REMARK ID 657308 DOMAINID 650442 MODEL 1 GSGSSPYS
MODEL     1
ATOM      1  N   GLY A   1       5.152   8.857  -6.926  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.026   7.933  -6.868  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.296   8.031  -5.535  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.827   7.631  -4.489  1.00  0.00           O  
ATOM      5 1H   GLY A   1       5.479   8.923  -7.878  1.00  0.00           H  
ATOM      6 2H   GLY A   1       4.860   9.766  -6.602  1.00  0.00           H  
ATOM      7 3H   GLY A   1       5.896   8.511  -6.337  1.00  0.00           H  
ATOM      8 1HA  GLY A   1       3.333   8.150  -7.681  1.00  0.00           H  
ATOM      9 2HA  GLY A   1       4.381   6.912  -7.020  1.00  0.00           H  
ATOM     10  N   SER A   2       2.109   8.622  -5.559  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.281   8.721  -4.362  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.172   8.974  -4.689  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.489   9.752  -5.592  1.00  0.00           O  
ATOM     14  CB  SER A   2       1.727   9.811  -3.424  1.00  0.00           C  
ATOM     15  OG  SER A   2       0.907   9.811  -2.270  1.00  0.00           O  
ATOM     16  H   SER A   2       1.740   8.963  -6.438  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.350   7.783  -3.836  1.00  0.00           H  
ATOM     18 1HB  SER A   2       2.741   9.656  -3.144  1.00  0.00           H  
ATOM     19 2HB  SER A   2       1.672  10.777  -3.909  1.00  0.00           H  
ATOM     20  HG  SER A   2       1.505  10.105  -1.534  1.00  0.00           H  
ATOM     21  N   GLY A   3      -1.067   8.418  -3.876  1.00  0.00           N  
ATOM     22  CA  GLY A   3      -2.495   8.634  -4.048  1.00  0.00           C  
ATOM     23  C   GLY A   3      -2.872  10.039  -3.598  1.00  0.00           C  
ATOM     24  O   GLY A   3      -3.981  10.507  -3.855  1.00  0.00           O  
ATOM     25  H   GLY A   3      -0.751   7.837  -3.109  1.00  0.00           H  
ATOM     26 1HA  GLY A   3      -2.763   8.492  -5.094  1.00  0.00           H  
ATOM     27 2HA  GLY A   3      -3.047   7.893  -3.472  1.00  0.00           H  
ATOM     28  N   SER A   4      -1.934  10.715  -2.927  1.00  0.00           N  
ATOM     29  CA  SER A   4      -2.136  12.068  -2.464  1.00  0.00           C  
ATOM     30  C   SER A   4      -1.480  13.068  -3.408  1.00  0.00           C  
ATOM     31  O   SER A   4      -1.522  14.283  -3.181  1.00  0.00           O  
ATOM     32  CB  SER A   4      -1.583  12.232  -1.071  1.00  0.00           C  
ATOM     33  OG  SER A   4      -0.181  12.125  -1.056  1.00  0.00           O  
ATOM     34  H   SER A   4      -1.033  10.276  -2.730  1.00  0.00           H  
ATOM     35  HA  SER A   4      -3.203  12.266  -2.444  1.00  0.00           H  
ATOM     36 1HB  SER A   4      -1.893  13.183  -0.681  1.00  0.00           H  
ATOM     37 2HB  SER A   4      -2.012  11.465  -0.429  1.00  0.00           H  
ATOM     38  HG  SER A   4       0.052  11.313  -1.541  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.853  12.572  -4.487  1.00  0.00           N  
ATOM     40  CA  SER A   5      -0.211  13.492  -5.403  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.179  14.468  -6.105  1.00  0.00           C  
ATOM     42  O   SER A   5      -0.776  15.613  -6.332  1.00  0.00           O  
ATOM     43  CB  SER A   5       0.654  12.735  -6.414  1.00  0.00           C  
ATOM     44  OG  SER A   5      -0.095  11.902  -7.255  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.828  11.575  -4.694  1.00  0.00           H  
ATOM     46  HA  SER A   5       0.481  14.097  -4.813  1.00  0.00           H  
ATOM     47 1HB  SER A   5       1.201  13.456  -7.021  1.00  0.00           H  
ATOM     48 2HB  SER A   5       1.391  12.136  -5.884  1.00  0.00           H  
ATOM     49  HG  SER A   5      -0.399  11.155  -6.694  1.00  0.00           H  
ATOM     50  N   PRO A   6      -2.489  14.141  -6.357  1.00  0.00           N  
ATOM     51  CA  PRO A   6      -3.455  15.038  -6.948  1.00  0.00           C  
ATOM     52  C   PRO A   6      -3.639  16.312  -6.144  1.00  0.00           C  
ATOM     53  O   PRO A   6      -4.160  17.299  -6.665  1.00  0.00           O  
ATOM     54  CB  PRO A   6      -4.741  14.205  -6.996  1.00  0.00           C  
ATOM     55  CG  PRO A   6      -4.273  12.787  -7.029  1.00  0.00           C  
ATOM     56  CD  PRO A   6      -3.065  12.767  -6.154  1.00  0.00           C  
ATOM     57  HA  PRO A   6      -3.121  15.283  -7.970  1.00  0.00           H  
ATOM     58 1HB  PRO A   6      -5.356  14.426  -6.115  1.00  0.00           H  
ATOM     59 2HB  PRO A   6      -5.337  14.485  -7.878  1.00  0.00           H  
ATOM     60 1HG  PRO A   6      -5.060  12.111  -6.656  1.00  0.00           H  
ATOM     61 2HG  PRO A   6      -4.050  12.479  -8.060  1.00  0.00           H  
ATOM     62 1HD  PRO A   6      -3.445  12.637  -5.144  1.00  0.00           H  
ATOM     63 2HD  PRO A   6      -2.409  11.967  -6.481  1.00  0.00           H  
ATOM     64  N   TYR A   7      -3.263  16.297  -4.861  1.00  0.00           N  
ATOM     65  CA  TYR A   7      -3.413  17.501  -4.079  1.00  0.00           C  
ATOM     66  C   TYR A   7      -2.229  17.755  -3.168  1.00  0.00           C  
ATOM     67  O   TYR A   7      -2.398  18.215  -2.039  1.00  0.00           O  
ATOM     68  CB  TYR A   7      -4.690  17.411  -3.258  1.00  0.00           C  
ATOM     69  CG  TYR A   7      -4.774  16.142  -2.437  1.00  0.00           C  
ATOM     70  CD1 TYR A   7      -4.197  16.066  -1.174  1.00  0.00           C  
ATOM     71  CD2 TYR A   7      -5.450  15.049  -2.959  1.00  0.00           C  
ATOM     72  CE1 TYR A   7      -4.304  14.897  -0.443  1.00  0.00           C  
ATOM     73  CE2 TYR A   7      -5.557  13.890  -2.232  1.00  0.00           C  
ATOM     74  CZ  TYR A   7      -4.991  13.810  -0.974  1.00  0.00           C  
ATOM     75  OH  TYR A   7      -5.103  12.646  -0.246  1.00  0.00           O  
ATOM     76  H   TYR A   7      -2.826  15.488  -4.421  1.00  0.00           H  
ATOM     77  HA  TYR A   7      -3.486  18.348  -4.759  1.00  0.00           H  
ATOM     78 1HB  TYR A   7      -4.751  18.263  -2.581  1.00  0.00           H  
ATOM     79 2HB  TYR A   7      -5.553  17.449  -3.921  1.00  0.00           H  
ATOM     80  HD1 TYR A   7      -3.661  16.924  -0.761  1.00  0.00           H  
ATOM     81  HD2 TYR A   7      -5.901  15.112  -3.946  1.00  0.00           H  
ATOM     82  HE1 TYR A   7      -3.855  14.827   0.543  1.00  0.00           H  
ATOM     83  HE2 TYR A   7      -6.090  13.033  -2.646  1.00  0.00           H  
ATOM     84  HH  TYR A   7      -5.499  11.962  -0.796  1.00  0.00           H  
ATOM     85  N   SER A   8      -1.023  17.549  -3.702  1.00  0.00           N  
ATOM     86  CA  SER A   8       0.208  17.881  -2.983  1.00  0.00           C  
ATOM     87  C   SER A   8       0.267  17.395  -1.527  1.00  0.00           C  
ATOM     88  O   SER A   8       0.603  18.183  -0.639  1.00  0.00           O  
ATOM     89  CB  SER A   8       0.430  19.385  -3.003  1.00  0.00           C  
ATOM     90  OG  SER A   8       0.566  19.861  -4.316  1.00  0.00           O  
ATOM     91  H   SER A   8      -0.963  17.119  -4.629  1.00  0.00           H  
ATOM     92  HA  SER A   8       1.034  17.410  -3.519  1.00  0.00           H  
ATOM     93 1HB  SER A   8      -0.405  19.887  -2.513  1.00  0.00           H  
ATOM     94 2HB  SER A   8       1.328  19.618  -2.436  1.00  0.00           H  
ATOM     95  HG  SER A   8       1.262  19.333  -4.717  1.00  0.00           H  
ATOM     96  N   GLY A   9      -0.026  16.121  -1.266  1.00  0.00           N  
ATOM     97  CA  GLY A   9      -0.002  15.655   0.120  1.00  0.00           C  
ATOM     98  C   GLY A   9       1.414  15.442   0.663  1.00  0.00           C  
ATOM     99  O   GLY A   9       2.408  15.738  -0.007  1.00  0.00           O  
ATOM    100  H   GLY A   9      -0.333  15.495  -2.011  1.00  0.00           H  
ATOM    101 1HA  GLY A   9      -0.525  16.379   0.748  1.00  0.00           H  
ATOM    102 2HA  GLY A   9      -0.557  14.727   0.197  1.00  0.00           H  
ATOM    103  N   SER A  10       1.487  14.891   1.879  1.00  0.00           N  
ATOM    104  CA  SER A  10       2.732  14.689   2.629  1.00  0.00           C  
ATOM    105  C   SER A  10       3.791  13.763   2.022  1.00  0.00           C  
ATOM    106  O   SER A  10       4.966  13.877   2.368  1.00  0.00           O  
ATOM    107  CB  SER A  10       2.376  14.169   4.013  1.00  0.00           C  
ATOM    108  OG  SER A  10       1.807  12.882   3.939  1.00  0.00           O  
ATOM    109  H   SER A  10       0.619  14.655   2.339  1.00  0.00           H  
ATOM    110  HA  SER A  10       3.193  15.672   2.746  1.00  0.00           H  
ATOM    111 1HB  SER A  10       3.263  14.141   4.648  1.00  0.00           H  
ATOM    112 2HB  SER A  10       1.663  14.855   4.473  1.00  0.00           H  
ATOM    113  HG  SER A  10       2.527  12.233   4.153  1.00  0.00           H  
ATOM    114  N   GLY A  11       3.416  12.863   1.123  1.00  0.00           N  
ATOM    115  CA  GLY A  11       4.439  11.983   0.576  1.00  0.00           C  
ATOM    116  C   GLY A  11       3.933  10.740  -0.136  1.00  0.00           C  
ATOM    117  O   GLY A  11       2.759  10.638  -0.509  1.00  0.00           O  
ATOM    118  H   GLY A  11       2.449  12.796   0.842  1.00  0.00           H  
ATOM    119 1HA  GLY A  11       5.056  12.557  -0.115  1.00  0.00           H  
ATOM    120 2HA  GLY A  11       5.103  11.678   1.378  1.00  0.00           H  
ATOM    121  N   SER A  12       4.868   9.814  -0.338  1.00  0.00           N  
ATOM    122  CA  SER A  12       4.708   8.558  -1.065  1.00  0.00           C  
ATOM    123  C   SER A  12       3.660   7.605  -0.487  1.00  0.00           C  
ATOM    124  O   SER A  12       3.511   7.479   0.727  1.00  0.00           O  
ATOM    125  CB  SER A  12       6.056   7.865  -1.089  1.00  0.00           C  
ATOM    126  OG  SER A  12       7.000   8.647  -1.762  1.00  0.00           O  
ATOM    127  H   SER A  12       5.805  10.008   0.023  1.00  0.00           H  
ATOM    128  HA  SER A  12       4.433   8.792  -2.087  1.00  0.00           H  
ATOM    129 1HB  SER A  12       6.392   7.684  -0.068  1.00  0.00           H  
ATOM    130 2HB  SER A  12       5.979   6.917  -1.567  1.00  0.00           H  
ATOM    131  HG  SER A  12       7.252   9.353  -1.127  1.00  0.00           H  
ATOM    132  N   SER A  13       2.951   6.916  -1.379  1.00  0.00           N  
ATOM    133  CA  SER A  13       1.971   5.885  -0.993  1.00  0.00           C  
ATOM    134  C   SER A  13       2.379   4.399  -1.170  1.00  0.00           C  
ATOM    135  O   SER A  13       1.878   3.583  -0.410  1.00  0.00           O  
ATOM    136  CB  SER A  13       0.661   6.034  -1.737  1.00  0.00           C  
ATOM    137  OG  SER A  13      -0.014   7.237  -1.451  1.00  0.00           O  
ATOM    138  H   SER A  13       3.123   7.121  -2.363  1.00  0.00           H  
ATOM    139  HA  SER A  13       1.759   6.031   0.068  1.00  0.00           H  
ATOM    140 1HB  SER A  13       0.831   5.934  -2.790  1.00  0.00           H  
ATOM    141 2HB  SER A  13       0.021   5.200  -1.456  1.00  0.00           H  
ATOM    142  HG  SER A  13       0.594   7.987  -1.617  1.00  0.00           H  
ATOM    143  N   PRO A  14       3.253   4.006  -2.134  1.00  0.00           N  
ATOM    144  CA  PRO A  14       3.620   2.639  -2.453  1.00  0.00           C  
ATOM    145  C   PRO A  14       4.179   1.945  -1.252  1.00  0.00           C  
ATOM    146  O   PRO A  14       4.824   2.575  -0.413  1.00  0.00           O  
ATOM    147  CB  PRO A  14       4.713   2.820  -3.494  1.00  0.00           C  
ATOM    148  CG  PRO A  14       4.435   4.152  -4.089  1.00  0.00           C  
ATOM    149  CD  PRO A  14       3.887   4.960  -3.021  1.00  0.00           C  
ATOM    150  HA  PRO A  14       2.747   2.100  -2.857  1.00  0.00           H  
ATOM    151 1HB  PRO A  14       5.698   2.772  -3.012  1.00  0.00           H  
ATOM    152 2HB  PRO A  14       4.666   2.003  -4.218  1.00  0.00           H  
ATOM    153 1HG  PRO A  14       5.362   4.590  -4.499  1.00  0.00           H  
ATOM    154 2HG  PRO A  14       3.741   4.103  -4.885  1.00  0.00           H  
ATOM    155 1HD  PRO A  14       4.693   5.486  -2.554  1.00  0.00           H  
ATOM    156 2HD  PRO A  14       3.142   5.579  -3.501  1.00  0.00           H  
ATOM    157  N   TYR A  15       4.033   0.631  -1.197  1.00  0.00           N  
ATOM    158  CA  TYR A  15       4.531  -0.035  -0.011  1.00  0.00           C  
ATOM    159  C   TYR A  15       5.682  -0.971  -0.287  1.00  0.00           C  
ATOM    160  O   TYR A  15       5.683  -2.113   0.153  1.00  0.00           O  
ATOM    161  CB  TYR A  15       3.373  -0.821   0.589  1.00  0.00           C  
ATOM    162  CG  TYR A  15       2.209   0.079   0.848  1.00  0.00           C  
ATOM    163  CD1 TYR A  15       1.240   0.195  -0.113  1.00  0.00           C  
ATOM    164  CD2 TYR A  15       2.112   0.793   2.010  1.00  0.00           C  
ATOM    165  CE1 TYR A  15       0.173   1.030   0.073  1.00  0.00           C  
ATOM    166  CE2 TYR A  15       1.041   1.640   2.219  1.00  0.00           C  
ATOM    167  CZ  TYR A  15       0.069   1.765   1.243  1.00  0.00           C  
ATOM    168  OH  TYR A  15      -0.998   2.624   1.420  1.00  0.00           O  
ATOM    169  H   TYR A  15       3.510   0.125  -1.917  1.00  0.00           H  
ATOM    170  HA  TYR A  15       4.868   0.713   0.703  1.00  0.00           H  
ATOM    171 1HB  TYR A  15       3.059  -1.612  -0.099  1.00  0.00           H  
ATOM    172 2HB  TYR A  15       3.677  -1.284   1.530  1.00  0.00           H  
ATOM    173  HD1 TYR A  15       1.334  -0.368  -1.028  1.00  0.00           H  
ATOM    174  HD2 TYR A  15       2.874   0.690   2.754  1.00  0.00           H  
ATOM    175  HE1 TYR A  15      -0.574   1.121  -0.696  1.00  0.00           H  
ATOM    176  HE2 TYR A  15       0.967   2.213   3.139  1.00  0.00           H  
ATOM    177  HH  TYR A  15      -1.395   2.831   0.545  1.00  0.00           H  
ATOM    178  N   SER A  16       6.749  -0.432  -0.855  1.00  0.00           N  
ATOM    179  CA  SER A  16       7.984  -1.189  -1.036  1.00  0.00           C  
ATOM    180  C   SER A  16       9.140  -0.258  -1.362  1.00  0.00           C  
ATOM    181  O   SER A  16       8.936   0.866  -1.822  1.00  0.00           O  
ATOM    182  CB  SER A  16       7.845  -2.198  -2.157  1.00  0.00           C  
ATOM    183  OG  SER A  16       7.749  -1.563  -3.399  1.00  0.00           O  
ATOM    184  H   SER A  16       6.691   0.523  -1.179  1.00  0.00           H  
ATOM    185  HA  SER A  16       8.213  -1.714  -0.109  1.00  0.00           H  
ATOM    186 1HB  SER A  16       8.706  -2.866  -2.154  1.00  0.00           H  
ATOM    187 2HB  SER A  16       6.975  -2.797  -1.987  1.00  0.00           H  
ATOM    188  HG  SER A  16       8.676  -1.406  -3.669  1.00  0.00           H  
ATOM    189  N   GLY A  17      10.367  -0.751  -1.201  1.00  0.00           N  
ATOM    190  CA  GLY A  17      11.510   0.037  -1.641  1.00  0.00           C  
ATOM    191  C   GLY A  17      11.381   0.194  -3.143  1.00  0.00           C  
ATOM    192  O   GLY A  17      10.923  -0.739  -3.811  1.00  0.00           O  
ATOM    193  H   GLY A  17      10.506  -1.667  -0.799  1.00  0.00           H  
ATOM    194 1HA  GLY A  17      11.513   1.013  -1.148  1.00  0.00           H  
ATOM    195 2HA  GLY A  17      12.435  -0.478  -1.392  1.00  0.00           H  
ATOM    196  N   SER A  18      11.757   1.360  -3.677  1.00  0.00           N  
ATOM    197  CA  SER A  18      11.644   1.692  -5.110  1.00  0.00           C  
ATOM    198  C   SER A  18      10.200   1.660  -5.662  1.00  0.00           C  
ATOM    199  O   SER A  18      10.013   1.745  -6.876  1.00  0.00           O  
ATOM    200  CB  SER A  18      12.487   0.752  -5.976  1.00  0.00           C  
ATOM    201  OG  SER A  18      11.832  -0.459  -6.247  1.00  0.00           O  
ATOM    202  H   SER A  18      12.163   2.071  -3.070  1.00  0.00           H  
ATOM    203  HA  SER A  18      12.031   2.707  -5.238  1.00  0.00           H  
ATOM    204 1HB  SER A  18      12.736   1.245  -6.909  1.00  0.00           H  
ATOM    205 2HB  SER A  18      13.410   0.540  -5.465  1.00  0.00           H  
ATOM    206  HG  SER A  18      11.393  -0.718  -5.422  1.00  0.00           H  
ATOM    207  N   GLY A  19       9.175   1.547  -4.797  1.00  0.00           N  
ATOM    208  CA  GLY A  19       7.790   1.446  -5.259  1.00  0.00           C  
ATOM    209  C   GLY A  19       7.269   2.707  -5.954  1.00  0.00           C  
ATOM    210  O   GLY A  19       7.666   3.827  -5.618  1.00  0.00           O  
ATOM    211  H   GLY A  19       9.352   1.476  -3.795  1.00  0.00           H  
ATOM    212 1HA  GLY A  19       7.708   0.602  -5.940  1.00  0.00           H  
ATOM    213 2HA  GLY A  19       7.157   1.212  -4.403  1.00  0.00           H  
ATOM    214  N   SER A  20       6.320   2.518  -6.887  1.00  0.00           N  
ATOM    215  CA  SER A  20       5.721   3.622  -7.639  1.00  0.00           C  
ATOM    216  C   SER A  20       4.181   3.622  -7.689  1.00  0.00           C  
ATOM    217  O   SER A  20       3.590   4.475  -8.351  1.00  0.00           O  
ATOM    218  CB  SER A  20       6.236   3.564  -9.062  1.00  0.00           C  
ATOM    219  OG  SER A  20       5.835   2.366  -9.701  1.00  0.00           O  
ATOM    220  H   SER A  20       6.048   1.576  -7.128  1.00  0.00           H  
ATOM    221  HA  SER A  20       6.045   4.555  -7.179  1.00  0.00           H  
ATOM    222 1HB  SER A  20       5.873   4.421  -9.623  1.00  0.00           H  
ATOM    223 2HB  SER A  20       7.325   3.619  -9.042  1.00  0.00           H  
ATOM    224  HG  SER A  20       5.856   1.659  -9.028  1.00  0.00           H  
ATOM    225  N   SER A  21       3.544   2.676  -6.998  1.00  0.00           N  
ATOM    226  CA  SER A  21       2.084   2.515  -6.999  1.00  0.00           C  
ATOM    227  C   SER A  21       1.323   3.485  -6.056  1.00  0.00           C  
ATOM    228  O   SER A  21       1.370   3.317  -4.837  1.00  0.00           O  
ATOM    229  CB  SER A  21       1.733   1.095  -6.586  1.00  0.00           C  
ATOM    230  OG  SER A  21       0.356   0.958  -6.447  1.00  0.00           O  
ATOM    231  H   SER A  21       4.101   2.033  -6.458  1.00  0.00           H  
ATOM    232  HA  SER A  21       1.764   2.635  -8.025  1.00  0.00           H  
ATOM    233 1HB  SER A  21       2.095   0.394  -7.340  1.00  0.00           H  
ATOM    234 2HB  SER A  21       2.226   0.847  -5.643  1.00  0.00           H  
ATOM    235  HG  SER A  21       0.163  -0.004  -6.460  1.00  0.00           H  
ATOM    236  N   PRO A  22       0.498   4.427  -6.576  1.00  0.00           N  
ATOM    237  CA  PRO A  22      -0.210   5.458  -5.826  1.00  0.00           C  
ATOM    238  C   PRO A  22      -1.437   4.871  -5.126  1.00  0.00           C  
ATOM    239  O   PRO A  22      -2.589   5.176  -5.455  1.00  0.00           O  
ATOM    240  CB  PRO A  22      -0.586   6.451  -6.937  1.00  0.00           C  
ATOM    241  CG  PRO A  22      -0.783   5.603  -8.162  1.00  0.00           C  
ATOM    242  CD  PRO A  22       0.234   4.469  -8.033  1.00  0.00           C  
ATOM    243  HA  PRO A  22       0.481   5.903  -5.105  1.00  0.00           H  
ATOM    244 1HB  PRO A  22      -1.494   7.001  -6.658  1.00  0.00           H  
ATOM    245 2HB  PRO A  22       0.207   7.190  -7.071  1.00  0.00           H  
ATOM    246 1HG  PRO A  22      -1.814   5.269  -8.221  1.00  0.00           H  
ATOM    247 2HG  PRO A  22      -0.602   6.215  -9.060  1.00  0.00           H  
ATOM    248 1HD  PRO A  22      -0.230   3.528  -8.369  1.00  0.00           H  
ATOM    249 2HD  PRO A  22       1.142   4.723  -8.595  1.00  0.00           H  
ATOM    250  N   TYR A  23      -1.171   4.028  -4.142  1.00  0.00           N  
ATOM    251  CA  TYR A  23      -2.219   3.295  -3.458  1.00  0.00           C  
ATOM    252  C   TYR A  23      -2.465   3.725  -2.019  1.00  0.00           C  
ATOM    253  O   TYR A  23      -1.829   3.227  -1.093  1.00  0.00           O  
ATOM    254  CB  TYR A  23      -1.885   1.816  -3.480  1.00  0.00           C  
ATOM    255  CG  TYR A  23      -3.007   0.959  -3.002  1.00  0.00           C  
ATOM    256  CD1 TYR A  23      -3.696   0.186  -3.909  1.00  0.00           C  
ATOM    257  CD2 TYR A  23      -3.376   0.967  -1.667  1.00  0.00           C  
ATOM    258  CE1 TYR A  23      -4.748  -0.590  -3.491  1.00  0.00           C  
ATOM    259  CE2 TYR A  23      -4.429   0.196  -1.242  1.00  0.00           C  
ATOM    260  CZ  TYR A  23      -5.118  -0.585  -2.151  1.00  0.00           C  
ATOM    261  OH  TYR A  23      -6.174  -1.357  -1.730  1.00  0.00           O  
ATOM    262  H   TYR A  23      -0.195   3.826  -3.934  1.00  0.00           H  
ATOM    263  HA  TYR A  23      -3.148   3.441  -3.999  1.00  0.00           H  
ATOM    264 1HB  TYR A  23      -1.644   1.519  -4.508  1.00  0.00           H  
ATOM    265 2HB  TYR A  23      -1.007   1.627  -2.871  1.00  0.00           H  
ATOM    266  HD1 TYR A  23      -3.407   0.184  -4.964  1.00  0.00           H  
ATOM    267  HD2 TYR A  23      -2.841   1.586  -0.952  1.00  0.00           H  
ATOM    268  HE1 TYR A  23      -5.287  -1.202  -4.215  1.00  0.00           H  
ATOM    269  HE2 TYR A  23      -4.722   0.208  -0.189  1.00  0.00           H  
ATOM    270  HH  TYR A  23      -6.328  -1.200  -0.793  1.00  0.00           H  
ATOM    271  N   SER A  24      -3.389   4.664  -1.865  1.00  0.00           N  
ATOM    272  CA  SER A  24      -3.789   5.227  -0.579  1.00  0.00           C  
ATOM    273  C   SER A  24      -4.957   4.399  -0.032  1.00  0.00           C  
ATOM    274  O   SER A  24      -5.737   3.850  -0.816  1.00  0.00           O  
ATOM    275  CB  SER A  24      -4.188   6.685  -0.765  1.00  0.00           C  
ATOM    276  OG  SER A  24      -4.648   7.261   0.428  1.00  0.00           O  
ATOM    277  H   SER A  24      -3.840   5.011  -2.697  1.00  0.00           H  
ATOM    278  HA  SER A  24      -2.954   5.161   0.121  1.00  0.00           H  
ATOM    279 1HB  SER A  24      -3.325   7.245  -1.128  1.00  0.00           H  
ATOM    280 2HB  SER A  24      -4.965   6.750  -1.527  1.00  0.00           H  
ATOM    281  HG  SER A  24      -5.374   6.709   0.714  1.00  0.00           H  
ATOM    282  N   GLY A  25      -5.075   4.298   1.294  1.00  0.00           N  
ATOM    283  CA  GLY A  25      -6.204   3.583   1.913  1.00  0.00           C  
ATOM    284  C   GLY A  25      -5.789   2.470   2.878  1.00  0.00           C  
ATOM    285  O   GLY A  25      -4.713   1.888   2.761  1.00  0.00           O  
ATOM    286  H   GLY A  25      -4.398   4.765   1.899  1.00  0.00           H  
ATOM    287 1HA  GLY A  25      -6.819   4.299   2.455  1.00  0.00           H  
ATOM    288 2HA  GLY A  25      -6.838   3.163   1.134  1.00  0.00           H  
ATOM    289  N   SER A  26      -6.662   2.203   3.849  1.00  0.00           N  
ATOM    290  CA  SER A  26      -6.441   1.198   4.890  1.00  0.00           C  
ATOM    291  C   SER A  26      -6.712  -0.208   4.384  1.00  0.00           C  
ATOM    292  O   SER A  26      -7.282  -0.379   3.305  1.00  0.00           O  
ATOM    293  CB  SER A  26      -7.342   1.490   6.073  1.00  0.00           C  
ATOM    294  OG  SER A  26      -8.690   1.301   5.728  1.00  0.00           O  
ATOM    295  H   SER A  26      -7.524   2.727   3.865  1.00  0.00           H  
ATOM    296  HA  SER A  26      -5.399   1.251   5.210  1.00  0.00           H  
ATOM    297 1HB  SER A  26      -7.081   0.831   6.901  1.00  0.00           H  
ATOM    298 2HB  SER A  26      -7.186   2.515   6.407  1.00  0.00           H  
ATOM    299  HG  SER A  26      -8.761   0.373   5.478  1.00  0.00           H  
ATOM    300  N   GLY A  27      -6.328  -1.219   5.167  1.00  0.00           N  
ATOM    301  CA  GLY A  27      -6.612  -2.591   4.751  1.00  0.00           C  
ATOM    302  C   GLY A  27      -6.005  -3.664   5.651  1.00  0.00           C  
ATOM    303  O   GLY A  27      -5.280  -3.375   6.610  1.00  0.00           O  
ATOM    304  H   GLY A  27      -5.847  -1.028   6.050  1.00  0.00           H  
ATOM    305 1HA  GLY A  27      -7.692  -2.730   4.711  1.00  0.00           H  
ATOM    306 2HA  GLY A  27      -6.247  -2.731   3.736  1.00  0.00           H  
ATOM    307  N   SER A  28      -6.337  -4.914   5.340  1.00  0.00           N  
ATOM    308  CA  SER A  28      -5.850  -6.061   6.087  1.00  0.00           C  
ATOM    309  C   SER A  28      -5.992  -7.326   5.228  1.00  0.00           C  
ATOM    310  O   SER A  28      -6.710  -7.327   4.228  1.00  0.00           O  
ATOM    311  CB  SER A  28      -6.633  -6.170   7.387  1.00  0.00           C  
ATOM    312  OG  SER A  28      -7.963  -6.525   7.143  1.00  0.00           O  
ATOM    313  H   SER A  28      -6.943  -5.071   4.546  1.00  0.00           H  
ATOM    314  HA  SER A  28      -4.793  -5.910   6.316  1.00  0.00           H  
ATOM    315 1HB  SER A  28      -6.180  -6.869   8.048  1.00  0.00           H  
ATOM    316 2HB  SER A  28      -6.608  -5.209   7.898  1.00  0.00           H  
ATOM    317  HG  SER A  28      -8.394  -6.549   8.004  1.00  0.00           H  
ATOM    318  N   SER A  29      -5.288  -8.386   5.595  1.00  0.00           N  
ATOM    319  CA  SER A  29      -4.355  -9.096   6.443  1.00  0.00           C  
ATOM    320  C   SER A  29      -3.432 -10.083   5.677  1.00  0.00           C  
ATOM    321  O   SER A  29      -2.268  -9.732   5.443  1.00  0.00           O  
ATOM    322  CB  SER A  29      -5.041  -9.679   7.680  1.00  0.00           C  
ATOM    323  OG  SER A  29      -4.114 -10.285   8.501  1.00  0.00           O  
ATOM    324  H   SER A  29      -5.072  -7.694   6.301  1.00  0.00           H  
ATOM    325  HA  SER A  29      -3.687  -8.339   6.827  1.00  0.00           H  
ATOM    326 1HB  SER A  29      -5.476  -8.881   8.237  1.00  0.00           H  
ATOM    327 2HB  SER A  29      -5.845 -10.335   7.456  1.00  0.00           H  
ATOM    328  HG  SER A  29      -3.566  -9.528   8.839  1.00  0.00           H  
ATOM    329  N   PRO A  30      -3.873 -11.318   5.295  1.00  0.00           N  
ATOM    330  CA  PRO A  30      -3.031 -12.408   4.806  1.00  0.00           C  
ATOM    331  C   PRO A  30      -2.270 -12.067   3.537  1.00  0.00           C  
ATOM    332  O   PRO A  30      -1.224 -12.651   3.259  1.00  0.00           O  
ATOM    333  CB  PRO A  30      -4.049 -13.515   4.497  1.00  0.00           C  
ATOM    334  CG  PRO A  30      -5.356 -12.789   4.266  1.00  0.00           C  
ATOM    335  CD  PRO A  30      -5.320 -11.632   5.222  1.00  0.00           C  
ATOM    336  HA  PRO A  30      -2.344 -12.723   5.603  1.00  0.00           H  
ATOM    337 1HB  PRO A  30      -3.723 -14.090   3.617  1.00  0.00           H  
ATOM    338 2HB  PRO A  30      -4.098 -14.221   5.340  1.00  0.00           H  
ATOM    339 1HG  PRO A  30      -5.433 -12.468   3.216  1.00  0.00           H  
ATOM    340 2HG  PRO A  30      -6.204 -13.465   4.452  1.00  0.00           H  
ATOM    341 1HD  PRO A  30      -5.917 -10.800   4.831  1.00  0.00           H  
ATOM    342 2HD  PRO A  30      -5.686 -12.013   6.174  1.00  0.00           H  
ATOM    343  N   TYR A  31      -2.750 -11.086   2.778  1.00  0.00           N  
ATOM    344  CA  TYR A  31      -2.076 -10.665   1.556  1.00  0.00           C  
ATOM    345  C   TYR A  31      -0.666 -10.167   1.860  1.00  0.00           C  
ATOM    346  O   TYR A  31       0.230 -10.208   1.013  1.00  0.00           O  
ATOM    347  CB  TYR A  31      -2.846  -9.530   0.881  1.00  0.00           C  
ATOM    348  CG  TYR A  31      -2.615  -8.177   1.542  1.00  0.00           C  
ATOM    349  CD1 TYR A  31      -1.574  -7.359   1.084  1.00  0.00           C  
ATOM    350  CD2 TYR A  31      -3.404  -7.758   2.598  1.00  0.00           C  
ATOM    351  CE1 TYR A  31      -1.336  -6.138   1.681  1.00  0.00           C  
ATOM    352  CE2 TYR A  31      -3.157  -6.529   3.190  1.00  0.00           C  
ATOM    353  CZ  TYR A  31      -2.135  -5.729   2.738  1.00  0.00           C  
ATOM    354  OH  TYR A  31      -1.905  -4.512   3.335  1.00  0.00           O  
ATOM    355  H   TYR A  31      -3.609 -10.626   3.037  1.00  0.00           H  
ATOM    356  HA  TYR A  31      -2.002 -11.516   0.880  1.00  0.00           H  
ATOM    357 1HB  TYR A  31      -2.556  -9.456  -0.169  1.00  0.00           H  
ATOM    358 2HB  TYR A  31      -3.915  -9.746   0.913  1.00  0.00           H  
ATOM    359  HD1 TYR A  31      -0.947  -7.689   0.255  1.00  0.00           H  
ATOM    360  HD2 TYR A  31      -4.213  -8.391   2.960  1.00  0.00           H  
ATOM    361  HE1 TYR A  31      -0.527  -5.501   1.325  1.00  0.00           H  
ATOM    362  HE2 TYR A  31      -3.766  -6.189   4.013  1.00  0.00           H  
ATOM    363  HH  TYR A  31      -1.153  -4.087   2.915  1.00  0.00           H  
ATOM    364  N   SER A  32      -0.456  -9.727   3.100  1.00  0.00           N  
ATOM    365  CA  SER A  32       0.814  -9.195   3.534  1.00  0.00           C  
ATOM    366  C   SER A  32       1.860 -10.290   3.659  1.00  0.00           C  
ATOM    367  O   SER A  32       3.051 -10.005   3.795  1.00  0.00           O  
ATOM    368  CB  SER A  32       0.647  -8.466   4.845  1.00  0.00           C  
ATOM    369  OG  SER A  32       0.321  -9.352   5.874  1.00  0.00           O  
ATOM    370  H   SER A  32      -1.217  -9.750   3.777  1.00  0.00           H  
ATOM    371  HA  SER A  32       1.155  -8.476   2.787  1.00  0.00           H  
ATOM    372 1HB  SER A  32       1.573  -7.948   5.086  1.00  0.00           H  
ATOM    373 2HB  SER A  32      -0.137  -7.713   4.749  1.00  0.00           H  
ATOM    374  HG  SER A  32      -0.643  -9.493   5.814  1.00  0.00           H  
ATOM    375  N   GLY A  33       1.420 -11.555   3.601  1.00  0.00           N  
ATOM    376  CA  GLY A  33       2.312 -12.698   3.639  1.00  0.00           C  
ATOM    377  C   GLY A  33       2.903 -12.940   2.252  1.00  0.00           C  
ATOM    378  O   GLY A  33       3.795 -13.776   2.078  1.00  0.00           O  
ATOM    379  H   GLY A  33       0.426 -11.747   3.501  1.00  0.00           H  
ATOM    380 1HA  GLY A  33       3.106 -12.527   4.366  1.00  0.00           H  
ATOM    381 2HA  GLY A  33       1.758 -13.578   3.963  1.00  0.00           H  
ATOM    382  N   SER A  34       2.397 -12.194   1.267  1.00  0.00           N  
ATOM    383  CA  SER A  34       2.849 -12.268  -0.102  1.00  0.00           C  
ATOM    384  C   SER A  34       3.541 -10.975  -0.488  1.00  0.00           C  
ATOM    385  O   SER A  34       4.601 -10.970  -1.124  1.00  0.00           O  
ATOM    386  CB  SER A  34       1.666 -12.455  -1.006  1.00  0.00           C  
ATOM    387  OG  SER A  34       1.011 -13.673  -0.747  1.00  0.00           O  
ATOM    388  H   SER A  34       1.656 -11.532   1.467  1.00  0.00           H  
ATOM    389  HA  SER A  34       3.549 -13.096  -0.210  1.00  0.00           H  
ATOM    390 1HB  SER A  34       0.972 -11.632  -0.879  1.00  0.00           H  
ATOM    391 2HB  SER A  34       2.018 -12.416  -2.021  1.00  0.00           H  
ATOM    392  HG  SER A  34       1.707 -14.345  -0.735  1.00  0.00           H  
ATOM    393  N   GLY A  35       2.946  -9.864  -0.077  1.00  0.00           N  
ATOM    394  CA  GLY A  35       3.486  -8.564  -0.411  1.00  0.00           C  
ATOM    395  C   GLY A  35       3.538  -8.382  -1.923  1.00  0.00           C  
ATOM    396  O   GLY A  35       2.530  -8.507  -2.617  1.00  0.00           O  
ATOM    397  H   GLY A  35       2.071  -9.928   0.440  1.00  0.00           H  
ATOM    398 1HA  GLY A  35       2.855  -7.800   0.036  1.00  0.00           H  
ATOM    399 2HA  GLY A  35       4.482  -8.453   0.017  1.00  0.00           H  
ATOM    400  N   SER A  36       4.735  -8.104  -2.426  1.00  0.00           N  
ATOM    401  CA  SER A  36       4.981  -7.875  -3.848  1.00  0.00           C  
ATOM    402  C   SER A  36       5.122  -9.168  -4.665  1.00  0.00           C  
ATOM    403  O   SER A  36       5.334  -9.113  -5.878  1.00  0.00           O  
ATOM    404  CB  SER A  36       6.236  -7.035  -4.031  1.00  0.00           C  
ATOM    405  OG  SER A  36       7.386  -7.736  -3.635  1.00  0.00           O  
ATOM    406  H   SER A  36       5.515  -8.039  -1.785  1.00  0.00           H  
ATOM    407  HA  SER A  36       4.132  -7.320  -4.249  1.00  0.00           H  
ATOM    408 1HB  SER A  36       6.329  -6.731  -5.077  1.00  0.00           H  
ATOM    409 2HB  SER A  36       6.152  -6.131  -3.437  1.00  0.00           H  
ATOM    410  HG  SER A  36       7.192  -8.095  -2.763  1.00  0.00           H  
ATOM    411  N   SER A  37       5.061 -10.325  -4.006  1.00  0.00           N  
ATOM    412  CA  SER A  37       5.263 -11.593  -4.686  1.00  0.00           C  
ATOM    413  C   SER A  37       4.334 -11.810  -5.884  1.00  0.00           C  
ATOM    414  O   SER A  37       3.148 -11.494  -5.806  1.00  0.00           O  
ATOM    415  CB  SER A  37       5.026 -12.745  -3.726  1.00  0.00           C  
ATOM    416  OG  SER A  37       5.072 -13.991  -4.398  1.00  0.00           O  
ATOM    417  H   SER A  37       4.883 -10.334  -3.001  1.00  0.00           H  
ATOM    418  HA  SER A  37       6.304 -11.594  -4.984  1.00  0.00           H  
ATOM    419 1HB  SER A  37       5.773 -12.722  -2.933  1.00  0.00           H  
ATOM    420 2HB  SER A  37       4.056 -12.625  -3.260  1.00  0.00           H  
ATOM    421  HG  SER A  37       4.819 -14.651  -3.740  1.00  0.00           H  
ATOM    422  N   PRO A  38       4.846 -12.394  -6.997  1.00  0.00           N  
ATOM    423  CA  PRO A  38       4.132 -12.764  -8.210  1.00  0.00           C  
ATOM    424  C   PRO A  38       3.179 -13.940  -7.992  1.00  0.00           C  
ATOM    425  O   PRO A  38       2.378 -14.261  -8.879  1.00  0.00           O  
ATOM    426  CB  PRO A  38       5.263 -13.095  -9.194  1.00  0.00           C  
ATOM    427  CG  PRO A  38       6.418 -13.514  -8.338  1.00  0.00           C  
ATOM    428  CD  PRO A  38       6.308 -12.685  -7.081  1.00  0.00           C  
ATOM    429  HA  PRO A  38       3.571 -11.886  -8.562  1.00  0.00           H  
ATOM    430 1HB  PRO A  38       4.934 -13.895  -9.877  1.00  0.00           H  
ATOM    431 2HB  PRO A  38       5.489 -12.216  -9.817  1.00  0.00           H  
ATOM    432 1HG  PRO A  38       6.375 -14.573  -8.138  1.00  0.00           H  
ATOM    433 2HG  PRO A  38       7.364 -13.336  -8.875  1.00  0.00           H  
ATOM    434 1HD  PRO A  38       6.652 -13.314  -6.252  1.00  0.00           H  
ATOM    435 2HD  PRO A  38       6.887 -11.749  -7.183  1.00  0.00           H  
ATOM    436  N   TYR A  39       3.285 -14.591  -6.824  1.00  0.00           N  
ATOM    437  CA  TYR A  39       2.436 -15.717  -6.473  1.00  0.00           C  
ATOM    438  C   TYR A  39       1.767 -15.403  -5.155  1.00  0.00           C  
ATOM    439  O   TYR A  39       2.042 -16.026  -4.125  1.00  0.00           O  
ATOM    440  CB  TYR A  39       3.259 -17.001  -6.351  1.00  0.00           C  
ATOM    441  CG  TYR A  39       3.999 -17.355  -7.590  1.00  0.00           C  
ATOM    442  CD1 TYR A  39       5.341 -17.062  -7.694  1.00  0.00           C  
ATOM    443  CD2 TYR A  39       3.346 -17.980  -8.621  1.00  0.00           C  
ATOM    444  CE1 TYR A  39       6.032 -17.389  -8.843  1.00  0.00           C  
ATOM    445  CE2 TYR A  39       4.023 -18.311  -9.771  1.00  0.00           C  
ATOM    446  CZ  TYR A  39       5.365 -18.015  -9.886  1.00  0.00           C  
ATOM    447  OH  TYR A  39       6.049 -18.344 -11.035  1.00  0.00           O  
ATOM    448  H   TYR A  39       3.959 -14.292  -6.123  1.00  0.00           H  
ATOM    449  HA  TYR A  39       1.657 -15.842  -7.214  1.00  0.00           H  
ATOM    450 1HB  TYR A  39       3.980 -16.897  -5.540  1.00  0.00           H  
ATOM    451 2HB  TYR A  39       2.609 -17.830  -6.103  1.00  0.00           H  
ATOM    452  HD1 TYR A  39       5.856 -16.570  -6.866  1.00  0.00           H  
ATOM    453  HD2 TYR A  39       2.294 -18.212  -8.524  1.00  0.00           H  
ATOM    454  HE1 TYR A  39       7.095 -17.156  -8.926  1.00  0.00           H  
ATOM    455  HE2 TYR A  39       3.498 -18.807 -10.588  1.00  0.00           H  
ATOM    456  HH  TYR A  39       5.454 -18.791 -11.642  1.00  0.00           H  
ATOM    457  N   SER A  40       0.907 -14.392  -5.194  1.00  0.00           N  
ATOM    458  CA  SER A  40       0.256 -13.912  -3.993  1.00  0.00           C  
ATOM    459  C   SER A  40      -0.880 -14.809  -3.535  1.00  0.00           C  
ATOM    460  O   SER A  40      -1.514 -15.479  -4.350  1.00  0.00           O  
ATOM    461  CB  SER A  40      -0.259 -12.504  -4.226  1.00  0.00           C  
ATOM    462  OG  SER A  40      -1.301 -12.493  -5.173  1.00  0.00           O  
ATOM    463  H   SER A  40       0.738 -13.931  -6.077  1.00  0.00           H  
ATOM    464  HA  SER A  40       0.999 -13.905  -3.215  1.00  0.00           H  
ATOM    465 1HB  SER A  40      -0.609 -12.080  -3.286  1.00  0.00           H  
ATOM    466 2HB  SER A  40       0.564 -11.878  -4.579  1.00  0.00           H  
ATOM    467  HG  SER A  40      -1.495 -11.563  -5.337  1.00  0.00           H  
ATOM    468  N   GLY A  41      -1.248 -14.673  -2.261  1.00  0.00           N  
ATOM    469  CA  GLY A  41      -2.362 -15.404  -1.646  1.00  0.00           C  
ATOM    470  C   GLY A  41      -3.707 -15.237  -2.357  1.00  0.00           C  
ATOM    471  O   GLY A  41      -4.563 -16.117  -2.278  1.00  0.00           O  
ATOM    472  H   GLY A  41      -0.648 -14.108  -1.669  1.00  0.00           H  
ATOM    473 1HA  GLY A  41      -2.106 -16.463  -1.611  1.00  0.00           H  
ATOM    474 2HA  GLY A  41      -2.462 -15.079  -0.611  1.00  0.00           H  
ATOM    475  N   SER A  42      -3.899 -14.098  -3.011  1.00  0.00           N  
ATOM    476  CA  SER A  42      -5.129 -13.802  -3.734  1.00  0.00           C  
ATOM    477  C   SER A  42      -4.932 -13.787  -5.255  1.00  0.00           C  
ATOM    478  O   SER A  42      -5.804 -13.309  -5.987  1.00  0.00           O  
ATOM    479  CB  SER A  42      -5.688 -12.469  -3.275  1.00  0.00           C  
ATOM    480  OG  SER A  42      -4.782 -11.430  -3.525  1.00  0.00           O  
ATOM    481  H   SER A  42      -3.149 -13.425  -3.028  1.00  0.00           H  
ATOM    482  HA  SER A  42      -5.858 -14.578  -3.502  1.00  0.00           H  
ATOM    483 1HB  SER A  42      -6.622 -12.271  -3.798  1.00  0.00           H  
ATOM    484 2HB  SER A  42      -5.911 -12.514  -2.210  1.00  0.00           H  
ATOM    485  HG  SER A  42      -4.548 -11.509  -4.455  1.00  0.00           H  
ATOM    486  N   GLY A  43      -3.776 -14.253  -5.730  1.00  0.00           N  
ATOM    487  CA  GLY A  43      -3.480 -14.228  -7.157  1.00  0.00           C  
ATOM    488  C   GLY A  43      -4.032 -15.441  -7.897  1.00  0.00           C  
ATOM    489  O   GLY A  43      -4.657 -16.319  -7.304  1.00  0.00           O  
ATOM    490  H   GLY A  43      -3.081 -14.651  -5.100  1.00  0.00           H  
ATOM    491 1HA  GLY A  43      -3.887 -13.317  -7.595  1.00  0.00           H  
ATOM    492 2HA  GLY A  43      -2.398 -14.185  -7.289  1.00  0.00           H  
ATOM    493  N   SER A  44      -3.769 -15.498  -9.205  1.00  0.00           N  
ATOM    494  CA  SER A  44      -4.235 -16.603 -10.043  1.00  0.00           C  
ATOM    495  C   SER A  44      -3.099 -17.543 -10.439  1.00  0.00           C  
ATOM    496  O   SER A  44      -3.321 -18.584 -11.058  1.00  0.00           O  
ATOM    497  CB  SER A  44      -4.901 -16.053 -11.286  1.00  0.00           C  
ATOM    498  OG  SER A  44      -3.988 -15.322 -12.058  1.00  0.00           O  
ATOM    499  H   SER A  44      -3.260 -14.739  -9.633  1.00  0.00           H  
ATOM    500  HA  SER A  44      -4.970 -17.179  -9.479  1.00  0.00           H  
ATOM    501 1HB  SER A  44      -5.303 -16.874 -11.877  1.00  0.00           H  
ATOM    502 2HB  SER A  44      -5.734 -15.414 -11.000  1.00  0.00           H  
ATOM    503  HG  SER A  44      -3.308 -15.947 -12.330  1.00  0.00           H  
ATOM    504  N   SER A  45      -1.881 -17.152 -10.081  1.00  0.00           N  
ATOM    505  CA  SER A  45      -0.675 -17.890 -10.419  1.00  0.00           C  
ATOM    506  C   SER A  45      -0.214 -19.049  -9.478  1.00  0.00           C  
ATOM    507  O   SER A  45       0.415 -19.987  -9.973  1.00  0.00           O  
ATOM    508  CB  SER A  45       0.441 -16.869 -10.559  1.00  0.00           C  
ATOM    509  OG  SER A  45       0.657 -16.224  -9.338  1.00  0.00           O  
ATOM    510  H   SER A  45      -1.795 -16.294  -9.563  1.00  0.00           H  
ATOM    511  HA  SER A  45      -0.843 -18.331 -11.403  1.00  0.00           H  
ATOM    512 1HB  SER A  45       1.353 -17.360 -10.885  1.00  0.00           H  
ATOM    513 2HB  SER A  45       0.173 -16.135 -11.318  1.00  0.00           H  
ATOM    514  HG  SER A  45       1.345 -15.531  -9.471  1.00  0.00           H  
ATOM    515  N   PRO A  46      -0.535 -19.096  -8.153  1.00  0.00           N  
ATOM    516  CA  PRO A  46      -0.049 -20.117  -7.234  1.00  0.00           C  
ATOM    517  C   PRO A  46      -0.838 -21.409  -7.347  1.00  0.00           C  
ATOM    518  O   PRO A  46      -1.550 -21.798  -6.421  1.00  0.00           O  
ATOM    519  CB  PRO A  46      -0.250 -19.455  -5.868  1.00  0.00           C  
ATOM    520  CG  PRO A  46      -1.466 -18.595  -6.049  1.00  0.00           C  
ATOM    521  CD  PRO A  46      -1.407 -18.095  -7.482  1.00  0.00           C  
ATOM    522  HA  PRO A  46       1.020 -20.300  -7.426  1.00  0.00           H  
ATOM    523 1HB  PRO A  46      -0.378 -20.225  -5.094  1.00  0.00           H  
ATOM    524 2HB  PRO A  46       0.638 -18.874  -5.593  1.00  0.00           H  
ATOM    525 1HG  PRO A  46      -2.378 -19.173  -5.846  1.00  0.00           H  
ATOM    526 2HG  PRO A  46      -1.453 -17.769  -5.322  1.00  0.00           H  
ATOM    527 1HD  PRO A  46      -2.437 -18.155  -7.831  1.00  0.00           H  
ATOM    528 2HD  PRO A  46      -0.982 -17.080  -7.517  1.00  0.00           H  
ATOM    529  N   TYR A  47      -0.728 -22.072  -8.484  1.00  0.00           N  
ATOM    530  CA  TYR A  47      -1.489 -23.293  -8.694  1.00  0.00           C  
ATOM    531  C   TYR A  47      -1.196 -24.282  -7.577  1.00  0.00           C  
ATOM    532  O   TYR A  47      -0.050 -24.680  -7.362  1.00  0.00           O  
ATOM    533  CB  TYR A  47      -1.172 -23.872 -10.075  1.00  0.00           C  
ATOM    534  CG  TYR A  47      -1.875 -25.171 -10.402  1.00  0.00           C  
ATOM    535  CD1 TYR A  47      -3.254 -25.264 -10.325  1.00  0.00           C  
ATOM    536  CD2 TYR A  47      -1.132 -26.264 -10.819  1.00  0.00           C  
ATOM    537  CE1 TYR A  47      -3.883 -26.451 -10.647  1.00  0.00           C  
ATOM    538  CE2 TYR A  47      -1.760 -27.444 -11.146  1.00  0.00           C  
ATOM    539  CZ  TYR A  47      -3.130 -27.543 -11.058  1.00  0.00           C  
ATOM    540  OH  TYR A  47      -3.758 -28.725 -11.382  1.00  0.00           O  
ATOM    541  H   TYR A  47      -0.129 -21.681  -9.211  1.00  0.00           H  
ATOM    542  HA  TYR A  47      -2.553 -23.051  -8.656  1.00  0.00           H  
ATOM    543 1HB  TYR A  47      -1.443 -23.139 -10.838  1.00  0.00           H  
ATOM    544 2HB  TYR A  47      -0.102 -24.037 -10.157  1.00  0.00           H  
ATOM    545  HD1 TYR A  47      -3.843 -24.403 -10.007  1.00  0.00           H  
ATOM    546  HD2 TYR A  47      -0.049 -26.190 -10.891  1.00  0.00           H  
ATOM    547  HE1 TYR A  47      -4.968 -26.528 -10.582  1.00  0.00           H  
ATOM    548  HE2 TYR A  47      -1.170 -28.302 -11.472  1.00  0.00           H  
ATOM    549  HH  TYR A  47      -4.707 -28.626 -11.265  1.00  0.00           H  
ATOM    550  N   SER A  48      -2.248 -24.717  -6.889  1.00  0.00           N  
ATOM    551  CA  SER A  48      -2.119 -25.622  -5.751  1.00  0.00           C  
ATOM    552  C   SER A  48      -1.575 -26.997  -6.124  1.00  0.00           C  
ATOM    553  O   SER A  48      -1.085 -27.731  -5.269  1.00  0.00           O  
ATOM    554  CB  SER A  48      -3.464 -25.781  -5.074  1.00  0.00           C  
ATOM    555  OG  SER A  48      -4.364 -26.454  -5.908  1.00  0.00           O  
ATOM    556  H   SER A  48      -3.162 -24.361  -7.129  1.00  0.00           H  
ATOM    557  HA  SER A  48      -1.426 -25.166  -5.041  1.00  0.00           H  
ATOM    558 1HB  SER A  48      -3.338 -26.338  -4.146  1.00  0.00           H  
ATOM    559 2HB  SER A  48      -3.862 -24.800  -4.818  1.00  0.00           H  
ATOM    560  HG  SER A  48      -3.944 -27.293  -6.121  1.00  0.00           H  
ATOM    561  N   GLY A  49      -1.672 -27.347  -7.400  1.00  0.00           N  
ATOM    562  CA  GLY A  49      -1.183 -28.625  -7.894  1.00  0.00           C  
ATOM    563  C   GLY A  49       0.263 -28.547  -8.396  1.00  0.00           C  
ATOM    564  O   GLY A  49       0.783 -29.523  -8.941  1.00  0.00           O  
ATOM    565  H   GLY A  49      -2.087 -26.692  -8.049  1.00  0.00           H  
ATOM    566 1HA  GLY A  49      -1.246 -29.364  -7.095  1.00  0.00           H  
ATOM    567 2HA  GLY A  49      -1.832 -28.976  -8.694  1.00  0.00           H  
ATOM    568  N   SER A  50       0.905 -27.389  -8.243  1.00  0.00           N  
ATOM    569  CA  SER A  50       2.267 -27.201  -8.724  1.00  0.00           C  
ATOM    570  C   SER A  50       3.307 -27.750  -7.760  1.00  0.00           C  
ATOM    571  O   SER A  50       3.127 -27.732  -6.543  1.00  0.00           O  
ATOM    572  CB  SER A  50       2.576 -25.742  -8.948  1.00  0.00           C  
ATOM    573  OG  SER A  50       3.926 -25.585  -9.313  1.00  0.00           O  
ATOM    574  H   SER A  50       0.445 -26.598  -7.791  1.00  0.00           H  
ATOM    575  HA  SER A  50       2.367 -27.728  -9.674  1.00  0.00           H  
ATOM    576 1HB  SER A  50       1.929 -25.325  -9.710  1.00  0.00           H  
ATOM    577 2HB  SER A  50       2.390 -25.196  -8.022  1.00  0.00           H  
ATOM    578  HG  SER A  50       4.212 -24.726  -8.924  1.00  0.00           H  
ATOM    579  N   GLY A  51       4.435 -28.197  -8.310  1.00  0.00           N  
ATOM    580  CA  GLY A  51       5.561 -28.652  -7.498  1.00  0.00           C  
ATOM    581  C   GLY A  51       6.424 -27.481  -7.001  1.00  0.00           C  
ATOM    582  O   GLY A  51       7.359 -27.682  -6.215  1.00  0.00           O  
ATOM    583  H   GLY A  51       4.516 -28.195  -9.317  1.00  0.00           H  
ATOM    584 1HA  GLY A  51       5.185 -29.214  -6.643  1.00  0.00           H  
ATOM    585 2HA  GLY A  51       6.176 -29.334  -8.083  1.00  0.00           H  
ATOM    586  N   SER A  52       6.097 -26.268  -7.455  1.00  0.00           N  
ATOM    587  CA  SER A  52       6.837 -25.072  -7.071  1.00  0.00           C  
ATOM    588  C   SER A  52       5.980 -23.807  -7.047  1.00  0.00           C  
ATOM    589  O   SER A  52       4.963 -23.689  -7.751  1.00  0.00           O  
ATOM    590  CB  SER A  52       8.022 -24.875  -7.998  1.00  0.00           C  
ATOM    591  OG  SER A  52       7.604 -24.612  -9.311  1.00  0.00           O  
ATOM    592  H   SER A  52       5.318 -26.177  -8.093  1.00  0.00           H  
ATOM    593  HA  SER A  52       7.224 -25.218  -6.067  1.00  0.00           H  
ATOM    594 1HB  SER A  52       8.626 -24.043  -7.633  1.00  0.00           H  
ATOM    595 2HB  SER A  52       8.651 -25.763  -7.982  1.00  0.00           H  
ATOM    596  HG  SER A  52       8.401 -24.413  -9.808  1.00  0.00           H  
ATOM    597  N   SER A  53       6.468 -22.836  -6.266  1.00  0.00           N  
ATOM    598  CA  SER A  53       5.954 -21.488  -5.987  1.00  0.00           C  
ATOM    599  C   SER A  53       4.976 -21.230  -4.785  1.00  0.00           C  
ATOM    600  O   SER A  53       4.869 -20.066  -4.393  1.00  0.00           O  
ATOM    601  CB  SER A  53       5.305 -20.906  -7.230  1.00  0.00           C  
ATOM    602  OG  SER A  53       3.979 -21.330  -7.368  1.00  0.00           O  
ATOM    603  H   SER A  53       7.300 -23.087  -5.735  1.00  0.00           H  
ATOM    604  HA  SER A  53       6.833 -20.872  -5.797  1.00  0.00           H  
ATOM    605 1HB  SER A  53       5.334 -19.840  -7.155  1.00  0.00           H  
ATOM    606 2HB  SER A  53       5.878 -21.183  -8.114  1.00  0.00           H  
ATOM    607  HG  SER A  53       4.040 -22.280  -7.553  1.00  0.00           H  
ATOM    608  N   PRO A  54       4.340 -22.211  -4.073  1.00  0.00           N  
ATOM    609  CA  PRO A  54       3.458 -21.944  -2.948  1.00  0.00           C  
ATOM    610  C   PRO A  54       4.226 -21.605  -1.676  1.00  0.00           C  
ATOM    611  O   PRO A  54       4.341 -22.431  -0.754  1.00  0.00           O  
ATOM    612  CB  PRO A  54       2.647 -23.238  -2.831  1.00  0.00           C  
ATOM    613  CG  PRO A  54       3.566 -24.296  -3.300  1.00  0.00           C  
ATOM    614  CD  PRO A  54       4.386 -23.641  -4.407  1.00  0.00           C  
ATOM    615  HA  PRO A  54       2.796 -21.107  -3.220  1.00  0.00           H  
ATOM    616 1HB  PRO A  54       2.323 -23.385  -1.792  1.00  0.00           H  
ATOM    617 2HB  PRO A  54       1.734 -23.165  -3.443  1.00  0.00           H  
ATOM    618 1HG  PRO A  54       4.162 -24.681  -2.480  1.00  0.00           H  
ATOM    619 2HG  PRO A  54       2.978 -25.150  -3.687  1.00  0.00           H  
ATOM    620 1HD  PRO A  54       5.372 -24.032  -4.339  1.00  0.00           H  
ATOM    621 2HD  PRO A  54       3.891 -23.829  -5.367  1.00  0.00           H  
ATOM    622  N   TYR A  55       4.813 -20.403  -1.686  1.00  0.00           N  
ATOM    623  CA  TYR A  55       5.609 -19.875  -0.577  1.00  0.00           C  
ATOM    624  C   TYR A  55       4.767 -19.731   0.667  1.00  0.00           C  
ATOM    625  O   TYR A  55       5.124 -20.260   1.725  1.00  0.00           O  
ATOM    626  CB  TYR A  55       6.231 -18.518  -0.900  1.00  0.00           C  
ATOM    627  CG  TYR A  55       7.105 -17.998   0.252  1.00  0.00           C  
ATOM    628  CD1 TYR A  55       8.402 -18.481   0.394  1.00  0.00           C  
ATOM    629  CD2 TYR A  55       6.622 -17.072   1.166  1.00  0.00           C  
ATOM    630  CE1 TYR A  55       9.209 -18.053   1.403  1.00  0.00           C  
ATOM    631  CE2 TYR A  55       7.444 -16.642   2.196  1.00  0.00           C  
ATOM    632  CZ  TYR A  55       8.751 -17.139   2.305  1.00  0.00           C  
ATOM    633  OH  TYR A  55       9.616 -16.710   3.301  1.00  0.00           O  
ATOM    634  H   TYR A  55       4.681 -19.837  -2.526  1.00  0.00           H  
ATOM    635  HA  TYR A  55       6.398 -20.585  -0.343  1.00  0.00           H  
ATOM    636 1HB  TYR A  55       6.843 -18.589  -1.800  1.00  0.00           H  
ATOM    637 2HB  TYR A  55       5.444 -17.789  -1.092  1.00  0.00           H  
ATOM    638  HD1 TYR A  55       8.799 -19.193  -0.299  1.00  0.00           H  
ATOM    639  HD2 TYR A  55       5.605 -16.687   1.078  1.00  0.00           H  
ATOM    640  HE1 TYR A  55      10.223 -18.438   1.481  1.00  0.00           H  
ATOM    641  HE2 TYR A  55       7.061 -15.914   2.910  1.00  0.00           H  
ATOM    642  HH  TYR A  55      10.378 -17.299   3.334  1.00  0.00           H  
ATOM    643  N   SER A  56       3.623 -19.037   0.541  1.00  0.00           N  
ATOM    644  CA  SER A  56       2.742 -18.811   1.686  1.00  0.00           C  
ATOM    645  C   SER A  56       2.243 -20.144   2.227  1.00  0.00           C  
ATOM    646  O   SER A  56       1.878 -20.263   3.405  1.00  0.00           O  
ATOM    647  CB  SER A  56       1.564 -17.950   1.280  1.00  0.00           C  
ATOM    648  OG  SER A  56       0.733 -18.641   0.389  1.00  0.00           O  
ATOM    649  H   SER A  56       3.382 -18.643  -0.360  1.00  0.00           H  
ATOM    650  HA  SER A  56       3.307 -18.302   2.468  1.00  0.00           H  
ATOM    651 1HB  SER A  56       0.998 -17.667   2.166  1.00  0.00           H  
ATOM    652 2HB  SER A  56       1.926 -17.034   0.812  1.00  0.00           H  
ATOM    653  HG  SER A  56       0.486 -19.456   0.838  1.00  0.00           H  
ATOM    654  N   GLY A  57       2.258 -21.159   1.359  1.00  0.00           N  
ATOM    655  CA  GLY A  57       1.911 -22.500   1.746  1.00  0.00           C  
ATOM    656  C   GLY A  57       2.908 -22.911   2.815  1.00  0.00           C  
ATOM    657  O   GLY A  57       2.521 -23.148   3.952  1.00  0.00           O  
ATOM    658  H   GLY A  57       2.557 -20.982   0.411  1.00  0.00           H  
ATOM    659 1HA  GLY A  57       0.894 -22.533   2.135  1.00  0.00           H  
ATOM    660 2HA  GLY A  57       1.977 -23.166   0.885  1.00  0.00           H  
ATOM    661  N   SER A  58       4.213 -22.884   2.483  1.00  0.00           N  
ATOM    662  CA  SER A  58       5.232 -23.269   3.478  1.00  0.00           C  
ATOM    663  C   SER A  58       5.247 -22.330   4.689  1.00  0.00           C  
ATOM    664  O   SER A  58       5.636 -22.722   5.789  1.00  0.00           O  
ATOM    665  CB  SER A  58       6.629 -23.262   2.866  1.00  0.00           C  
ATOM    666  OG  SER A  58       7.073 -21.958   2.583  1.00  0.00           O  
ATOM    667  H   SER A  58       4.472 -22.628   1.525  1.00  0.00           H  
ATOM    668  HA  SER A  58       5.004 -24.276   3.831  1.00  0.00           H  
ATOM    669 1HB  SER A  58       7.327 -23.749   3.543  1.00  0.00           H  
ATOM    670 2HB  SER A  58       6.623 -23.832   1.953  1.00  0.00           H  
ATOM    671  HG  SER A  58       6.312 -21.477   2.201  1.00  0.00           H  
ATOM    672  N   GLY A  59       4.793 -21.095   4.479  1.00  0.00           N  
ATOM    673  CA  GLY A  59       4.710 -20.078   5.514  1.00  0.00           C  
ATOM    674  C   GLY A  59       3.784 -20.476   6.663  1.00  0.00           C  
ATOM    675  O   GLY A  59       4.176 -20.415   7.831  1.00  0.00           O  
ATOM    676  H   GLY A  59       4.534 -20.847   3.529  1.00  0.00           H  
ATOM    677 1HA  GLY A  59       5.707 -19.873   5.898  1.00  0.00           H  
ATOM    678 2HA  GLY A  59       4.347 -19.154   5.064  1.00  0.00           H  
ATOM    679  N   SER A  60       2.537 -20.829   6.328  1.00  0.00           N  
ATOM    680  CA  SER A  60       1.546 -21.193   7.342  1.00  0.00           C  
ATOM    681  C   SER A  60       1.286 -22.700   7.533  1.00  0.00           C  
ATOM    682  O   SER A  60       0.728 -23.100   8.559  1.00  0.00           O  
ATOM    683  CB  SER A  60       0.238 -20.484   7.031  1.00  0.00           C  
ATOM    684  OG  SER A  60      -0.295 -20.896   5.798  1.00  0.00           O  
ATOM    685  H   SER A  60       2.283 -20.830   5.337  1.00  0.00           H  
ATOM    686  HA  SER A  60       1.905 -20.808   8.296  1.00  0.00           H  
ATOM    687 1HB  SER A  60      -0.480 -20.688   7.824  1.00  0.00           H  
ATOM    688 2HB  SER A  60       0.407 -19.409   7.013  1.00  0.00           H  
ATOM    689  HG  SER A  60       0.393 -20.710   5.132  1.00  0.00           H  
ATOM    690  N   SER A  61       1.655 -23.532   6.565  1.00  0.00           N  
ATOM    691  CA  SER A  61       1.392 -24.966   6.634  1.00  0.00           C  
ATOM    692  C   SER A  61       2.361 -25.683   7.574  1.00  0.00           C  
ATOM    693  O   SER A  61       3.509 -25.271   7.704  1.00  0.00           O  
ATOM    694  CB  SER A  61       1.519 -25.602   5.255  1.00  0.00           C  
ATOM    695  OG  SER A  61       1.369 -26.996   5.306  1.00  0.00           O  
ATOM    696  H   SER A  61       2.111 -23.175   5.730  1.00  0.00           H  
ATOM    697  HA  SER A  61       0.371 -25.072   6.980  1.00  0.00           H  
ATOM    698 1HB  SER A  61       0.791 -25.169   4.572  1.00  0.00           H  
ATOM    699 2HB  SER A  61       2.509 -25.384   4.862  1.00  0.00           H  
ATOM    700  HG  SER A  61       1.636 -27.314   4.432  1.00  0.00           H  
ATOM    701  N   PRO A  62       1.934 -26.763   8.252  1.00  0.00           N  
ATOM    702  CA  PRO A  62       2.776 -27.669   9.011  1.00  0.00           C  
ATOM    703  C   PRO A  62       3.705 -28.504   8.110  1.00  0.00           C  
ATOM    704  O   PRO A  62       4.631 -29.151   8.605  1.00  0.00           O  
ATOM    705  CB  PRO A  62       1.754 -28.516   9.787  1.00  0.00           C  
ATOM    706  CG  PRO A  62       0.487 -28.455   8.973  1.00  0.00           C  
ATOM    707  CD  PRO A  62       0.483 -27.080   8.342  1.00  0.00           C  
ATOM    708  HA  PRO A  62       3.377 -27.072   9.711  1.00  0.00           H  
ATOM    709 1HB  PRO A  62       2.133 -29.546   9.887  1.00  0.00           H  
ATOM    710 2HB  PRO A  62       1.630 -28.121  10.806  1.00  0.00           H  
ATOM    711 1HG  PRO A  62       0.471 -29.247   8.239  1.00  0.00           H  
ATOM    712 2HG  PRO A  62      -0.385 -28.618   9.625  1.00  0.00           H  
ATOM    713 1HD  PRO A  62       0.017 -27.179   7.359  1.00  0.00           H  
ATOM    714 2HD  PRO A  62      -0.032 -26.345   8.984  1.00  0.00           H  
ATOM    715  N   TYR A  63       3.451 -28.503   6.792  1.00  0.00           N  
ATOM    716  CA  TYR A  63       4.256 -29.271   5.845  1.00  0.00           C  
ATOM    717  C   TYR A  63       4.926 -28.363   4.810  1.00  0.00           C  
ATOM    718  O   TYR A  63       4.447 -27.263   4.498  1.00  0.00           O  
ATOM    719  CB  TYR A  63       3.402 -30.316   5.129  1.00  0.00           C  
ATOM    720  CG  TYR A  63       2.809 -31.330   6.062  1.00  0.00           C  
ATOM    721  CD1 TYR A  63       1.540 -31.135   6.549  1.00  0.00           C  
ATOM    722  CD2 TYR A  63       3.538 -32.438   6.447  1.00  0.00           C  
ATOM    723  CE1 TYR A  63       0.984 -32.045   7.425  1.00  0.00           C  
ATOM    724  CE2 TYR A  63       2.988 -33.353   7.323  1.00  0.00           C  
ATOM    725  CZ  TYR A  63       1.715 -33.158   7.811  1.00  0.00           C  
ATOM    726  OH  TYR A  63       1.163 -34.066   8.686  1.00  0.00           O  
ATOM    727  H   TYR A  63       2.681 -27.961   6.416  1.00  0.00           H  
ATOM    728  HA  TYR A  63       5.047 -29.784   6.393  1.00  0.00           H  
ATOM    729 1HB  TYR A  63       2.587 -29.818   4.602  1.00  0.00           H  
ATOM    730 2HB  TYR A  63       4.005 -30.836   4.386  1.00  0.00           H  
ATOM    731  HD1 TYR A  63       0.975 -30.255   6.240  1.00  0.00           H  
ATOM    732  HD2 TYR A  63       4.547 -32.587   6.061  1.00  0.00           H  
ATOM    733  HE1 TYR A  63      -0.024 -31.888   7.810  1.00  0.00           H  
ATOM    734  HE2 TYR A  63       3.563 -34.228   7.629  1.00  0.00           H  
ATOM    735  HH  TYR A  63       1.788 -34.778   8.842  1.00  0.00           H  
ATOM    736  N   SER A  64       6.049 -28.823   4.256  1.00  0.00           N  
ATOM    737  CA  SER A  64       6.739 -28.016   3.254  1.00  0.00           C  
ATOM    738  C   SER A  64       6.061 -28.069   1.886  1.00  0.00           C  
ATOM    739  O   SER A  64       5.342 -28.939   2.384  1.00  0.00           O  
ATOM    740  CB  SER A  64       8.171 -28.484   3.104  1.00  0.00           C  
ATOM    741  OG  SER A  64       8.840 -27.773   2.092  1.00  0.00           O  
ATOM    742  H   SER A  64       6.421 -29.721   4.529  1.00  0.00           H  
ATOM    743  HA  SER A  64       6.747 -26.978   3.588  1.00  0.00           H  
ATOM    744 1HB  SER A  64       8.700 -28.369   4.047  1.00  0.00           H  
ATOM    745 2HB  SER A  64       8.168 -29.543   2.855  1.00  0.00           H  
ATOM    746  HG  SER A  64       8.176 -27.566   1.380  1.00  0.00           H  
ATOM    747  N   GLY A  65       5.805 -26.764   1.901  1.00  0.00           N  
ATOM    748  CA  GLY A  65       5.391 -26.095   0.670  1.00  0.00           C  
ATOM    749  C   GLY A  65       6.608 -25.973  -0.231  1.00  0.00           C  
ATOM    750  O   GLY A  65       7.573 -26.715  -0.033  1.00  0.00           O  
ATOM    751  H   GLY A  65       5.344 -26.480   2.767  1.00  0.00           H  
ATOM    752 1HA  GLY A  65       4.617 -26.680   0.173  1.00  0.00           H  
ATOM    753 2HA  GLY A  65       4.972 -25.114   0.887  1.00  0.00           H  
ATOM    754  N   SER A  66       6.558 -25.106  -1.243  1.00  0.00           N  
ATOM    755  CA  SER A  66       7.655 -25.057  -2.224  1.00  0.00           C  
ATOM    756  C   SER A  66       7.861 -23.682  -2.866  1.00  0.00           C  
ATOM    757  O   SER A  66       7.883 -23.563  -4.093  1.00  0.00           O  
ATOM    758  CB  SER A  66       7.403 -26.120  -3.293  1.00  0.00           C  
ATOM    759  OG  SER A  66       8.486 -26.249  -4.178  1.00  0.00           O  
ATOM    760  H   SER A  66       5.768 -24.461  -1.314  1.00  0.00           H  
ATOM    761  HA  SER A  66       8.580 -25.315  -1.706  1.00  0.00           H  
ATOM    762 1HB  SER A  66       7.230 -27.079  -2.808  1.00  0.00           H  
ATOM    763 2HB  SER A  66       6.509 -25.887  -3.847  1.00  0.00           H  
ATOM    764  HG  SER A  66       8.159 -26.826  -4.919  1.00  0.00           H  
ATOM    765  N   GLY A  67       8.023 -22.651  -2.049  1.00  0.00           N  
ATOM    766  CA  GLY A  67       8.155 -21.288  -2.565  1.00  0.00           C  
ATOM    767  C   GLY A  67       9.400 -21.071  -3.414  1.00  0.00           C  
ATOM    768  O   GLY A  67      10.429 -21.709  -3.195  1.00  0.00           O  
ATOM    769  H   GLY A  67       8.030 -22.816  -1.051  1.00  0.00           H  
ATOM    770 1HA  GLY A  67       7.270 -21.029  -3.140  1.00  0.00           H  
ATOM    771 2HA  GLY A  67       8.189 -20.610  -1.730  1.00  0.00           H  
ATOM    772  N   SER A  68       9.309 -20.136  -4.368  1.00  0.00           N  
ATOM    773  CA  SER A  68      10.422 -19.812  -5.264  1.00  0.00           C  
ATOM    774  C   SER A  68      11.450 -18.818  -4.701  1.00  0.00           C  
ATOM    775  O   SER A  68      12.545 -18.682  -5.251  1.00  0.00           O  
ATOM    776  CB  SER A  68       9.871 -19.265  -6.568  1.00  0.00           C  
ATOM    777  OG  SER A  68       9.245 -18.030  -6.365  1.00  0.00           O  
ATOM    778  H   SER A  68       8.435 -19.644  -4.481  1.00  0.00           H  
ATOM    779  HA  SER A  68      10.950 -20.743  -5.482  1.00  0.00           H  
ATOM    780 1HB  SER A  68      10.685 -19.150  -7.283  1.00  0.00           H  
ATOM    781 2HB  SER A  68       9.159 -19.972  -6.991  1.00  0.00           H  
ATOM    782  HG  SER A  68       9.892 -17.482  -5.898  1.00  0.00           H  
ATOM    783  N   SER A  69      11.099 -18.110  -3.629  1.00  0.00           N  
ATOM    784  CA  SER A  69      12.017 -17.131  -3.046  1.00  0.00           C  
ATOM    785  C   SER A  69      11.615 -16.808  -1.597  1.00  0.00           C  
ATOM    786  O   SER A  69      10.461 -17.014  -1.242  1.00  0.00           O  
ATOM    787  CB  SER A  69      11.989 -15.855  -3.873  1.00  0.00           C  
ATOM    788  OG  SER A  69      10.748 -15.219  -3.757  1.00  0.00           O  
ATOM    789  H   SER A  69      10.193 -18.266  -3.215  1.00  0.00           H  
ATOM    790  HA  SER A  69      13.011 -17.560  -3.092  1.00  0.00           H  
ATOM    791 1HB  SER A  69      12.773 -15.179  -3.552  1.00  0.00           H  
ATOM    792 2HB  SER A  69      12.178 -16.093  -4.918  1.00  0.00           H  
ATOM    793  HG  SER A  69      10.719 -14.874  -2.851  1.00  0.00           H  
ATOM    794  N   PRO A  70      12.528 -16.291  -0.748  1.00  0.00           N  
ATOM    795  CA  PRO A  70      12.272 -15.756   0.587  1.00  0.00           C  
ATOM    796  C   PRO A  70      11.309 -14.570   0.601  1.00  0.00           C  
ATOM    797  O   PRO A  70      11.299 -13.758  -0.326  1.00  0.00           O  
ATOM    798  CB  PRO A  70      13.662 -15.301   1.045  1.00  0.00           C  
ATOM    799  CG  PRO A  70      14.633 -16.129   0.244  1.00  0.00           C  
ATOM    800  CD  PRO A  70      13.974 -16.330  -1.096  1.00  0.00           C  
ATOM    801  HA  PRO A  70      11.897 -16.561   1.232  1.00  0.00           H  
ATOM    802 1HB  PRO A  70      13.773 -14.219   0.872  1.00  0.00           H  
ATOM    803 2HB  PRO A  70      13.764 -15.457   2.129  1.00  0.00           H  
ATOM    804 1HG  PRO A  70      15.599 -15.604   0.165  1.00  0.00           H  
ATOM    805 2HG  PRO A  70      14.835 -17.079   0.762  1.00  0.00           H  
ATOM    806 1HD  PRO A  70      14.247 -15.522  -1.785  1.00  0.00           H  
ATOM    807 2HD  PRO A  70      14.290 -17.317  -1.446  1.00  0.00           H  
ATOM    808  N   TYR A  71      10.567 -14.432   1.698  1.00  0.00           N  
ATOM    809  CA  TYR A  71       9.654 -13.316   1.932  1.00  0.00           C  
ATOM    810  C   TYR A  71      10.311 -11.944   1.834  1.00  0.00           C  
ATOM    811  O   TYR A  71      11.372 -11.714   2.420  1.00  0.00           O  
ATOM    812  CB  TYR A  71       9.065 -13.478   3.337  1.00  0.00           C  
ATOM    813  CG  TYR A  71       8.114 -12.429   3.798  1.00  0.00           C  
ATOM    814  CD1 TYR A  71       6.849 -12.386   3.264  1.00  0.00           C  
ATOM    815  CD2 TYR A  71       8.487 -11.538   4.810  1.00  0.00           C  
ATOM    816  CE1 TYR A  71       5.961 -11.454   3.708  1.00  0.00           C  
ATOM    817  CE2 TYR A  71       7.584 -10.606   5.263  1.00  0.00           C  
ATOM    818  CZ  TYR A  71       6.317 -10.563   4.707  1.00  0.00           C  
ATOM    819  OH  TYR A  71       5.392  -9.640   5.139  1.00  0.00           O  
ATOM    820  H   TYR A  71      10.570 -15.167   2.399  1.00  0.00           H  
ATOM    821  HA  TYR A  71       8.857 -13.363   1.189  1.00  0.00           H  
ATOM    822 1HB  TYR A  71       8.563 -14.408   3.408  1.00  0.00           H  
ATOM    823 2HB  TYR A  71       9.887 -13.510   4.054  1.00  0.00           H  
ATOM    824  HD1 TYR A  71       6.553 -13.090   2.483  1.00  0.00           H  
ATOM    825  HD2 TYR A  71       9.486 -11.586   5.242  1.00  0.00           H  
ATOM    826  HE1 TYR A  71       4.976 -11.414   3.279  1.00  0.00           H  
ATOM    827  HE2 TYR A  71       7.864  -9.910   6.052  1.00  0.00           H  
ATOM    828  HH  TYR A  71       4.551  -9.771   4.640  1.00  0.00           H  
ATOM    829  N   SER A  72       9.668 -11.034   1.098  1.00  0.00           N  
ATOM    830  CA  SER A  72      10.149  -9.662   0.969  1.00  0.00           C  
ATOM    831  C   SER A  72       9.419  -8.777   1.974  1.00  0.00           C  
ATOM    832  O   SER A  72       8.349  -9.141   2.453  1.00  0.00           O  
ATOM    833  CB  SER A  72       9.895  -9.124  -0.422  1.00  0.00           C  
ATOM    834  OG  SER A  72       8.523  -8.928  -0.626  1.00  0.00           O  
ATOM    835  H   SER A  72       8.815 -11.303   0.631  1.00  0.00           H  
ATOM    836  HA  SER A  72      11.218  -9.635   1.183  1.00  0.00           H  
ATOM    837 1HB  SER A  72      10.424  -8.182  -0.553  1.00  0.00           H  
ATOM    838 2HB  SER A  72      10.281  -9.825  -1.160  1.00  0.00           H  
ATOM    839  HG  SER A  72       8.265  -8.248   0.026  1.00  0.00           H  
ATOM    840  N   GLY A  73       9.932  -7.578   2.226  1.00  0.00           N  
ATOM    841  CA  GLY A  73       9.259  -6.669   3.155  1.00  0.00           C  
ATOM    842  C   GLY A  73       8.212  -5.771   2.496  1.00  0.00           C  
ATOM    843  O   GLY A  73       7.872  -5.951   1.322  1.00  0.00           O  
ATOM    844  H   GLY A  73      10.805  -7.302   1.802  1.00  0.00           H  
ATOM    845 1HA  GLY A  73       8.784  -7.250   3.946  1.00  0.00           H  
ATOM    846 2HA  GLY A  73      10.008  -6.046   3.642  1.00  0.00           H  
ATOM    847  N   SER A  74       7.710  -4.819   3.291  1.00  0.00           N  
ATOM    848  CA  SER A  74       6.694  -3.830   2.894  1.00  0.00           C  
ATOM    849  C   SER A  74       6.994  -2.449   3.483  1.00  0.00           C  
ATOM    850  O   SER A  74       7.420  -2.335   4.630  1.00  0.00           O  
ATOM    851  CB  SER A  74       5.304  -4.242   3.351  1.00  0.00           C  
ATOM    852  OG  SER A  74       4.885  -5.438   2.753  1.00  0.00           O  
ATOM    853  H   SER A  74       8.100  -4.775   4.229  1.00  0.00           H  
ATOM    854  HA  SER A  74       6.699  -3.748   1.807  1.00  0.00           H  
ATOM    855 1HB  SER A  74       5.299  -4.351   4.434  1.00  0.00           H  
ATOM    856 2HB  SER A  74       4.601  -3.444   3.100  1.00  0.00           H  
ATOM    857  HG  SER A  74       5.507  -6.114   3.046  1.00  0.00           H  
ATOM    858  N   GLY A  75       6.691  -1.417   2.714  1.00  0.00           N  
ATOM    859  CA  GLY A  75       6.875  -0.011   3.107  1.00  0.00           C  
ATOM    860  C   GLY A  75       5.636   0.610   3.749  1.00  0.00           C  
ATOM    861  O   GLY A  75       4.715  -0.101   4.162  1.00  0.00           O  
ATOM    862  H   GLY A  75       6.329  -1.642   1.798  1.00  0.00           H  
ATOM    863 1HA  GLY A  75       7.711   0.059   3.800  1.00  0.00           H  
ATOM    864 2HA  GLY A  75       7.154   0.572   2.229  1.00  0.00           H  
ATOM    865  N   SER A  76       5.620   1.947   3.829  1.00  0.00           N  
ATOM    866  CA  SER A  76       4.514   2.688   4.444  1.00  0.00           C  
ATOM    867  C   SER A  76       4.464   4.149   3.990  1.00  0.00           C  
ATOM    868  O   SER A  76       5.465   4.701   3.532  1.00  0.00           O  
ATOM    869  CB  SER A  76       4.657   2.636   5.951  1.00  0.00           C  
ATOM    870  OG  SER A  76       5.791   3.343   6.358  1.00  0.00           O  
ATOM    871  H   SER A  76       6.408   2.464   3.464  1.00  0.00           H  
ATOM    872  HA  SER A  76       3.576   2.216   4.163  1.00  0.00           H  
ATOM    873 1HB  SER A  76       3.773   3.063   6.423  1.00  0.00           H  
ATOM    874 2HB  SER A  76       4.734   1.601   6.278  1.00  0.00           H  
ATOM    875  HG  SER A  76       5.560   4.276   6.273  1.00  0.00           H  
ATOM    876  N   SER A  77       3.309   4.781   4.191  1.00  0.00           N  
ATOM    877  CA  SER A  77       3.117   6.202   3.901  1.00  0.00           C  
ATOM    878  C   SER A  77       3.622   7.080   5.074  1.00  0.00           C  
ATOM    879  O   SER A  77       3.388   6.720   6.224  1.00  0.00           O  
ATOM    880  CB  SER A  77       1.644   6.446   3.642  1.00  0.00           C  
ATOM    881  OG  SER A  77       1.367   7.802   3.488  1.00  0.00           O  
ATOM    882  H   SER A  77       2.530   4.251   4.554  1.00  0.00           H  
ATOM    883  HA  SER A  77       3.654   6.415   2.985  1.00  0.00           H  
ATOM    884 1HB  SER A  77       1.351   5.914   2.734  1.00  0.00           H  
ATOM    885 2HB  SER A  77       1.064   6.038   4.460  1.00  0.00           H  
ATOM    886  HG  SER A  77       2.021   8.132   2.852  1.00  0.00           H  
ATOM    887  N   PRO A  78       4.305   8.218   4.819  1.00  0.00           N  
ATOM    888  CA  PRO A  78       4.759   9.216   5.783  1.00  0.00           C  
ATOM    889  C   PRO A  78       3.753  10.354   5.920  1.00  0.00           C  
ATOM    890  O   PRO A  78       3.416  10.895   4.856  1.00  0.00           O  
ATOM    891  CB  PRO A  78       6.042   9.727   5.149  1.00  0.00           C  
ATOM    892  CG  PRO A  78       5.764   9.641   3.678  1.00  0.00           C  
ATOM    893  CD  PRO A  78       4.859   8.438   3.478  1.00  0.00           C  
ATOM    894  HA  PRO A  78       4.944   8.734   6.757  1.00  0.00           H  
ATOM    895 1HB  PRO A  78       6.248  10.759   5.480  1.00  0.00           H  
ATOM    896 2HB  PRO A  78       6.903   9.110   5.462  1.00  0.00           H  
ATOM    897 1HG  PRO A  78       5.308  10.583   3.355  1.00  0.00           H  
ATOM    898 2HG  PRO A  78       6.694   9.551   3.150  1.00  0.00           H  
ATOM    899 1HD  PRO A  78       4.066   8.696   2.770  1.00  0.00           H  
ATOM    900 2HD  PRO A  78       5.474   7.580   3.149  1.00  0.00           H  
ATOM    901  N   TYR A  79       2.826  10.081   6.823  1.00  0.00           N  
ATOM    902  CA  TYR A  79       2.509  11.103   7.813  1.00  0.00           C  
ATOM    903  C   TYR A  79       2.287  10.502   9.209  1.00  0.00           C  
ATOM    904  O   TYR A  79       2.241   9.283   9.378  1.00  0.00           O  
ATOM    905  CB  TYR A  79       1.312  11.927   7.296  1.00  0.00           C  
ATOM    906  CG  TYR A  79       0.806  13.047   8.178  1.00  0.00           C  
ATOM    907  CD1 TYR A  79       1.470  14.258   8.184  1.00  0.00           C  
ATOM    908  CD2 TYR A  79      -0.338  12.879   8.954  1.00  0.00           C  
ATOM    909  CE1 TYR A  79       1.008  15.293   8.967  1.00  0.00           C  
ATOM    910  CE2 TYR A  79      -0.792  13.916   9.738  1.00  0.00           C  
ATOM    911  CZ  TYR A  79      -0.127  15.116   9.747  1.00  0.00           C  
ATOM    912  OH  TYR A  79      -0.587  16.153  10.529  1.00  0.00           O  
ATOM    913  H   TYR A  79       2.006   9.616   6.463  1.00  0.00           H  
ATOM    914  HA  TYR A  79       3.361  11.778   7.888  1.00  0.00           H  
ATOM    915 1HB  TYR A  79       1.606  12.380   6.367  1.00  0.00           H  
ATOM    916 2HB  TYR A  79       0.508  11.291   7.054  1.00  0.00           H  
ATOM    917  HD1 TYR A  79       2.358  14.394   7.567  1.00  0.00           H  
ATOM    918  HD2 TYR A  79      -0.871  11.935   8.946  1.00  0.00           H  
ATOM    919  HE1 TYR A  79       1.530  16.249   8.971  1.00  0.00           H  
ATOM    920  HE2 TYR A  79      -1.681  13.789  10.349  1.00  0.00           H  
ATOM    921  HH  TYR A  79      -1.418  15.901  10.940  1.00  0.00           H  
ATOM    922  N   SER A  80       2.150  11.371  10.210  1.00  0.00           N  
ATOM    923  CA  SER A  80       2.016  11.021  11.630  1.00  0.00           C  
ATOM    924  C   SER A  80       0.892  10.036  11.986  1.00  0.00           C  
ATOM    925  O   SER A  80       0.935   9.417  13.045  1.00  0.00           O  
ATOM    926  CB  SER A  80       1.824  12.294  12.429  1.00  0.00           C  
ATOM    927  OG  SER A  80       2.979  13.093  12.386  1.00  0.00           O  
ATOM    928  H   SER A  80       2.178  12.356   9.985  1.00  0.00           H  
ATOM    929  HA  SER A  80       2.957  10.567  11.941  1.00  0.00           H  
ATOM    930 1HB  SER A  80       0.979  12.848  12.024  1.00  0.00           H  
ATOM    931 2HB  SER A  80       1.586  12.045  13.461  1.00  0.00           H  
ATOM    932  HG  SER A  80       2.746  13.917  12.824  1.00  0.00           H  
ATOM    933  N   GLY A  81      -0.115   9.891  11.129  1.00  0.00           N  
ATOM    934  CA  GLY A  81      -1.222   8.966  11.393  1.00  0.00           C  
ATOM    935  C   GLY A  81      -0.867   7.502  11.041  1.00  0.00           C  
ATOM    936  O   GLY A  81      -1.690   6.598  11.205  1.00  0.00           O  
ATOM    937  H   GLY A  81      -0.099  10.425  10.275  1.00  0.00           H  
ATOM    938 1HA  GLY A  81      -1.500   9.029  12.445  1.00  0.00           H  
ATOM    939 2HA  GLY A  81      -2.093   9.278  10.818  1.00  0.00           H  
ATOM    940  N   SER A  82       0.355   7.289  10.545  1.00  0.00           N  
ATOM    941  CA  SER A  82       0.881   5.990  10.135  1.00  0.00           C  
ATOM    942  C   SER A  82       0.943   4.938  11.244  1.00  0.00           C  
ATOM    943  O   SER A  82       1.267   5.242  12.402  1.00  0.00           O  
ATOM    944  CB  SER A  82       2.286   6.182   9.596  1.00  0.00           C  
ATOM    945  OG  SER A  82       2.904   4.957   9.323  1.00  0.00           O  
ATOM    946  H   SER A  82       0.976   8.087  10.408  1.00  0.00           H  
ATOM    947  HA  SER A  82       0.243   5.608   9.336  1.00  0.00           H  
ATOM    948 1HB  SER A  82       2.255   6.784   8.688  1.00  0.00           H  
ATOM    949 2HB  SER A  82       2.877   6.734  10.329  1.00  0.00           H  
ATOM    950  HG  SER A  82       3.869   5.147   9.314  1.00  0.00           H  
ATOM    951  N   GLY A  83       0.672   3.686  10.858  1.00  0.00           N  
ATOM    952  CA  GLY A  83       0.806   2.561  11.770  1.00  0.00           C  
ATOM    953  C   GLY A  83       0.338   1.213  11.202  1.00  0.00           C  
ATOM    954  O   GLY A  83      -0.388   1.155  10.195  1.00  0.00           O  
ATOM    955  H   GLY A  83       0.401   3.518   9.902  1.00  0.00           H  
ATOM    956 1HA  GLY A  83       1.860   2.483  12.011  1.00  0.00           H  
ATOM    957 2HA  GLY A  83       0.282   2.774  12.700  1.00  0.00           H  
ATOM    958  N   SER A  84       0.769   0.140  11.889  1.00  0.00           N  
ATOM    959  CA  SER A  84       0.489  -1.260  11.520  1.00  0.00           C  
ATOM    960  C   SER A  84       0.680  -2.257  12.688  1.00  0.00           C  
ATOM    961  O   SER A  84       1.538  -2.067  13.553  1.00  0.00           O  
ATOM    962  CB  SER A  84       1.369  -1.664  10.347  1.00  0.00           C  
ATOM    963  OG  SER A  84       1.131  -2.990   9.971  1.00  0.00           O  
ATOM    964  H   SER A  84       1.339   0.338  12.713  1.00  0.00           H  
ATOM    965  HA  SER A  84      -0.550  -1.319  11.204  1.00  0.00           H  
ATOM    966 1HB  SER A  84       1.158  -1.008   9.504  1.00  0.00           H  
ATOM    967 2HB  SER A  84       2.417  -1.539  10.607  1.00  0.00           H  
ATOM    968  HG  SER A  84       0.164  -3.111  10.058  1.00  0.00           H  
ATOM    969  N   SER A  85      -0.095  -3.342  12.700  1.00  0.00           N  
ATOM    970  CA  SER A  85       0.076  -4.353  13.753  1.00  0.00           C  
ATOM    971  C   SER A  85       0.053  -5.787  13.205  1.00  0.00           C  
ATOM    972  O   SER A  85      -0.989  -6.233  12.740  1.00  0.00           O  
ATOM    973  CB  SER A  85      -1.037  -4.230  14.781  1.00  0.00           C  
ATOM    974  OG  SER A  85      -0.912  -5.215  15.789  1.00  0.00           O  
ATOM    975  H   SER A  85      -0.779  -3.459  11.952  1.00  0.00           H  
ATOM    976  HA  SER A  85       1.006  -4.153  14.270  1.00  0.00           H  
ATOM    977 1HB  SER A  85      -1.019  -3.241  15.223  1.00  0.00           H  
ATOM    978 2HB  SER A  85      -1.999  -4.347  14.278  1.00  0.00           H  
ATOM    979  HG  SER A  85      -0.633  -6.035  15.330  1.00  0.00           H  
ATOM    980  N   PRO A  86       1.189  -6.511  13.194  1.00  0.00           N  
ATOM    981  CA  PRO A  86       1.293  -7.893  12.757  1.00  0.00           C  
ATOM    982  C   PRO A  86       0.395  -8.800  13.587  1.00  0.00           C  
ATOM    983  O   PRO A  86       0.280  -8.621  14.804  1.00  0.00           O  
ATOM    984  CB  PRO A  86       2.774  -8.216  12.998  1.00  0.00           C  
ATOM    985  CG  PRO A  86       3.475  -6.874  12.943  1.00  0.00           C  
ATOM    986  CD  PRO A  86       2.488  -5.891  13.545  1.00  0.00           C  
ATOM    987  HA  PRO A  86       1.037  -7.962  11.691  1.00  0.00           H  
ATOM    988 1HB  PRO A  86       2.894  -8.730  13.962  1.00  0.00           H  
ATOM    989 2HB  PRO A  86       3.130  -8.911  12.224  1.00  0.00           H  
ATOM    990 1HG  PRO A  86       4.426  -6.921  13.497  1.00  0.00           H  
ATOM    991 2HG  PRO A  86       3.727  -6.631  11.899  1.00  0.00           H  
ATOM    992 1HD  PRO A  86       2.611  -5.826  14.638  1.00  0.00           H  
ATOM    993 2HD  PRO A  86       2.622  -4.917  13.039  1.00  0.00           H  
ATOM    994  N   TYR A  87      -0.195  -9.788  12.932  1.00  0.00           N  
ATOM    995  CA  TYR A  87      -1.036 -10.788  13.567  1.00  0.00           C  
ATOM    996  C   TYR A  87      -0.331 -12.124  13.505  1.00  0.00           C  
ATOM    997  O   TYR A  87       0.346 -12.424  12.530  1.00  0.00           O  
ATOM    998  CB  TYR A  87      -2.411 -10.871  12.910  1.00  0.00           C  
ATOM    999  CG  TYR A  87      -3.243  -9.619  13.069  1.00  0.00           C  
ATOM   1000  CD1 TYR A  87      -4.152  -9.298  12.107  1.00  0.00           C  
ATOM   1001  CD2 TYR A  87      -3.074  -8.779  14.160  1.00  0.00           C  
ATOM   1002  CE1 TYR A  87      -4.907  -8.171  12.236  1.00  0.00           C  
ATOM   1003  CE2 TYR A  87      -3.831  -7.634  14.278  1.00  0.00           C  
ATOM   1004  CZ  TYR A  87      -4.756  -7.335  13.312  1.00  0.00           C  
ATOM   1005  OH  TYR A  87      -5.543  -6.196  13.397  1.00  0.00           O  
ATOM   1006  H   TYR A  87      -0.058  -9.840  11.933  1.00  0.00           H  
ATOM   1007  HA  TYR A  87      -1.166 -10.528  14.616  1.00  0.00           H  
ATOM   1008 1HB  TYR A  87      -2.288 -11.058  11.842  1.00  0.00           H  
ATOM   1009 2HB  TYR A  87      -2.973 -11.712  13.324  1.00  0.00           H  
ATOM   1010  HD1 TYR A  87      -4.289  -9.949  11.240  1.00  0.00           H  
ATOM   1011  HD2 TYR A  87      -2.339  -9.021  14.928  1.00  0.00           H  
ATOM   1012  HE1 TYR A  87      -5.642  -7.934  11.467  1.00  0.00           H  
ATOM   1013  HE2 TYR A  87      -3.699  -6.977  15.135  1.00  0.00           H  
ATOM   1014  HH  TYR A  87      -5.723  -5.998  14.339  1.00  0.00           H  
ATOM   1015  N   SER A  88      -0.579 -12.987  14.477  1.00  0.00           N  
ATOM   1016  CA  SER A  88       0.069 -14.304  14.565  1.00  0.00           C  
ATOM   1017  C   SER A  88      -0.088 -15.221  13.355  1.00  0.00           C  
ATOM   1018  O   SER A  88       0.616 -16.220  13.243  1.00  0.00           O  
ATOM   1019  CB  SER A  88      -0.563 -15.047  15.710  1.00  0.00           C  
ATOM   1020  OG  SER A  88      -1.917 -15.284  15.387  1.00  0.00           O  
ATOM   1021  H   SER A  88      -1.186 -12.700  15.230  1.00  0.00           H  
ATOM   1022  HA  SER A  88       1.133 -14.149  14.747  1.00  0.00           H  
ATOM   1023 1HB  SER A  88      -0.047 -15.995  15.863  1.00  0.00           H  
ATOM   1024 2HB  SER A  88      -0.490 -14.467  16.628  1.00  0.00           H  
ATOM   1025  HG  SER A  88      -2.249 -15.930  16.031  1.00  0.00           H  
ATOM   1026  N   GLY A  89      -1.065 -14.941  12.504  1.00  0.00           N  
ATOM   1027  CA  GLY A  89      -1.339 -15.764  11.335  1.00  0.00           C  
ATOM   1028  C   GLY A  89      -2.377 -16.832  11.671  1.00  0.00           C  
ATOM   1029  O   GLY A  89      -2.834 -17.565  10.793  1.00  0.00           O  
ATOM   1030  H   GLY A  89      -1.607 -14.107  12.661  1.00  0.00           H  
ATOM   1031 1HA  GLY A  89      -1.700 -15.131  10.523  1.00  0.00           H  
ATOM   1032 2HA  GLY A  89      -0.415 -16.231  10.993  1.00  0.00           H  
ATOM   1033  N   SER A  90      -2.759 -16.915  12.955  1.00  0.00           N  
ATOM   1034  CA  SER A  90      -3.745 -17.888  13.426  1.00  0.00           C  
ATOM   1035  C   SER A  90      -5.177 -17.345  13.360  1.00  0.00           C  
ATOM   1036  O   SER A  90      -6.125 -18.031  13.741  1.00  0.00           O  
ATOM   1037  CB  SER A  90      -3.415 -18.359  14.839  1.00  0.00           C  
ATOM   1038  OG  SER A  90      -3.553 -17.327  15.781  1.00  0.00           O  
ATOM   1039  H   SER A  90      -2.347 -16.289  13.647  1.00  0.00           H  
ATOM   1040  HA  SER A  90      -3.692 -18.759  12.772  1.00  0.00           H  
ATOM   1041 1HB  SER A  90      -4.072 -19.184  15.108  1.00  0.00           H  
ATOM   1042 2HB  SER A  90      -2.392 -18.732  14.861  1.00  0.00           H  
ATOM   1043  HG  SER A  90      -3.023 -16.614  15.447  1.00  0.00           H  
ATOM   1044  N   GLY A  91      -5.327 -16.104  12.900  1.00  0.00           N  
ATOM   1045  CA  GLY A  91      -6.637 -15.465  12.809  1.00  0.00           C  
ATOM   1046  C   GLY A  91      -6.551 -14.046  12.261  1.00  0.00           C  
ATOM   1047  O   GLY A  91      -5.461 -13.520  12.038  1.00  0.00           O  
ATOM   1048  H   GLY A  91      -4.507 -15.604  12.597  1.00  0.00           H  
ATOM   1049 1HA  GLY A  91      -7.284 -16.062  12.167  1.00  0.00           H  
ATOM   1050 2HA  GLY A  91      -7.098 -15.447  13.796  1.00  0.00           H  
ATOM   1051  N   SER A  92      -7.711 -13.422  12.052  1.00  0.00           N  
ATOM   1052  CA  SER A  92      -7.772 -12.070  11.489  1.00  0.00           C  
ATOM   1053  C   SER A  92      -7.476 -10.931  12.465  1.00  0.00           C  
ATOM   1054  O   SER A  92      -7.294  -9.798  12.030  1.00  0.00           O  
ATOM   1055  CB  SER A  92      -9.139 -11.845  10.878  1.00  0.00           C  
ATOM   1056  OG  SER A  92     -10.130 -11.832  11.867  1.00  0.00           O  
ATOM   1057  H   SER A  92      -8.572 -13.902  12.269  1.00  0.00           H  
ATOM   1058  HA  SER A  92      -7.031 -12.014  10.690  1.00  0.00           H  
ATOM   1059 1HB  SER A  92      -9.140 -10.894  10.348  1.00  0.00           H  
ATOM   1060 2HB  SER A  92      -9.352 -12.627  10.152  1.00  0.00           H  
ATOM   1061  HG  SER A  92      -9.845 -11.174  12.519  1.00  0.00           H  
ATOM   1062  N   SER A  93      -7.490 -11.214  13.767  1.00  0.00           N  
ATOM   1063  CA  SER A  93      -7.178 -10.210  14.787  1.00  0.00           C  
ATOM   1064  C   SER A  93      -7.045 -10.877  16.163  1.00  0.00           C  
ATOM   1065  O   SER A  93      -7.550 -11.987  16.346  1.00  0.00           O  
ATOM   1066  CB  SER A  93      -8.285  -9.159  14.840  1.00  0.00           C  
ATOM   1067  OG  SER A  93      -9.481  -9.724  15.303  1.00  0.00           O  
ATOM   1068  H   SER A  93      -7.676 -12.164  14.047  1.00  0.00           H  
ATOM   1069  HA  SER A  93      -6.239  -9.739  14.509  1.00  0.00           H  
ATOM   1070 1HB  SER A  93      -7.998  -8.343  15.500  1.00  0.00           H  
ATOM   1071 2HB  SER A  93      -8.446  -8.724  13.863  1.00  0.00           H  
ATOM   1072  HG  SER A  93      -9.346  -9.856  16.254  1.00  0.00           H  
ATOM   1073  N   PRO A  94      -6.374 -10.249  17.143  1.00  0.00           N  
ATOM   1074  CA  PRO A  94      -6.406 -10.575  18.555  1.00  0.00           C  
ATOM   1075  C   PRO A  94      -7.704 -10.074  19.148  1.00  0.00           C  
ATOM   1076  O   PRO A  94      -8.347  -9.199  18.565  1.00  0.00           O  
ATOM   1077  CB  PRO A  94      -5.175  -9.849  19.102  1.00  0.00           C  
ATOM   1078  CG  PRO A  94      -5.016  -8.664  18.198  1.00  0.00           C  
ATOM   1079  CD  PRO A  94      -5.431  -9.173  16.822  1.00  0.00           C  
ATOM   1080  HA  PRO A  94      -6.314 -11.666  18.677  1.00  0.00           H  
ATOM   1081 1HB  PRO A  94      -5.345  -9.559  20.152  1.00  0.00           H  
ATOM   1082 2HB  PRO A  94      -4.304 -10.518  19.092  1.00  0.00           H  
ATOM   1083 1HG  PRO A  94      -5.632  -7.836  18.558  1.00  0.00           H  
ATOM   1084 2HG  PRO A  94      -3.975  -8.303  18.223  1.00  0.00           H  
ATOM   1085 1HD  PRO A  94      -5.894  -8.357  16.271  1.00  0.00           H  
ATOM   1086 2HD  PRO A  94      -4.572  -9.597  16.307  1.00  0.00           H  
ATOM   1087  N   TYR A  95      -8.068 -10.562  20.327  1.00  0.00           N  
ATOM   1088  CA  TYR A  95      -9.224 -10.034  21.065  1.00  0.00           C  
ATOM   1089  C   TYR A  95      -9.188  -8.501  21.224  1.00  0.00           C  
ATOM   1090  O   TYR A  95     -10.227  -7.850  21.336  1.00  0.00           O  
ATOM   1091  CB  TYR A  95      -9.281 -10.695  22.442  1.00  0.00           C  
ATOM   1092  CG  TYR A  95      -8.224 -10.178  23.399  1.00  0.00           C  
ATOM   1093  CD1 TYR A  95      -8.527  -9.150  24.283  1.00  0.00           C  
ATOM   1094  CD2 TYR A  95      -6.943 -10.714  23.372  1.00  0.00           C  
ATOM   1095  CE1 TYR A  95      -7.561  -8.669  25.142  1.00  0.00           C  
ATOM   1096  CE2 TYR A  95      -5.975 -10.228  24.229  1.00  0.00           C  
ATOM   1097  CZ  TYR A  95      -6.281  -9.211  25.112  1.00  0.00           C  
ATOM   1098  OH  TYR A  95      -5.316  -8.727  25.967  1.00  0.00           O  
ATOM   1099  H   TYR A  95      -7.524 -11.305  20.744  1.00  0.00           H  
ATOM   1100  HA  TYR A  95     -10.127 -10.288  20.510  1.00  0.00           H  
ATOM   1101 1HB  TYR A  95     -10.261 -10.521  22.890  1.00  0.00           H  
ATOM   1102 2HB  TYR A  95      -9.152 -11.771  22.339  1.00  0.00           H  
ATOM   1103  HD1 TYR A  95      -9.531  -8.724  24.297  1.00  0.00           H  
ATOM   1104  HD2 TYR A  95      -6.701 -11.513  22.673  1.00  0.00           H  
ATOM   1105  HE1 TYR A  95      -7.800  -7.864  25.836  1.00  0.00           H  
ATOM   1106  HE2 TYR A  95      -4.969 -10.646  24.208  1.00  0.00           H  
ATOM   1107  HH  TYR A  95      -4.486  -9.180  25.799  1.00  0.00           H  
ATOM   1108  N   SER A  96      -7.975  -7.945  21.240  1.00  0.00           N  
ATOM   1109  CA  SER A  96      -7.701  -6.527  21.413  1.00  0.00           C  
ATOM   1110  C   SER A  96      -7.734  -5.707  20.113  1.00  0.00           C  
ATOM   1111  O   SER A  96      -7.458  -4.507  20.127  1.00  0.00           O  
ATOM   1112  CB  SER A  96      -6.364  -6.363  22.123  1.00  0.00           C  
ATOM   1113  OG  SER A  96      -5.296  -6.861  21.359  1.00  0.00           O  
ATOM   1114  H   SER A  96      -7.187  -8.562  21.134  1.00  0.00           H  
ATOM   1115  HA  SER A  96      -8.471  -6.125  22.071  1.00  0.00           H  
ATOM   1116 1HB  SER A  96      -6.193  -5.311  22.344  1.00  0.00           H  
ATOM   1117 2HB  SER A  96      -6.401  -6.889  23.070  1.00  0.00           H  
ATOM   1118  HG  SER A  96      -5.037  -6.147  20.737  1.00  0.00           H  
ATOM   1119  N   GLY A  97      -7.981  -6.344  18.963  1.00  0.00           N  
ATOM   1120  CA  GLY A  97      -8.026  -5.628  17.677  1.00  0.00           C  
ATOM   1121  C   GLY A  97      -6.641  -5.461  17.051  1.00  0.00           C  
ATOM   1122  O   GLY A  97      -6.397  -5.879  15.915  1.00  0.00           O  
ATOM   1123  H   GLY A  97      -8.174  -7.343  18.972  1.00  0.00           H  
ATOM   1124 1HA  GLY A  97      -8.673  -6.175  16.990  1.00  0.00           H  
ATOM   1125 2HA  GLY A  97      -8.479  -4.649  17.827  1.00  0.00           H  
ATOM   1126  N   SER A  98      -5.745  -4.872  17.825  1.00  0.00           N  
ATOM   1127  CA  SER A  98      -4.350  -4.651  17.460  1.00  0.00           C  
ATOM   1128  C   SER A  98      -3.505  -4.984  18.674  1.00  0.00           C  
ATOM   1129  O   SER A  98      -4.045  -5.148  19.770  1.00  0.00           O  
ATOM   1130  CB  SER A  98      -4.113  -3.210  17.061  1.00  0.00           C  
ATOM   1131  OG  SER A  98      -4.262  -2.359  18.164  1.00  0.00           O  
ATOM   1132  H   SER A  98      -6.091  -4.548  18.727  1.00  0.00           H  
ATOM   1133  HA  SER A  98      -4.072  -5.313  16.643  1.00  0.00           H  
ATOM   1134 1HB  SER A  98      -3.111  -3.105  16.655  1.00  0.00           H  
ATOM   1135 2HB  SER A  98      -4.816  -2.929  16.281  1.00  0.00           H  
ATOM   1136  HG  SER A  98      -3.558  -2.618  18.793  1.00  0.00           H  
ATOM   1137  N   GLY A  99      -2.191  -5.083  18.510  1.00  0.00           N  
ATOM   1138  CA  GLY A  99      -1.375  -5.383  19.680  1.00  0.00           C  
ATOM   1139  C   GLY A  99      -1.183  -4.143  20.542  1.00  0.00           C  
ATOM   1140  O   GLY A  99      -1.638  -3.056  20.186  1.00  0.00           O  
ATOM   1141  H   GLY A  99      -1.764  -4.980  17.588  1.00  0.00           H  
ATOM   1142 1HA  GLY A  99      -1.850  -6.171  20.266  1.00  0.00           H  
ATOM   1143 2HA  GLY A  99      -0.406  -5.762  19.358  1.00  0.00           H  
ATOM   1144  N   SER A 100      -0.488  -4.309  21.673  1.00  0.00           N  
ATOM   1145  CA  SER A 100      -0.217  -3.214  22.614  1.00  0.00           C  
ATOM   1146  C   SER A 100       1.003  -2.376  22.221  1.00  0.00           C  
ATOM   1147  O   SER A 100       1.257  -1.314  22.789  1.00  0.00           O  
ATOM   1148  CB  SER A 100      -0.024  -3.777  24.007  1.00  0.00           C  
ATOM   1149  OG  SER A 100       1.134  -4.563  24.069  1.00  0.00           O  
ATOM   1150  H   SER A 100      -0.150  -5.233  21.904  1.00  0.00           H  
ATOM   1151  HA  SER A 100      -1.087  -2.556  22.625  1.00  0.00           H  
ATOM   1152 1HB  SER A 100       0.053  -2.958  24.720  1.00  0.00           H  
ATOM   1153 2HB  SER A 100      -0.890  -4.375  24.284  1.00  0.00           H  
ATOM   1154  HG  SER A 100       1.862  -3.990  23.794  1.00  0.00           H  
ATOM   1155  N   SER A 101       1.755  -2.874  21.247  1.00  0.00           N  
ATOM   1156  CA  SER A 101       2.975  -2.244  20.758  1.00  0.00           C  
ATOM   1157  C   SER A 101       3.023  -2.153  19.224  1.00  0.00           C  
ATOM   1158  O   SER A 101       3.970  -2.660  18.624  1.00  0.00           O  
ATOM   1159  CB  SER A 101       4.181  -3.007  21.264  1.00  0.00           C  
ATOM   1160  OG  SER A 101       4.219  -2.999  22.666  1.00  0.00           O  
ATOM   1161  H   SER A 101       1.459  -3.742  20.830  1.00  0.00           H  
ATOM   1162  HA  SER A 101       3.028  -1.235  21.163  1.00  0.00           H  
ATOM   1163 1HB  SER A 101       4.143  -4.034  20.901  1.00  0.00           H  
ATOM   1164 2HB  SER A 101       5.088  -2.551  20.869  1.00  0.00           H  
ATOM   1165  HG  SER A 101       4.226  -2.069  22.923  1.00  0.00           H  
ATOM   1166  N   PRO A 102       2.009  -1.567  18.558  1.00  0.00           N  
ATOM   1167  CA  PRO A 102       1.880  -1.517  17.117  1.00  0.00           C  
ATOM   1168  C   PRO A 102       2.936  -0.613  16.518  1.00  0.00           C  
ATOM   1169  O   PRO A 102       3.432   0.308  17.175  1.00  0.00           O  
ATOM   1170  CB  PRO A 102       0.494  -0.900  16.920  1.00  0.00           C  
ATOM   1171  CG  PRO A 102       0.276  -0.060  18.162  1.00  0.00           C  
ATOM   1172  CD  PRO A 102       0.949  -0.828  19.273  1.00  0.00           C  
ATOM   1173  HA  PRO A 102       1.938  -2.531  16.696  1.00  0.00           H  
ATOM   1174 1HB  PRO A 102       0.484  -0.313  15.985  1.00  0.00           H  
ATOM   1175 2HB  PRO A 102      -0.253  -1.691  16.813  1.00  0.00           H  
ATOM   1176 1HG  PRO A 102       0.708   0.941  18.014  1.00  0.00           H  
ATOM   1177 2HG  PRO A 102      -0.803   0.081  18.338  1.00  0.00           H  
ATOM   1178 1HD  PRO A 102       1.363  -0.143  20.026  1.00  0.00           H  
ATOM   1179 2HD  PRO A 102       0.203  -1.498  19.682  1.00  0.00           H  
ATOM   1180  N   TYR A 103       3.273  -0.859  15.264  1.00  0.00           N  
ATOM   1181  CA  TYR A 103       4.162   0.024  14.540  1.00  0.00           C  
ATOM   1182  C   TYR A 103       3.488   1.363  14.403  1.00  0.00           C  
ATOM   1183  O   TYR A 103       2.330   1.407  13.995  1.00  0.00           O  
ATOM   1184  CB  TYR A 103       4.457  -0.567  13.163  1.00  0.00           C  
ATOM   1185  CG  TYR A 103       5.232   0.311  12.256  1.00  0.00           C  
ATOM   1186  CD1 TYR A 103       6.579   0.495  12.419  1.00  0.00           C  
ATOM   1187  CD2 TYR A 103       4.557   0.941  11.224  1.00  0.00           C  
ATOM   1188  CE1 TYR A 103       7.248   1.311  11.550  1.00  0.00           C  
ATOM   1189  CE2 TYR A 103       5.224   1.750  10.363  1.00  0.00           C  
ATOM   1190  CZ  TYR A 103       6.560   1.936  10.520  1.00  0.00           C  
ATOM   1191  OH  TYR A 103       7.225   2.740   9.657  1.00  0.00           O  
ATOM   1192  H   TYR A 103       2.834  -1.623  14.765  1.00  0.00           H  
ATOM   1193  HA  TYR A 103       5.085   0.151  15.105  1.00  0.00           H  
ATOM   1194 1HB  TYR A 103       5.005  -1.501  13.278  1.00  0.00           H  
ATOM   1195 2HB  TYR A 103       3.527  -0.805  12.670  1.00  0.00           H  
ATOM   1196  HD1 TYR A 103       7.111  -0.003  13.228  1.00  0.00           H  
ATOM   1197  HD2 TYR A 103       3.489   0.787  11.099  1.00  0.00           H  
ATOM   1198  HE1 TYR A 103       8.321   1.464  11.663  1.00  0.00           H  
ATOM   1199  HE2 TYR A 103       4.692   2.246   9.547  1.00  0.00           H  
ATOM   1200  HH  TYR A 103       8.175   2.752   9.893  1.00  0.00           H  
ATOM   1201  N   SER A 104       4.186   2.441  14.747  1.00  0.00           N  
ATOM   1202  CA  SER A 104       3.654   3.792  14.582  1.00  0.00           C  
ATOM   1203  C   SER A 104       4.726   4.853  14.848  1.00  0.00           C  
ATOM   1204  O   SER A 104       5.899   4.540  15.092  1.00  0.00           O  
ATOM   1205  CB  SER A 104       2.442   4.053  15.469  1.00  0.00           C  
ATOM   1206  OG  SER A 104       1.820   5.259  15.085  1.00  0.00           O  
ATOM   1207  H   SER A 104       5.116   2.318  15.117  1.00  0.00           H  
ATOM   1208  HA  SER A 104       3.331   3.904  13.545  1.00  0.00           H  
ATOM   1209 1HB  SER A 104       1.726   3.245  15.401  1.00  0.00           H  
ATOM   1210 2HB  SER A 104       2.761   4.117  16.508  1.00  0.00           H  
ATOM   1211  HG  SER A 104       1.567   5.153  14.125  1.00  0.00           H  
ATOM   1212  N   GLY A 105       4.297   6.110  14.799  1.00  0.00           N  
ATOM   1213  CA  GLY A 105       5.116   7.258  15.170  1.00  0.00           C  
ATOM   1214  C   GLY A 105       6.413   7.351  14.396  1.00  0.00           C  
ATOM   1215  O   GLY A 105       6.438   7.279  13.164  1.00  0.00           O  
ATOM   1216  H   GLY A 105       3.317   6.241  14.584  1.00  0.00           H  
ATOM   1217 1HA  GLY A 105       4.537   8.169  15.013  1.00  0.00           H  
ATOM   1218 2HA  GLY A 105       5.333   7.209  16.236  1.00  0.00           H  
ATOM   1219  N   SER A 106       7.503   7.450  15.165  1.00  0.00           N  
ATOM   1220  CA  SER A 106       8.875   7.570  14.677  1.00  0.00           C  
ATOM   1221  C   SER A 106       9.325   6.345  13.898  1.00  0.00           C  
ATOM   1222  O   SER A 106      10.349   6.375  13.214  1.00  0.00           O  
ATOM   1223  CB  SER A 106       9.819   7.816  15.838  1.00  0.00           C  
ATOM   1224  OG  SER A 106       9.874   6.703  16.685  1.00  0.00           O  
ATOM   1225  H   SER A 106       7.363   7.467  16.165  1.00  0.00           H  
ATOM   1226  HA  SER A 106       8.922   8.430  14.007  1.00  0.00           H  
ATOM   1227 1HB  SER A 106      10.816   8.027  15.451  1.00  0.00           H  
ATOM   1228 2HB  SER A 106       9.494   8.691  16.399  1.00  0.00           H  
ATOM   1229  HG  SER A 106      10.056   5.949  16.114  1.00  0.00           H  
ATOM   1230  N   GLY A 107       8.571   5.247  14.003  1.00  0.00           N  
ATOM   1231  CA  GLY A 107       8.878   4.046  13.250  1.00  0.00           C  
ATOM   1232  C   GLY A 107       8.898   4.365  11.749  1.00  0.00           C  
ATOM   1233  O   GLY A 107       9.637   3.750  10.971  1.00  0.00           O  
ATOM   1234  H   GLY A 107       7.728   5.246  14.580  1.00  0.00           H  
ATOM   1235 1HA  GLY A 107       9.842   3.646  13.563  1.00  0.00           H  
ATOM   1236 2HA  GLY A 107       8.121   3.293  13.463  1.00  0.00           H  
ATOM   1237  N   SER A 108       8.095   5.345  11.314  1.00  0.00           N  
ATOM   1238  CA  SER A 108       8.062   5.721   9.904  1.00  0.00           C  
ATOM   1239  C   SER A 108       9.159   6.739   9.640  1.00  0.00           C  
ATOM   1240  O   SER A 108       8.914   7.919   9.394  1.00  0.00           O  
ATOM   1241  CB  SER A 108       6.680   6.223   9.507  1.00  0.00           C  
ATOM   1242  OG  SER A 108       5.732   5.179   9.629  1.00  0.00           O  
ATOM   1243  H   SER A 108       7.519   5.865  11.977  1.00  0.00           H  
ATOM   1244  HA  SER A 108       8.288   4.855   9.292  1.00  0.00           H  
ATOM   1245 1HB  SER A 108       6.389   7.068  10.138  1.00  0.00           H  
ATOM   1246 2HB  SER A 108       6.712   6.574   8.474  1.00  0.00           H  
ATOM   1247  HG  SER A 108       6.229   4.353   9.467  1.00  0.00           H  
ATOM   1248  N   SER A 109      10.386   6.241   9.720  1.00  0.00           N  
ATOM   1249  CA  SER A 109      11.589   7.043   9.616  1.00  0.00           C  
ATOM   1250  C   SER A 109      11.687   7.748   8.273  1.00  0.00           C  
ATOM   1251  O   SER A 109      11.263   7.173   7.273  1.00  0.00           O  
ATOM   1252  CB  SER A 109      12.816   6.161   9.761  1.00  0.00           C  
ATOM   1253  OG  SER A 109      14.021   6.885   9.541  1.00  0.00           O  
ATOM   1254  H   SER A 109      10.447   5.245   9.930  1.00  0.00           H  
ATOM   1255  HA  SER A 109      11.576   7.730  10.455  1.00  0.00           H  
ATOM   1256 1HB  SER A 109      12.825   5.732  10.765  1.00  0.00           H  
ATOM   1257 2HB  SER A 109      12.752   5.336   9.060  1.00  0.00           H  
ATOM   1258  HG  SER A 109      13.950   7.343   8.646  1.00  0.00           H  
ATOM   1259  N   PRO A 110      12.174   9.000   8.239  1.00  0.00           N  
ATOM   1260  CA  PRO A 110      12.581   9.759   7.069  1.00  0.00           C  
ATOM   1261  C   PRO A 110      13.702   8.984   6.401  1.00  0.00           C  
ATOM   1262  O   PRO A 110      14.321   8.135   7.058  1.00  0.00           O  
ATOM   1263  CB  PRO A 110      13.059  11.092   7.661  1.00  0.00           C  
ATOM   1264  CG  PRO A 110      12.340  11.217   8.968  1.00  0.00           C  
ATOM   1265  CD  PRO A 110      12.206   9.805   9.488  1.00  0.00           C  
ATOM   1266  HA  PRO A 110      11.726   9.887   6.387  1.00  0.00           H  
ATOM   1267 1HB  PRO A 110      14.146  11.088   7.778  1.00  0.00           H  
ATOM   1268 2HB  PRO A 110      12.820  11.915   6.970  1.00  0.00           H  
ATOM   1269 1HG  PRO A 110      12.910  11.871   9.648  1.00  0.00           H  
ATOM   1270 2HG  PRO A 110      11.366  11.704   8.806  1.00  0.00           H  
ATOM   1271 1HD  PRO A 110      13.062   9.530  10.122  1.00  0.00           H  
ATOM   1272 2HD  PRO A 110      11.237   9.759  10.015  1.00  0.00           H  
ATOM   1273  N   TYR A 111      13.965   9.239   5.111  1.00  0.00           N  
ATOM   1274  CA  TYR A 111      15.031   8.476   4.438  1.00  0.00           C  
ATOM   1275  C   TYR A 111      16.055   9.369   3.748  1.00  0.00           C  
ATOM   1276  O   TYR A 111      16.474   9.092   2.629  1.00  0.00           O  
ATOM   1277  CB  TYR A 111      14.403   7.712   3.289  1.00  0.00           C  
ATOM   1278  CG  TYR A 111      13.929   8.699   2.258  1.00  0.00           C  
ATOM   1279  CD1 TYR A 111      14.698   8.938   1.151  1.00  0.00           C  
ATOM   1280  CD2 TYR A 111      12.796   9.421   2.446  1.00  0.00           C  
ATOM   1281  CE1 TYR A 111      14.316   9.846   0.219  1.00  0.00           C  
ATOM   1282  CE2 TYR A 111      12.415  10.358   1.506  1.00  0.00           C  
ATOM   1283  CZ  TYR A 111      13.160  10.566   0.395  1.00  0.00           C  
ATOM   1284  OH  TYR A 111      12.757  11.503  -0.541  1.00  0.00           O  
ATOM   1285  H   TYR A 111      13.411   9.958   4.632  1.00  0.00           H  
ATOM   1286  HA  TYR A 111      15.537   7.830   5.154  1.00  0.00           H  
ATOM   1287 1HB  TYR A 111      15.124   7.033   2.832  1.00  0.00           H  
ATOM   1288 2HB  TYR A 111      13.548   7.141   3.610  1.00  0.00           H  
ATOM   1289  HD1 TYR A 111      15.612   8.383   1.011  1.00  0.00           H  
ATOM   1290  HD2 TYR A 111      12.199   9.268   3.338  1.00  0.00           H  
ATOM   1291  HE1 TYR A 111      14.936   9.992  -0.640  1.00  0.00           H  
ATOM   1292  HE2 TYR A 111      11.527  10.932   1.655  1.00  0.00           H  
ATOM   1293  HH  TYR A 111      13.355  11.491  -1.294  1.00  0.00           H  
ATOM   1294  N   SER A 112      16.467  10.427   4.417  1.00  0.00           N  
ATOM   1295  CA  SER A 112      16.449  11.346   5.536  1.00  0.00           C  
ATOM   1296  C   SER A 112      15.360  12.377   5.240  1.00  0.00           C  
ATOM   1297  O   SER A 112      15.004  13.196   6.084  1.00  0.00           O  
ATOM   1298  CB  SER A 112      17.796  12.019   5.720  1.00  0.00           C  
ATOM   1299  OG  SER A 112      18.790  11.083   6.047  1.00  0.00           O  
ATOM   1300  H   SER A 112      15.779  10.004   5.033  1.00  0.00           H  
ATOM   1301  HA  SER A 112      16.191  10.804   6.447  1.00  0.00           H  
ATOM   1302 1HB  SER A 112      18.070  12.542   4.809  1.00  0.00           H  
ATOM   1303 2HB  SER A 112      17.720  12.764   6.512  1.00  0.00           H  
ATOM   1304  HG  SER A 112      19.586  11.593   6.222  1.00  0.00           H  
ATOM   1305  N   GLY A 113      14.829  12.311   4.017  1.00  0.00           N  
ATOM   1306  CA  GLY A 113      13.775  13.202   3.552  1.00  0.00           C  
ATOM   1307  C   GLY A 113      12.420  12.757   4.089  1.00  0.00           C  
ATOM   1308  O   GLY A 113      12.244  11.598   4.467  1.00  0.00           O  
ATOM   1309  H   GLY A 113      15.200  11.618   3.381  1.00  0.00           H  
ATOM   1310 1HA  GLY A 113      13.984  14.221   3.874  1.00  0.00           H  
ATOM   1311 2HA  GLY A 113      13.757  13.204   2.463  1.00  0.00           H  
ATOM   1312  N   SER A 114      11.447  13.668   4.077  1.00  0.00           N  
ATOM   1313  CA  SER A 114      10.096  13.383   4.573  1.00  0.00           C  
ATOM   1314  C   SER A 114       9.104  12.749   3.582  1.00  0.00           C  
ATOM   1315  O   SER A 114       8.000  12.379   3.969  1.00  0.00           O  
ATOM   1316  CB  SER A 114       9.502  14.665   5.125  1.00  0.00           C  
ATOM   1317  OG  SER A 114       9.309  15.613   4.111  1.00  0.00           O  
ATOM   1318  H   SER A 114      11.657  14.599   3.745  1.00  0.00           H  
ATOM   1319  HA  SER A 114      10.205  12.686   5.407  1.00  0.00           H  
ATOM   1320 1HB  SER A 114       8.549  14.446   5.608  1.00  0.00           H  
ATOM   1321 2HB  SER A 114      10.169  15.072   5.885  1.00  0.00           H  
ATOM   1322  HG  SER A 114       8.566  15.292   3.587  1.00  0.00           H  
ATOM   1323  N   GLY A 115       9.474  12.630   2.309  1.00  0.00           N  
ATOM   1324  CA  GLY A 115       8.536  12.113   1.301  1.00  0.00           C  
ATOM   1325  C   GLY A 115       8.405  10.583   1.246  1.00  0.00           C  
ATOM   1326  O   GLY A 115       7.582  10.050   0.495  1.00  0.00           O  
ATOM   1327  H   GLY A 115      10.399  12.927   2.036  1.00  0.00           H  
ATOM   1328 1HA  GLY A 115       7.551  12.546   1.490  1.00  0.00           H  
ATOM   1329 2HA  GLY A 115       8.843  12.477   0.322  1.00  0.00           H  
ATOM   1330  N   SER A 116       9.215   9.867   2.014  1.00  0.00           N  
ATOM   1331  CA  SER A 116       9.196   8.405   2.026  1.00  0.00           C  
ATOM   1332  C   SER A 116       9.824   7.852   3.305  1.00  0.00           C  
ATOM   1333  O   SER A 116       9.990   8.579   4.281  1.00  0.00           O  
ATOM   1334  CB  SER A 116       9.847   7.846   0.781  1.00  0.00           C  
ATOM   1335  OG  SER A 116       9.613   6.470   0.681  1.00  0.00           O  
ATOM   1336  H   SER A 116       9.863  10.350   2.620  1.00  0.00           H  
ATOM   1337  HA  SER A 116       8.156   8.079   2.011  1.00  0.00           H  
ATOM   1338 1HB  SER A 116       9.444   8.349  -0.099  1.00  0.00           H  
ATOM   1339 2HB  SER A 116      10.877   8.042   0.814  1.00  0.00           H  
ATOM   1340  HG  SER A 116       9.725   6.245  -0.251  1.00  0.00           H  
ATOM   1341  N   SER A 117      10.137   6.556   3.298  1.00  0.00           N  
ATOM   1342  CA  SER A 117      10.713   5.879   4.462  1.00  0.00           C  
ATOM   1343  C   SER A 117      11.503   4.621   4.064  1.00  0.00           C  
ATOM   1344  O   SER A 117      11.114   3.944   3.117  1.00  0.00           O  
ATOM   1345  CB  SER A 117       9.597   5.458   5.405  1.00  0.00           C  
ATOM   1346  OG  SER A 117      10.119   4.818   6.523  1.00  0.00           O  
ATOM   1347  H   SER A 117       9.963   6.059   2.438  1.00  0.00           H  
ATOM   1348  HA  SER A 117      11.366   6.594   4.954  1.00  0.00           H  
ATOM   1349 1HB  SER A 117       9.034   6.341   5.724  1.00  0.00           H  
ATOM   1350 2HB  SER A 117       8.908   4.787   4.887  1.00  0.00           H  
ATOM   1351  HG  SER A 117      10.619   5.549   6.979  1.00  0.00           H  
ATOM   1352  N   PRO A 118      12.603   4.260   4.781  1.00  0.00           N  
ATOM   1353  CA  PRO A 118      13.376   3.045   4.595  1.00  0.00           C  
ATOM   1354  C   PRO A 118      12.674   1.810   5.188  1.00  0.00           C  
ATOM   1355  O   PRO A 118      13.146   0.682   4.992  1.00  0.00           O  
ATOM   1356  CB  PRO A 118      14.675   3.359   5.346  1.00  0.00           C  
ATOM   1357  CG  PRO A 118      14.260   4.287   6.444  1.00  0.00           C  
ATOM   1358  CD  PRO A 118      13.149   5.123   5.860  1.00  0.00           C  
ATOM   1359  HA  PRO A 118      13.568   2.900   3.525  1.00  0.00           H  
ATOM   1360 1HB  PRO A 118      15.136   2.428   5.708  1.00  0.00           H  
ATOM   1361 2HB  PRO A 118      15.393   3.828   4.661  1.00  0.00           H  
ATOM   1362 1HG  PRO A 118      13.930   3.711   7.322  1.00  0.00           H  
ATOM   1363 2HG  PRO A 118      15.114   4.903   6.774  1.00  0.00           H  
ATOM   1364 1HD  PRO A 118      12.449   5.254   6.637  1.00  0.00           H  
ATOM   1365 2HD  PRO A 118      13.536   6.058   5.503  1.00  0.00           H  
ATOM   1366  N   TYR A 119      11.563   2.027   5.924  1.00  0.00           N  
ATOM   1367  CA  TYR A 119      10.846   0.940   6.592  1.00  0.00           C  
ATOM   1368  C   TYR A 119      10.501  -0.216   5.664  1.00  0.00           C  
ATOM   1369  O   TYR A 119      10.049  -0.012   4.537  1.00  0.00           O  
ATOM   1370  CB  TYR A 119       9.570   1.488   7.233  1.00  0.00           C  
ATOM   1371  CG  TYR A 119       8.652   0.433   7.825  1.00  0.00           C  
ATOM   1372  CD1 TYR A 119       8.955  -0.207   9.017  1.00  0.00           C  
ATOM   1373  CD2 TYR A 119       7.476   0.132   7.160  1.00  0.00           C  
ATOM   1374  CE1 TYR A 119       8.076  -1.147   9.526  1.00  0.00           C  
ATOM   1375  CE2 TYR A 119       6.606  -0.796   7.663  1.00  0.00           C  
ATOM   1376  CZ  TYR A 119       6.894  -1.435   8.839  1.00  0.00           C  
ATOM   1377  OH  TYR A 119       6.015  -2.367   9.344  1.00  0.00           O  
ATOM   1378  H   TYR A 119      11.187   2.973   6.052  1.00  0.00           H  
ATOM   1379  HA  TYR A 119      11.489   0.548   7.379  1.00  0.00           H  
ATOM   1380 1HB  TYR A 119       9.834   2.193   8.027  1.00  0.00           H  
ATOM   1381 2HB  TYR A 119       9.002   2.046   6.485  1.00  0.00           H  
ATOM   1382  HD1 TYR A 119       9.876   0.031   9.550  1.00  0.00           H  
ATOM   1383  HD2 TYR A 119       7.242   0.639   6.230  1.00  0.00           H  
ATOM   1384  HE1 TYR A 119       8.302  -1.654  10.463  1.00  0.00           H  
ATOM   1385  HE2 TYR A 119       5.684  -1.020   7.124  1.00  0.00           H  
ATOM   1386  HH  TYR A 119       5.245  -2.421   8.767  1.00  0.00           H  
ATOM   1387  N   SER A 120      10.734  -1.440   6.157  1.00  0.00           N  
ATOM   1388  CA  SER A 120      10.429  -2.657   5.412  1.00  0.00           C  
ATOM   1389  C   SER A 120       9.666  -3.719   6.229  1.00  0.00           C  
ATOM   1390  O   SER A 120       9.272  -4.763   5.695  1.00  0.00           O  
ATOM   1391  CB  SER A 120      11.712  -3.270   4.902  1.00  0.00           C  
ATOM   1392  OG  SER A 120      12.537  -3.662   5.967  1.00  0.00           O  
ATOM   1393  H   SER A 120      11.138  -1.523   7.075  1.00  0.00           H  
ATOM   1394  HA  SER A 120       9.824  -2.381   4.553  1.00  0.00           H  
ATOM   1395 1HB  SER A 120      11.478  -4.132   4.283  1.00  0.00           H  
ATOM   1396 2HB  SER A 120      12.238  -2.548   4.276  1.00  0.00           H  
ATOM   1397  HG  SER A 120      11.971  -4.172   6.577  1.00  0.00           H  
ATOM   1398  N   GLY A 121       9.457  -3.472   7.516  1.00  0.00           N  
ATOM   1399  CA  GLY A 121       8.827  -4.465   8.386  1.00  0.00           C  
ATOM   1400  C   GLY A 121       9.892  -5.292   9.094  1.00  0.00           C  
ATOM   1401  O   GLY A 121      11.077  -5.171   8.784  1.00  0.00           O  
ATOM   1402  H   GLY A 121       9.743  -2.590   7.904  1.00  0.00           H  
ATOM   1403 1HA  GLY A 121       8.197  -3.972   9.124  1.00  0.00           H  
ATOM   1404 2HA  GLY A 121       8.181  -5.114   7.798  1.00  0.00           H  
ATOM   1405  N   SER A 122       9.464  -6.130  10.047  1.00  0.00           N  
ATOM   1406  CA  SER A 122      10.372  -6.952  10.861  1.00  0.00           C  
ATOM   1407  C   SER A 122      10.916  -8.182  10.147  1.00  0.00           C  
ATOM   1408  O   SER A 122      11.837  -8.836  10.632  1.00  0.00           O  
ATOM   1409  CB  SER A 122       9.638  -7.453  12.084  1.00  0.00           C  
ATOM   1410  OG  SER A 122       8.650  -8.411  11.725  1.00  0.00           O  
ATOM   1411  H   SER A 122       8.471  -6.174  10.232  1.00  0.00           H  
ATOM   1412  HA  SER A 122      11.215  -6.330  11.166  1.00  0.00           H  
ATOM   1413 1HB  SER A 122      10.344  -7.895  12.786  1.00  0.00           H  
ATOM   1414 2HB  SER A 122       9.163  -6.611  12.585  1.00  0.00           H  
ATOM   1415  HG  SER A 122       8.023  -8.423  12.466  1.00  0.00           H  
ATOM   1416  N   GLY A 123      10.298  -8.538   9.030  1.00  0.00           N  
ATOM   1417  CA  GLY A 123      10.671  -9.735   8.294  1.00  0.00           C  
ATOM   1418  C   GLY A 123      10.025 -11.003   8.862  1.00  0.00           C  
ATOM   1419  O   GLY A 123      10.247 -12.109   8.357  1.00  0.00           O  
ATOM   1420  H   GLY A 123       9.557  -7.949   8.684  1.00  0.00           H  
ATOM   1421 1HA  GLY A 123      10.379  -9.616   7.250  1.00  0.00           H  
ATOM   1422 2HA  GLY A 123      11.756  -9.839   8.306  1.00  0.00           H  
ATOM   1423  N   SER A 124       9.176 -10.853   9.883  1.00  0.00           N  
ATOM   1424  CA  SER A 124       8.549 -12.005  10.517  1.00  0.00           C  
ATOM   1425  C   SER A 124       7.469 -12.612   9.624  1.00  0.00           C  
ATOM   1426  O   SER A 124       6.275 -12.437   9.858  1.00  0.00           O  
ATOM   1427  CB  SER A 124       7.921 -11.595  11.831  1.00  0.00           C  
ATOM   1428  OG  SER A 124       8.868 -11.035  12.687  1.00  0.00           O  
ATOM   1429  H   SER A 124       9.016  -9.932  10.291  1.00  0.00           H  
ATOM   1430  HA  SER A 124       9.312 -12.762  10.703  1.00  0.00           H  
ATOM   1431 1HB  SER A 124       7.106 -10.894  11.659  1.00  0.00           H  
ATOM   1432 2HB  SER A 124       7.504 -12.474  12.295  1.00  0.00           H  
ATOM   1433  HG  SER A 124       8.990 -10.129  12.362  1.00  0.00           H  
ATOM   1434  N   SER A 125       7.896 -13.382   8.630  1.00  0.00           N  
ATOM   1435  CA  SER A 125       6.995 -13.922   7.612  1.00  0.00           C  
ATOM   1436  C   SER A 125       5.831 -14.834   8.077  1.00  0.00           C  
ATOM   1437  O   SER A 125       4.870 -14.957   7.326  1.00  0.00           O  
ATOM   1438  CB  SER A 125       7.801 -14.668   6.557  1.00  0.00           C  
ATOM   1439  OG  SER A 125       8.357 -15.851   7.058  1.00  0.00           O  
ATOM   1440  H   SER A 125       8.905 -13.468   8.526  1.00  0.00           H  
ATOM   1441  HA  SER A 125       6.541 -13.061   7.112  1.00  0.00           H  
ATOM   1442 1HB  SER A 125       7.177 -14.885   5.692  1.00  0.00           H  
ATOM   1443 2HB  SER A 125       8.607 -14.027   6.228  1.00  0.00           H  
ATOM   1444  HG  SER A 125       7.615 -16.442   7.217  1.00  0.00           H  
ATOM   1445  N   PRO A 126       5.863 -15.547   9.243  1.00  0.00           N  
ATOM   1446  CA  PRO A 126       4.732 -16.314   9.763  1.00  0.00           C  
ATOM   1447  C   PRO A 126       3.494 -15.450  10.056  1.00  0.00           C  
ATOM   1448  O   PRO A 126       2.385 -15.973  10.182  1.00  0.00           O  
ATOM   1449  CB  PRO A 126       5.293 -16.928  11.051  1.00  0.00           C  
ATOM   1450  CG  PRO A 126       6.786 -16.977  10.838  1.00  0.00           C  
ATOM   1451  CD  PRO A 126       7.100 -15.734  10.063  1.00  0.00           C  
ATOM   1452  HA  PRO A 126       4.480 -17.107   9.042  1.00  0.00           H  
ATOM   1453 1HB  PRO A 126       5.000 -16.310  11.913  1.00  0.00           H  
ATOM   1454 2HB  PRO A 126       4.852 -17.924  11.210  1.00  0.00           H  
ATOM   1455 1HG  PRO A 126       7.308 -17.010  11.806  1.00  0.00           H  
ATOM   1456 2HG  PRO A 126       7.060 -17.894  10.295  1.00  0.00           H  
ATOM   1457 1HD  PRO A 126       7.213 -14.945  10.801  1.00  0.00           H  
ATOM   1458 2HD  PRO A 126       7.994 -15.895   9.464  1.00  0.00           H  
ATOM   1459  N   TYR A 127       3.703 -14.138  10.202  1.00  0.00           N  
ATOM   1460  CA  TYR A 127       2.659 -13.189  10.561  1.00  0.00           C  
ATOM   1461  C   TYR A 127       1.891 -12.627   9.372  1.00  0.00           C  
ATOM   1462  O   TYR A 127       2.378 -12.598   8.241  1.00  0.00           O  
ATOM   1463  CB  TYR A 127       3.311 -12.051  11.350  1.00  0.00           C  
ATOM   1464  CG  TYR A 127       3.777 -12.481  12.714  1.00  0.00           C  
ATOM   1465  CD1 TYR A 127       4.879 -13.293  12.828  1.00  0.00           C  
ATOM   1466  CD2 TYR A 127       3.136 -12.026  13.850  1.00  0.00           C  
ATOM   1467  CE1 TYR A 127       5.328 -13.684  14.067  1.00  0.00           C  
ATOM   1468  CE2 TYR A 127       3.575 -12.406  15.092  1.00  0.00           C  
ATOM   1469  CZ  TYR A 127       4.667 -13.238  15.207  1.00  0.00           C  
ATOM   1470  OH  TYR A 127       5.111 -13.621  16.453  1.00  0.00           O  
ATOM   1471  H   TYR A 127       4.631 -13.743  10.061  1.00  0.00           H  
ATOM   1472  HA  TYR A 127       1.945 -13.706  11.200  1.00  0.00           H  
ATOM   1473 1HB  TYR A 127       4.154 -11.648  10.801  1.00  0.00           H  
ATOM   1474 2HB  TYR A 127       2.582 -11.246  11.477  1.00  0.00           H  
ATOM   1475  HD1 TYR A 127       5.391 -13.637  11.931  1.00  0.00           H  
ATOM   1476  HD2 TYR A 127       2.283 -11.365  13.758  1.00  0.00           H  
ATOM   1477  HE1 TYR A 127       6.197 -14.336  14.153  1.00  0.00           H  
ATOM   1478  HE2 TYR A 127       3.062 -12.045  15.985  1.00  0.00           H  
ATOM   1479  HH  TYR A 127       5.881 -14.190  16.357  1.00  0.00           H  
ATOM   1480  N   SER A 128       0.677 -12.176   9.646  1.00  0.00           N  
ATOM   1481  CA  SER A 128      -0.166 -11.517   8.646  1.00  0.00           C  
ATOM   1482  C   SER A 128      -0.242 -10.050   9.034  1.00  0.00           C  
ATOM   1483  O   SER A 128       0.039  -9.715  10.183  1.00  0.00           O  
ATOM   1484  CB  SER A 128      -1.532 -12.163   8.588  1.00  0.00           C  
ATOM   1485  OG  SER A 128      -1.430 -13.507   8.191  1.00  0.00           O  
ATOM   1486  H   SER A 128       0.361 -12.263  10.610  1.00  0.00           H  
ATOM   1487  HA  SER A 128       0.304 -11.592   7.663  1.00  0.00           H  
ATOM   1488 1HB  SER A 128      -2.022 -12.092   9.557  1.00  0.00           H  
ATOM   1489 2HB  SER A 128      -2.135 -11.626   7.873  1.00  0.00           H  
ATOM   1490  HG  SER A 128      -0.883 -13.506   7.399  1.00  0.00           H  
ATOM   1491  N   GLY A 129      -0.569  -9.149   8.114  1.00  0.00           N  
ATOM   1492  CA  GLY A 129      -0.581  -7.746   8.521  1.00  0.00           C  
ATOM   1493  C   GLY A 129      -1.949  -7.170   8.839  1.00  0.00           C  
ATOM   1494  O   GLY A 129      -2.951  -7.888   8.939  1.00  0.00           O  
ATOM   1495  H   GLY A 129      -0.812  -9.408   7.152  1.00  0.00           H  
ATOM   1496 1HA  GLY A 129       0.067  -7.613   9.387  1.00  0.00           H  
ATOM   1497 2HA  GLY A 129      -0.131  -7.155   7.724  1.00  0.00           H  
ATOM   1498  N   SER A 130      -1.940  -5.855   9.047  1.00  0.00           N  
ATOM   1499  CA  SER A 130      -3.094  -5.007   9.334  1.00  0.00           C  
ATOM   1500  C   SER A 130      -2.599  -3.576   9.445  1.00  0.00           C  
ATOM   1501  O   SER A 130      -1.600  -3.319  10.133  1.00  0.00           O  
ATOM   1502  CB  SER A 130      -3.762  -5.449  10.612  1.00  0.00           C  
ATOM   1503  OG  SER A 130      -4.850  -4.645  10.982  1.00  0.00           O  
ATOM   1504  H   SER A 130      -1.045  -5.396   8.967  1.00  0.00           H  
ATOM   1505  HA  SER A 130      -3.805  -5.068   8.509  1.00  0.00           H  
ATOM   1506 1HB  SER A 130      -4.116  -6.434  10.453  1.00  0.00           H  
ATOM   1507 2HB  SER A 130      -3.034  -5.480  11.420  1.00  0.00           H  
ATOM   1508  HG  SER A 130      -5.202  -5.063  11.798  1.00  0.00           H  
ATOM   1509  N   GLY A 131      -3.313  -2.617   8.876  1.00  0.00           N  
ATOM   1510  CA  GLY A 131      -2.848  -1.245   9.066  1.00  0.00           C  
ATOM   1511  C   GLY A 131      -3.729  -0.175   8.457  1.00  0.00           C  
ATOM   1512  O   GLY A 131      -4.820  -0.444   7.934  1.00  0.00           O  
ATOM   1513  H   GLY A 131      -4.119  -2.837   8.286  1.00  0.00           H  
ATOM   1514 1HA  GLY A 131      -2.753  -1.049  10.133  1.00  0.00           H  
ATOM   1515 2HA  GLY A 131      -1.845  -1.152   8.650  1.00  0.00           H  
ATOM   1516  N   SER A 132      -3.227   1.056   8.512  1.00  0.00           N  
ATOM   1517  CA  SER A 132      -4.006   2.187   8.044  1.00  0.00           C  
ATOM   1518  C   SER A 132      -3.236   3.064   7.064  1.00  0.00           C  
ATOM   1519  O   SER A 132      -2.173   2.685   6.570  1.00  0.00           O  
ATOM   1520  CB  SER A 132      -4.479   3.011   9.239  1.00  0.00           C  
ATOM   1521  OG  SER A 132      -5.429   3.966   8.847  1.00  0.00           O  
ATOM   1522  H   SER A 132      -2.308   1.196   8.944  1.00  0.00           H  
ATOM   1523  HA  SER A 132      -4.882   1.809   7.531  1.00  0.00           H  
ATOM   1524 1HB  SER A 132      -4.908   2.349   9.992  1.00  0.00           H  
ATOM   1525 2HB  SER A 132      -3.622   3.513   9.690  1.00  0.00           H  
ATOM   1526  HG  SER A 132      -5.606   4.498   9.633  1.00  0.00           H  
ATOM   1527  N   SER A 133      -3.816   4.214   6.765  1.00  0.00           N  
ATOM   1528  CA  SER A 133      -3.285   5.153   5.796  1.00  0.00           C  
ATOM   1529  C   SER A 133      -3.575   6.579   6.283  1.00  0.00           C  
ATOM   1530  O   SER A 133      -4.740   6.977   6.382  1.00  0.00           O  
ATOM   1531  CB  SER A 133      -3.945   4.874   4.470  1.00  0.00           C  
ATOM   1532  OG  SER A 133      -3.528   5.724   3.445  1.00  0.00           O  
ATOM   1533  H   SER A 133      -4.668   4.423   7.263  1.00  0.00           H  
ATOM   1534  HA  SER A 133      -2.225   4.958   5.692  1.00  0.00           H  
ATOM   1535 1HB  SER A 133      -3.716   3.848   4.195  1.00  0.00           H  
ATOM   1536 2HB  SER A 133      -5.024   4.950   4.588  1.00  0.00           H  
ATOM   1537  HG  SER A 133      -3.616   6.624   3.794  1.00  0.00           H  
ATOM   1538  N   PRO A 134      -2.555   7.404   6.533  1.00  0.00           N  
ATOM   1539  CA  PRO A 134      -2.658   8.711   7.140  1.00  0.00           C  
ATOM   1540  C   PRO A 134      -3.170   9.816   6.234  1.00  0.00           C  
ATOM   1541  O   PRO A 134      -2.442  10.766   5.937  1.00  0.00           O  
ATOM   1542  CB  PRO A 134      -1.223   8.976   7.544  1.00  0.00           C  
ATOM   1543  CG  PRO A 134      -0.396   8.282   6.495  1.00  0.00           C  
ATOM   1544  CD  PRO A 134      -1.174   7.027   6.173  1.00  0.00           C  
ATOM   1545  HA  PRO A 134      -3.294   8.632   8.036  1.00  0.00           H  
ATOM   1546 1HB  PRO A 134      -1.086  10.031   7.610  1.00  0.00           H  
ATOM   1547 2HB  PRO A 134      -1.036   8.578   8.520  1.00  0.00           H  
ATOM   1548 1HG  PRO A 134      -0.253   8.933   5.615  1.00  0.00           H  
ATOM   1549 2HG  PRO A 134       0.609   8.058   6.896  1.00  0.00           H  
ATOM   1550 1HD  PRO A 134      -1.099   6.813   5.096  1.00  0.00           H  
ATOM   1551 2HD  PRO A 134      -0.802   6.205   6.810  1.00  0.00           H  
ATOM   1552  N   TYR A 135      -4.436   9.718   5.836  1.00  0.00           N  
ATOM   1553  CA  TYR A 135      -5.131  10.705   4.990  1.00  0.00           C  
ATOM   1554  C   TYR A 135      -4.986  12.150   5.522  1.00  0.00           C  
ATOM   1555  O   TYR A 135      -5.069  13.129   4.767  1.00  0.00           O  
ATOM   1556  CB  TYR A 135      -6.615  10.346   4.892  1.00  0.00           C  
ATOM   1557  CG  TYR A 135      -7.394  10.704   6.142  1.00  0.00           C  
ATOM   1558  CD1 TYR A 135      -8.034  11.931   6.215  1.00  0.00           C  
ATOM   1559  CD2 TYR A 135      -7.452   9.828   7.220  1.00  0.00           C  
ATOM   1560  CE1 TYR A 135      -8.724  12.281   7.342  1.00  0.00           C  
ATOM   1561  CE2 TYR A 135      -8.153  10.192   8.363  1.00  0.00           C  
ATOM   1562  CZ  TYR A 135      -8.786  11.424   8.418  1.00  0.00           C  
ATOM   1563  OH  TYR A 135      -9.484  11.813   9.545  1.00  0.00           O  
ATOM   1564  H   TYR A 135      -4.936   8.876   6.128  1.00  0.00           H  
ATOM   1565  HA  TYR A 135      -4.692  10.669   3.991  1.00  0.00           H  
ATOM   1566 1HB  TYR A 135      -7.065  10.864   4.045  1.00  0.00           H  
ATOM   1567 2HB  TYR A 135      -6.719   9.273   4.719  1.00  0.00           H  
ATOM   1568  HD1 TYR A 135      -7.988  12.621   5.373  1.00  0.00           H  
ATOM   1569  HD2 TYR A 135      -6.944   8.864   7.169  1.00  0.00           H  
ATOM   1570  HE1 TYR A 135      -9.219  13.228   7.391  1.00  0.00           H  
ATOM   1571  HE2 TYR A 135      -8.201   9.514   9.214  1.00  0.00           H  
ATOM   1572  HH  TYR A 135      -9.700  12.771   9.472  1.00  0.00           H  
ATOM   1573  N   SER A 136      -4.712  12.266   6.827  1.00  0.00           N  
ATOM   1574  CA  SER A 136      -4.538  13.518   7.551  1.00  0.00           C  
ATOM   1575  C   SER A 136      -3.391  14.343   6.963  1.00  0.00           C  
ATOM   1576  O   SER A 136      -3.326  15.563   7.145  1.00  0.00           O  
ATOM   1577  CB  SER A 136      -4.256  13.222   9.007  1.00  0.00           C  
ATOM   1578  OG  SER A 136      -5.356  12.627   9.635  1.00  0.00           O  
ATOM   1579  H   SER A 136      -4.648  11.407   7.352  1.00  0.00           H  
ATOM   1580  HA  SER A 136      -5.462  14.098   7.472  1.00  0.00           H  
ATOM   1581 1HB  SER A 136      -3.401  12.556   9.073  1.00  0.00           H  
ATOM   1582 2HB  SER A 136      -3.996  14.144   9.521  1.00  0.00           H  
ATOM   1583  HG  SER A 136      -6.075  13.260   9.557  1.00  0.00           H  
ATOM   1584  N   GLY A 137      -2.504  13.671   6.218  1.00  0.00           N  
ATOM   1585  CA  GLY A 137      -1.361  14.272   5.552  1.00  0.00           C  
ATOM   1586  C   GLY A 137      -1.771  15.332   4.528  1.00  0.00           C  
ATOM   1587  O   GLY A 137      -0.931  16.109   4.072  1.00  0.00           O  
ATOM   1588  H   GLY A 137      -2.621  12.663   6.110  1.00  0.00           H  
ATOM   1589 1HA  GLY A 137      -0.712  14.726   6.296  1.00  0.00           H  
ATOM   1590 2HA  GLY A 137      -0.780  13.490   5.061  1.00  0.00           H  
ATOM   1591  N   SER A 138      -3.067  15.379   4.167  1.00  0.00           N  
ATOM   1592  CA  SER A 138      -3.603  16.389   3.257  1.00  0.00           C  
ATOM   1593  C   SER A 138      -3.572  17.783   3.881  1.00  0.00           C  
ATOM   1594  O   SER A 138      -3.733  18.784   3.185  1.00  0.00           O  
ATOM   1595  CB  SER A 138      -5.051  16.097   2.925  1.00  0.00           C  
ATOM   1596  OG  SER A 138      -5.874  16.305   4.057  1.00  0.00           O  
ATOM   1597  H   SER A 138      -3.713  14.679   4.542  1.00  0.00           H  
ATOM   1598  HA  SER A 138      -3.003  16.397   2.345  1.00  0.00           H  
ATOM   1599 1HB  SER A 138      -5.374  16.744   2.112  1.00  0.00           H  
ATOM   1600 2HB  SER A 138      -5.153  15.066   2.592  1.00  0.00           H  
ATOM   1601  HG  SER A 138      -5.809  15.484   4.587  1.00  0.00           H  
ATOM   1602  N   GLY A 139      -3.419  17.846   5.209  1.00  0.00           N  
ATOM   1603  CA  GLY A 139      -3.459  19.100   5.943  1.00  0.00           C  
ATOM   1604  C   GLY A 139      -4.891  19.425   6.364  1.00  0.00           C  
ATOM   1605  O   GLY A 139      -5.142  20.453   6.999  1.00  0.00           O  
ATOM   1606  H   GLY A 139      -3.281  16.986   5.740  1.00  0.00           H  
ATOM   1607 1HA  GLY A 139      -2.824  19.020   6.825  1.00  0.00           H  
ATOM   1608 2HA  GLY A 139      -3.061  19.902   5.324  1.00  0.00           H  
ATOM   1609  N   SER A 140      -5.819  18.522   6.043  1.00  0.00           N  
ATOM   1610  CA  SER A 140      -7.224  18.692   6.366  1.00  0.00           C  
ATOM   1611  C   SER A 140      -7.852  17.353   6.713  1.00  0.00           C  
ATOM   1612  O   SER A 140      -7.305  16.295   6.393  1.00  0.00           O  
ATOM   1613  CB  SER A 140      -7.948  19.266   5.166  1.00  0.00           C  
ATOM   1614  OG  SER A 140      -7.990  18.329   4.099  1.00  0.00           O  
ATOM   1615  H   SER A 140      -5.562  17.708   5.492  1.00  0.00           H  
ATOM   1616  HA  SER A 140      -7.318  19.362   7.222  1.00  0.00           H  
ATOM   1617 1HB  SER A 140      -8.959  19.557   5.443  1.00  0.00           H  
ATOM   1618 2HB  SER A 140      -7.425  20.165   4.838  1.00  0.00           H  
ATOM   1619  HG  SER A 140      -7.170  17.783   4.145  1.00  0.00           H  
ATOM   1620  N   SER A 141      -9.015  17.385   7.344  1.00  0.00           N  
ATOM   1621  CA  SER A 141      -9.722  16.147   7.613  1.00  0.00           C  
ATOM   1622  C   SER A 141     -11.229  16.265   7.414  1.00  0.00           C  
ATOM   1623  O   SER A 141     -11.895  16.940   8.202  1.00  0.00           O  
ATOM   1624  CB  SER A 141      -9.473  15.695   9.040  1.00  0.00           C  
ATOM   1625  OG  SER A 141     -10.217  14.528   9.330  1.00  0.00           O  
ATOM   1626  H   SER A 141      -9.419  18.273   7.613  1.00  0.00           H  
ATOM   1627  HA  SER A 141      -9.311  15.389   6.962  1.00  0.00           H  
ATOM   1628 1HB  SER A 141      -8.410  15.503   9.185  1.00  0.00           H  
ATOM   1629 2HB  SER A 141      -9.763  16.492   9.724  1.00  0.00           H  
ATOM   1630  HG  SER A 141     -11.099  14.666   8.921  1.00  0.00           H  
ATOM   1631  N   PRO A 142     -11.794  15.667   6.354  1.00  0.00           N  
ATOM   1632  CA  PRO A 142     -13.214  15.581   6.101  1.00  0.00           C  
ATOM   1633  C   PRO A 142     -13.747  14.815   7.284  1.00  0.00           C  
ATOM   1634  O   PRO A 142     -12.985  14.026   7.859  1.00  0.00           O  
ATOM   1635  CB  PRO A 142     -13.300  14.788   4.797  1.00  0.00           C  
ATOM   1636  CG  PRO A 142     -11.953  14.995   4.129  1.00  0.00           C  
ATOM   1637  CD  PRO A 142     -10.960  15.097   5.271  1.00  0.00           C  
ATOM   1638  HA  PRO A 142     -13.658  16.586   6.025  1.00  0.00           H  
ATOM   1639 1HB  PRO A 142     -13.514  13.733   5.021  1.00  0.00           H  
ATOM   1640 2HB  PRO A 142     -14.140  15.161   4.191  1.00  0.00           H  
ATOM   1641 1HG  PRO A 142     -11.737  14.158   3.445  1.00  0.00           H  
ATOM   1642 2HG  PRO A 142     -11.980  15.906   3.510  1.00  0.00           H  
ATOM   1643 1HD  PRO A 142     -10.593  14.099   5.544  1.00  0.00           H  
ATOM   1644 2HD  PRO A 142     -10.148  15.788   4.976  1.00  0.00           H  
ATOM   1645  N   TYR A 143     -14.998  14.994   7.695  1.00  0.00           N  
ATOM   1646  CA  TYR A 143     -15.375  14.136   8.809  1.00  0.00           C  
ATOM   1647  C   TYR A 143     -15.298  12.686   8.344  1.00  0.00           C  
ATOM   1648  O   TYR A 143     -16.201  12.183   7.671  1.00  0.00           O  
ATOM   1649  CB  TYR A 143     -16.788  14.453   9.292  1.00  0.00           C  
ATOM   1650  CG  TYR A 143     -17.206  13.633  10.490  1.00  0.00           C  
ATOM   1651  CD1 TYR A 143     -16.753  13.975  11.755  1.00  0.00           C  
ATOM   1652  CD2 TYR A 143     -18.030  12.528  10.323  1.00  0.00           C  
ATOM   1653  CE1 TYR A 143     -17.129  13.225  12.852  1.00  0.00           C  
ATOM   1654  CE2 TYR A 143     -18.404  11.776  11.420  1.00  0.00           C  
ATOM   1655  CZ  TYR A 143     -17.958  12.122  12.680  1.00  0.00           C  
ATOM   1656  OH  TYR A 143     -18.333  11.371  13.772  1.00  0.00           O  
ATOM   1657  H   TYR A 143     -15.633  15.648   7.263  1.00  0.00           H  
ATOM   1658  HA  TYR A 143     -14.669  14.274   9.628  1.00  0.00           H  
ATOM   1659 1HB  TYR A 143     -16.856  15.508   9.561  1.00  0.00           H  
ATOM   1660 2HB  TYR A 143     -17.498  14.269   8.489  1.00  0.00           H  
ATOM   1661  HD1 TYR A 143     -16.102  14.840  11.883  1.00  0.00           H  
ATOM   1662  HD2 TYR A 143     -18.381  12.253   9.329  1.00  0.00           H  
ATOM   1663  HE1 TYR A 143     -16.775  13.496  13.845  1.00  0.00           H  
ATOM   1664  HE2 TYR A 143     -19.052  10.909  11.289  1.00  0.00           H  
ATOM   1665  HH  TYR A 143     -18.848  10.617  13.477  1.00  0.00           H  
ATOM   1666  N   SER A 144     -14.252  12.014   8.772  1.00  0.00           N  
ATOM   1667  CA  SER A 144     -13.975  10.658   8.354  1.00  0.00           C  
ATOM   1668  C   SER A 144     -14.826   9.632   9.113  1.00  0.00           C  
ATOM   1669  O   SER A 144     -15.258   9.906  10.231  1.00  0.00           O  
ATOM   1670  CB  SER A 144     -12.466  10.441   8.535  1.00  0.00           C  
ATOM   1671  OG  SER A 144     -12.084  10.505   9.882  1.00  0.00           O  
ATOM   1672  H   SER A 144     -13.566  12.538   9.297  1.00  0.00           H  
ATOM   1673  HA  SER A 144     -14.202  10.603   7.290  1.00  0.00           H  
ATOM   1674 1HB  SER A 144     -12.136   9.508   8.120  1.00  0.00           H  
ATOM   1675 2HB  SER A 144     -11.949  11.234   7.983  1.00  0.00           H  
ATOM   1676  HG  SER A 144     -11.161  10.828   9.869  1.00  0.00           H  
ATOM   1677  N   GLY A 145     -15.016   8.419   8.553  1.00  0.00           N  
ATOM   1678  CA  GLY A 145     -14.581   8.022   7.207  1.00  0.00           C  
ATOM   1679  C   GLY A 145     -15.545   8.441   6.089  1.00  0.00           C  
ATOM   1680  O   GLY A 145     -15.113   8.786   4.987  1.00  0.00           O  
ATOM   1681  H   GLY A 145     -15.510   7.732   9.102  1.00  0.00           H  
ATOM   1682 1HA  GLY A 145     -13.591   8.397   6.983  1.00  0.00           H  
ATOM   1683 2HA  GLY A 145     -14.488   6.936   7.190  1.00  0.00           H  
ATOM   1684  N   SER A 146     -16.848   8.444   6.374  1.00  0.00           N  
ATOM   1685  CA  SER A 146     -17.842   8.683   5.325  1.00  0.00           C  
ATOM   1686  C   SER A 146     -17.783  10.066   4.671  1.00  0.00           C  
ATOM   1687  O   SER A 146     -18.129  10.212   3.496  1.00  0.00           O  
ATOM   1688  CB  SER A 146     -19.235   8.459   5.885  1.00  0.00           C  
ATOM   1689  OG  SER A 146     -19.552   9.423   6.847  1.00  0.00           O  
ATOM   1690  H   SER A 146     -17.155   8.219   7.310  1.00  0.00           H  
ATOM   1691  HA  SER A 146     -17.675   7.943   4.541  1.00  0.00           H  
ATOM   1692 1HB  SER A 146     -19.960   8.502   5.074  1.00  0.00           H  
ATOM   1693 2HB  SER A 146     -19.295   7.466   6.326  1.00  0.00           H  
ATOM   1694  HG  SER A 146     -19.405  10.275   6.422  1.00  0.00           H  
ATOM   1695  N   GLY A 147     -17.256  11.071   5.368  1.00  0.00           N  
ATOM   1696  CA  GLY A 147     -17.205  12.412   4.804  1.00  0.00           C  
ATOM   1697  C   GLY A 147     -16.061  12.575   3.820  1.00  0.00           C  
ATOM   1698  O   GLY A 147     -15.916  13.629   3.203  1.00  0.00           O  
ATOM   1699  H   GLY A 147     -16.921  10.953   6.321  1.00  0.00           H  
ATOM   1700 1HA  GLY A 147     -18.149  12.627   4.303  1.00  0.00           H  
ATOM   1701 2HA  GLY A 147     -17.102  13.140   5.607  1.00  0.00           H  
ATOM   1702  N   SER A 148     -15.231  11.537   3.676  1.00  0.00           N  
ATOM   1703  CA  SER A 148     -14.128  11.595   2.737  1.00  0.00           C  
ATOM   1704  C   SER A 148     -14.588  11.169   1.347  1.00  0.00           C  
ATOM   1705  O   SER A 148     -13.816  11.240   0.399  1.00  0.00           O  
ATOM   1706  CB  SER A 148     -12.961  10.733   3.200  1.00  0.00           C  
ATOM   1707  OG  SER A 148     -13.268   9.364   3.161  1.00  0.00           O  
ATOM   1708  H   SER A 148     -15.370  10.677   4.206  1.00  0.00           H  
ATOM   1709  HA  SER A 148     -13.782  12.625   2.671  1.00  0.00           H  
ATOM   1710 1HB  SER A 148     -12.097  10.929   2.567  1.00  0.00           H  
ATOM   1711 2HB  SER A 148     -12.692  11.014   4.219  1.00  0.00           H  
ATOM   1712  HG  SER A 148     -14.038   9.235   3.752  1.00  0.00           H  
ATOM   1713  N   SER A 149     -15.832  10.687   1.233  1.00  0.00           N  
ATOM   1714  CA  SER A 149     -16.351  10.194  -0.035  1.00  0.00           C  
ATOM   1715  C   SER A 149     -16.422  11.275  -1.134  1.00  0.00           C  
ATOM   1716  O   SER A 149     -16.803  12.413  -0.857  1.00  0.00           O  
ATOM   1717  CB  SER A 149     -17.738   9.616   0.185  1.00  0.00           C  
ATOM   1718  OG  SER A 149     -18.313   9.204  -1.026  1.00  0.00           O  
ATOM   1719  H   SER A 149     -16.447  10.654   2.049  1.00  0.00           H  
ATOM   1720  HA  SER A 149     -15.697   9.390  -0.347  1.00  0.00           H  
ATOM   1721 1HB  SER A 149     -17.675   8.772   0.874  1.00  0.00           H  
ATOM   1722 2HB  SER A 149     -18.370  10.370   0.657  1.00  0.00           H  
ATOM   1723  HG  SER A 149     -18.264   9.971  -1.606  1.00  0.00           H  
ATOM   1724  N   PRO A 150     -16.098  10.924  -2.397  1.00  0.00           N  
ATOM   1725  CA  PRO A 150     -15.549   9.674  -2.919  1.00  0.00           C  
ATOM   1726  C   PRO A 150     -14.089   9.509  -2.524  1.00  0.00           C  
ATOM   1727  O   PRO A 150     -13.351  10.487  -2.453  1.00  0.00           O  
ATOM   1728  CB  PRO A 150     -15.697   9.855  -4.435  1.00  0.00           C  
ATOM   1729  CG  PRO A 150     -15.652  11.357  -4.644  1.00  0.00           C  
ATOM   1730  CD  PRO A 150     -16.327  11.945  -3.415  1.00  0.00           C  
ATOM   1731  HA  PRO A 150     -16.149   8.821  -2.573  1.00  0.00           H  
ATOM   1732 1HB  PRO A 150     -14.882   9.327  -4.956  1.00  0.00           H  
ATOM   1733 2HB  PRO A 150     -16.641   9.405  -4.778  1.00  0.00           H  
ATOM   1734 1HG  PRO A 150     -14.607  11.690  -4.748  1.00  0.00           H  
ATOM   1735 2HG  PRO A 150     -16.163  11.626  -5.579  1.00  0.00           H  
ATOM   1736 1HD  PRO A 150     -15.840  12.884  -3.117  1.00  0.00           H  
ATOM   1737 2HD  PRO A 150     -17.406  12.079  -3.583  1.00  0.00           H  
ATOM   1738  N   TYR A 151     -13.660   8.269  -2.346  1.00  0.00           N  
ATOM   1739  CA  TYR A 151     -12.271   7.997  -2.011  1.00  0.00           C  
ATOM   1740  C   TYR A 151     -11.810   6.662  -2.561  1.00  0.00           C  
ATOM   1741  O   TYR A 151     -12.538   5.672  -2.492  1.00  0.00           O  
ATOM   1742  CB  TYR A 151     -12.099   8.048  -0.493  1.00  0.00           C  
ATOM   1743  CG  TYR A 151     -10.722   7.697   0.005  1.00  0.00           C  
ATOM   1744  CD1 TYR A 151      -9.701   8.635  -0.006  1.00  0.00           C  
ATOM   1745  CD2 TYR A 151     -10.496   6.423   0.502  1.00  0.00           C  
ATOM   1746  CE1 TYR A 151      -8.454   8.291   0.485  1.00  0.00           C  
ATOM   1747  CE2 TYR A 151      -9.264   6.084   0.991  1.00  0.00           C  
ATOM   1748  CZ  TYR A 151      -8.247   7.006   0.986  1.00  0.00           C  
ATOM   1749  OH  TYR A 151      -7.033   6.655   1.502  1.00  0.00           O  
ATOM   1750  H   TYR A 151     -14.306   7.497  -2.427  1.00  0.00           H  
ATOM   1751  HA  TYR A 151     -11.648   8.772  -2.460  1.00  0.00           H  
ATOM   1752 1HB  TYR A 151     -12.337   9.055  -0.138  1.00  0.00           H  
ATOM   1753 2HB  TYR A 151     -12.811   7.370  -0.026  1.00  0.00           H  
ATOM   1754  HD1 TYR A 151      -9.886   9.635  -0.393  1.00  0.00           H  
ATOM   1755  HD2 TYR A 151     -11.305   5.697   0.511  1.00  0.00           H  
ATOM   1756  HE1 TYR A 151      -7.644   9.017   0.489  1.00  0.00           H  
ATOM   1757  HE2 TYR A 151      -9.091   5.086   1.388  1.00  0.00           H  
ATOM   1758  HH  TYR A 151      -6.350   7.220   1.138  1.00  0.00           H  
ATOM   1759  N   SER A 152     -10.595   6.642  -3.102  1.00  0.00           N  
ATOM   1760  CA  SER A 152      -9.997   5.422  -3.624  1.00  0.00           C  
ATOM   1761  C   SER A 152      -8.502   5.571  -3.852  1.00  0.00           C  
ATOM   1762  O   SER A 152      -8.018   6.656  -4.186  1.00  0.00           O  
ATOM   1763  CB  SER A 152     -10.642   5.019  -4.937  1.00  0.00           C  
ATOM   1764  OG  SER A 152     -10.060   3.842  -5.445  1.00  0.00           O  
ATOM   1765  H   SER A 152     -10.062   7.499  -3.137  1.00  0.00           H  
ATOM   1766  HA  SER A 152     -10.150   4.627  -2.895  1.00  0.00           H  
ATOM   1767 1HB  SER A 152     -11.709   4.862  -4.793  1.00  0.00           H  
ATOM   1768 2HB  SER A 152     -10.523   5.822  -5.660  1.00  0.00           H  
ATOM   1769  HG  SER A 152      -9.103   4.044  -5.633  1.00  0.00           H  
ATOM   1770  N   GLY A 153      -7.783   4.468  -3.704  1.00  0.00           N  
ATOM   1771  CA  GLY A 153      -6.378   4.413  -4.078  1.00  0.00           C  
ATOM   1772  C   GLY A 153      -6.366   3.984  -5.532  1.00  0.00           C  
ATOM   1773  O   GLY A 153      -7.438   3.945  -6.161  1.00  0.00           O  
ATOM   1774  H   GLY A 153      -8.237   3.627  -3.375  1.00  0.00           H  
ATOM   1775 1HA  GLY A 153      -5.904   5.387  -3.956  1.00  0.00           H  
ATOM   1776 2HA  GLY A 153      -5.848   3.683  -3.461  1.00  0.00           H  
ATOM   1777  N   SER A 154      -5.201   3.599  -6.051  1.00  0.00           N  
ATOM   1778  CA  SER A 154      -5.099   3.154  -7.439  1.00  0.00           C  
ATOM   1779  C   SER A 154      -5.952   1.919  -7.739  1.00  0.00           C  
ATOM   1780  O   SER A 154      -5.663   1.716  -6.560  1.00  0.00           O  
ATOM   1781  CB  SER A 154      -3.681   2.766  -7.770  1.00  0.00           C  
ATOM   1782  OG  SER A 154      -3.329   1.598  -7.094  1.00  0.00           O  
ATOM   1783  H   SER A 154      -4.346   3.712  -5.511  1.00  0.00           H  
ATOM   1784  HA  SER A 154      -5.422   3.970  -8.089  1.00  0.00           H  
ATOM   1785 1HB  SER A 154      -3.595   2.603  -8.845  1.00  0.00           H  
ATOM   1786 2HB  SER A 154      -3.007   3.553  -7.498  1.00  0.00           H  
ATOM   1787  HG  SER A 154      -2.851   1.053  -7.745  1.00  0.00           H  
ATOM   1788  N   GLY A 155      -6.671   0.808  -7.549  1.00  0.00           N  
ATOM   1789  CA  GLY A 155      -7.250   0.070  -8.672  1.00  0.00           C  
ATOM   1790  C   GLY A 155      -6.221  -0.903  -9.250  1.00  0.00           C  
ATOM   1791  O   GLY A 155      -6.432  -1.505 -10.305  1.00  0.00           O  
ATOM   1792  H   GLY A 155      -6.740   0.426  -6.620  1.00  0.00           H  
ATOM   1793 1HA  GLY A 155      -8.131  -0.479  -8.335  1.00  0.00           H  
ATOM   1794 2HA  GLY A 155      -7.574   0.768  -9.440  1.00  0.00           H  
ATOM   1795  N   SER A 156      -5.104  -1.029  -8.547  1.00  0.00           N  
ATOM   1796  CA  SER A 156      -3.985  -1.878  -8.922  1.00  0.00           C  
ATOM   1797  C   SER A 156      -3.324  -2.379  -7.654  1.00  0.00           C  
ATOM   1798  O   SER A 156      -3.755  -2.038  -6.554  1.00  0.00           O  
ATOM   1799  CB  SER A 156      -2.957  -1.113  -9.740  1.00  0.00           C  
ATOM   1800  OG  SER A 156      -2.248  -0.179  -8.948  1.00  0.00           O  
ATOM   1801  H   SER A 156      -5.033  -0.484  -7.693  1.00  0.00           H  
ATOM   1802  HA  SER A 156      -4.351  -2.734  -9.494  1.00  0.00           H  
ATOM   1803 1HB  SER A 156      -2.258  -1.812 -10.192  1.00  0.00           H  
ATOM   1804 2HB  SER A 156      -3.462  -0.594 -10.551  1.00  0.00           H  
ATOM   1805  HG  SER A 156      -1.770  -0.709  -8.274  1.00  0.00           H  
ATOM   1806  N   SER A 157      -2.312  -3.219  -7.789  1.00  0.00           N  
ATOM   1807  CA  SER A 157      -1.604  -3.695  -6.616  1.00  0.00           C  
ATOM   1808  C   SER A 157      -0.952  -2.520  -5.860  1.00  0.00           C  
ATOM   1809  O   SER A 157      -0.488  -1.584  -6.514  1.00  0.00           O  
ATOM   1810  CB  SER A 157      -0.502  -4.660  -7.002  1.00  0.00           C  
ATOM   1811  OG  SER A 157       0.268  -4.998  -5.876  1.00  0.00           O  
ATOM   1812  H   SER A 157      -2.015  -3.509  -8.713  1.00  0.00           H  
ATOM   1813  HA  SER A 157      -2.320  -4.232  -6.008  1.00  0.00           H  
ATOM   1814 1HB  SER A 157      -0.929  -5.557  -7.447  1.00  0.00           H  
ATOM   1815 2HB  SER A 157       0.141  -4.193  -7.750  1.00  0.00           H  
ATOM   1816  HG  SER A 157       1.067  -5.415  -6.229  1.00  0.00           H  
ATOM   1817  N   PRO A 158      -0.926  -2.541  -4.505  1.00  0.00           N  
ATOM   1818  CA  PRO A 158      -0.199  -1.646  -3.603  1.00  0.00           C  
ATOM   1819  C   PRO A 158       1.326  -1.691  -3.827  1.00  0.00           C  
ATOM   1820  O   PRO A 158       2.068  -0.812  -3.357  1.00  0.00           O  
ATOM   1821  CB  PRO A 158      -0.550  -2.199  -2.213  1.00  0.00           C  
ATOM   1822  CG  PRO A 158      -1.838  -2.920  -2.383  1.00  0.00           C  
ATOM   1823  CD  PRO A 158      -1.798  -3.496  -3.774  1.00  0.00           C  
ATOM   1824  HA  PRO A 158      -0.570  -0.627  -3.735  1.00  0.00           H  
ATOM   1825 1HB  PRO A 158       0.261  -2.817  -1.833  1.00  0.00           H  
ATOM   1826 2HB  PRO A 158      -0.675  -1.369  -1.513  1.00  0.00           H  
ATOM   1827 1HG  PRO A 158      -1.931  -3.700  -1.608  1.00  0.00           H  
ATOM   1828 2HG  PRO A 158      -2.675  -2.239  -2.233  1.00  0.00           H  
ATOM   1829 1HD  PRO A 158      -1.380  -4.512  -3.786  1.00  0.00           H  
ATOM   1830 2HD  PRO A 158      -2.837  -3.443  -4.141  1.00  0.00           H  
ATOM   1831  N   TYR A 159       1.797  -2.751  -4.502  1.00  0.00           N  
ATOM   1832  CA  TYR A 159       3.216  -2.944  -4.743  1.00  0.00           C  
ATOM   1833  C   TYR A 159       3.531  -2.870  -6.239  1.00  0.00           C  
ATOM   1834  O   TYR A 159       2.731  -3.296  -7.074  1.00  0.00           O  
ATOM   1835  CB  TYR A 159       3.594  -4.331  -4.239  1.00  0.00           C  
ATOM   1836  CG  TYR A 159       3.314  -4.563  -2.761  1.00  0.00           C  
ATOM   1837  CD1 TYR A 159       2.046  -4.972  -2.364  1.00  0.00           C  
ATOM   1838  CD2 TYR A 159       4.295  -4.395  -1.824  1.00  0.00           C  
ATOM   1839  CE1 TYR A 159       1.774  -5.198  -1.028  1.00  0.00           C  
ATOM   1840  CE2 TYR A 159       4.033  -4.623  -0.489  1.00  0.00           C  
ATOM   1841  CZ  TYR A 159       2.783  -5.018  -0.085  1.00  0.00           C  
ATOM   1842  OH  TYR A 159       2.532  -5.258   1.257  1.00  0.00           O  
ATOM   1843  H   TYR A 159       1.164  -3.454  -4.874  1.00  0.00           H  
ATOM   1844  HA  TYR A 159       3.784  -2.171  -4.226  1.00  0.00           H  
ATOM   1845 1HB  TYR A 159       3.050  -5.083  -4.810  1.00  0.00           H  
ATOM   1846 2HB  TYR A 159       4.654  -4.491  -4.418  1.00  0.00           H  
ATOM   1847  HD1 TYR A 159       1.263  -5.115  -3.111  1.00  0.00           H  
ATOM   1848  HD2 TYR A 159       5.276  -4.090  -2.132  1.00  0.00           H  
ATOM   1849  HE1 TYR A 159       0.780  -5.520  -0.722  1.00  0.00           H  
ATOM   1850  HE2 TYR A 159       4.825  -4.491   0.247  1.00  0.00           H  
ATOM   1851  HH  TYR A 159       3.374  -5.239   1.760  1.00  0.00           H  
ATOM   1852  N   SER A 160       4.717  -2.363  -6.571  1.00  0.00           N  
ATOM   1853  CA  SER A 160       5.194  -2.328  -7.955  1.00  0.00           C  
ATOM   1854  C   SER A 160       5.892  -3.640  -8.265  1.00  0.00           C  
ATOM   1855  O   SER A 160       6.258  -4.371  -7.346  1.00  0.00           O  
ATOM   1856  CB  SER A 160       6.100  -1.136  -8.181  1.00  0.00           C  
ATOM   1857  OG  SER A 160       5.366   0.059  -8.026  1.00  0.00           O  
ATOM   1858  H   SER A 160       5.320  -2.021  -5.837  1.00  0.00           H  
ATOM   1859  HA  SER A 160       4.335  -2.235  -8.621  1.00  0.00           H  
ATOM   1860 1HB  SER A 160       6.929  -1.162  -7.477  1.00  0.00           H  
ATOM   1861 2HB  SER A 160       6.521  -1.184  -9.186  1.00  0.00           H  
ATOM   1862  HG  SER A 160       4.583  -0.049  -8.597  1.00  0.00           H  
ATOM   1863  N   GLY A 161       6.069  -3.959  -9.542  1.00  0.00           N  
ATOM   1864  CA  GLY A 161       6.758  -5.197  -9.873  1.00  0.00           C  
ATOM   1865  C   GLY A 161       8.204  -5.168  -9.397  1.00  0.00           C  
ATOM   1866  O   GLY A 161       8.853  -4.120  -9.414  1.00  0.00           O  
ATOM   1867  H   GLY A 161       5.741  -3.347 -10.274  1.00  0.00           H  
ATOM   1868 1HA  GLY A 161       6.237  -6.036  -9.409  1.00  0.00           H  
ATOM   1869 2HA  GLY A 161       6.729  -5.356 -10.950  1.00  0.00           H  
ATOM   1870  N   SER A 162       8.694  -6.332  -8.987  1.00  0.00           N  
ATOM   1871  CA  SER A 162      10.065  -6.515  -8.530  1.00  0.00           C  
ATOM   1872  C   SER A 162      11.006  -6.690  -9.707  1.00  0.00           C  
ATOM   1873  O   SER A 162      10.558  -6.846 -10.846  1.00  0.00           O  
ATOM   1874  CB  SER A 162      10.153  -7.724  -7.620  1.00  0.00           C  
ATOM   1875  OG  SER A 162       9.931  -8.903  -8.342  1.00  0.00           O  
ATOM   1876  H   SER A 162       8.080  -7.134  -8.991  1.00  0.00           H  
ATOM   1877  HA  SER A 162      10.369  -5.626  -7.974  1.00  0.00           H  
ATOM   1878 1HB  SER A 162      11.135  -7.760  -7.152  1.00  0.00           H  
ATOM   1879 2HB  SER A 162       9.412  -7.635  -6.825  1.00  0.00           H  
ATOM   1880  HG  SER A 162      10.606  -8.918  -9.029  1.00  0.00           H  
ATOM   1881  N   GLY A 163      12.305  -6.672  -9.440  1.00  0.00           N  
ATOM   1882  CA  GLY A 163      13.282  -6.906 -10.492  1.00  0.00           C  
ATOM   1883  C   GLY A 163      14.698  -6.602 -10.043  1.00  0.00           C  
ATOM   1884  O   GLY A 163      14.920  -6.006  -8.986  1.00  0.00           O  
ATOM   1885  H   GLY A 163      12.622  -6.512  -8.496  1.00  0.00           H  
ATOM   1886 1HA  GLY A 163      13.219  -7.943 -10.820  1.00  0.00           H  
ATOM   1887 2HA  GLY A 163      13.039  -6.285 -11.353  1.00  0.00           H  
ATOM   1888  N   SER A 164      15.657  -7.031 -10.851  1.00  0.00           N  
ATOM   1889  CA  SER A 164      17.056  -6.772 -10.571  1.00  0.00           C  
ATOM   1890  C   SER A 164      17.317  -5.339 -10.973  1.00  0.00           C  
ATOM   1891  O   SER A 164      16.482  -4.737 -11.643  1.00  0.00           O  
ATOM   1892  CB  SER A 164      17.944  -7.720 -11.349  1.00  0.00           C  
ATOM   1893  OG  SER A 164      17.869  -7.461 -12.720  1.00  0.00           O  
ATOM   1894  H   SER A 164      15.406  -7.528 -11.693  1.00  0.00           H  
ATOM   1895  HA  SER A 164      17.245  -6.881  -9.502  1.00  0.00           H  
ATOM   1896 1HB  SER A 164      18.974  -7.611 -11.012  1.00  0.00           H  
ATOM   1897 2HB  SER A 164      17.640  -8.746 -11.149  1.00  0.00           H  
ATOM   1898  HG  SER A 164      18.203  -6.563 -12.836  1.00  0.00           H  
ATOM   1899  N   SER A 165      18.450  -4.783 -10.575  1.00  0.00           N  
ATOM   1900  CA  SER A 165      18.737  -3.414 -10.966  1.00  0.00           C  
ATOM   1901  C   SER A 165      17.618  -2.396 -10.707  1.00  0.00           C  
ATOM   1902  O   SER A 165      17.249  -1.666 -11.644  1.00  0.00           O  
ATOM   1903  CB  SER A 165      19.128  -3.347 -12.432  1.00  0.00           C  
ATOM   1904  OG  SER A 165      20.329  -4.018 -12.661  1.00  0.00           O  
ATOM   1905  H   SER A 165      19.109  -5.305 -10.017  1.00  0.00           H  
ATOM   1906  HA  SER A 165      19.609  -3.102 -10.392  1.00  0.00           H  
ATOM   1907 1HB  SER A 165      18.344  -3.788 -13.045  1.00  0.00           H  
ATOM   1908 2HB  SER A 165      19.227  -2.306 -12.735  1.00  0.00           H  
ATOM   1909  HG  SER A 165      21.020  -3.351 -12.411  1.00  0.00           H  
ATOM   1910  N   PRO A 166      17.059  -2.260  -9.481  1.00  0.00           N  
ATOM   1911  CA  PRO A 166      16.018  -1.304  -9.249  1.00  0.00           C  
ATOM   1912  C   PRO A 166      16.564  -0.017  -9.851  1.00  0.00           C  
ATOM   1913  O   PRO A 166      17.275   0.639  -9.086  1.00  0.00           O  
ATOM   1914  CB  PRO A 166      15.928  -1.289  -7.711  1.00  0.00           C  
ATOM   1915  CG  PRO A 166      16.334  -2.692  -7.321  1.00  0.00           C  
ATOM   1916  CD  PRO A 166      17.445  -3.055  -8.281  1.00  0.00           C  
ATOM   1917  HA  PRO A 166      15.134  -1.689  -9.745  1.00  0.00           H  
ATOM   1918 1HB  PRO A 166      16.595  -0.518  -7.292  1.00  0.00           H  
ATOM   1919 2HB  PRO A 166      14.911  -1.051  -7.374  1.00  0.00           H  
ATOM   1920 1HG  PRO A 166      16.667  -2.717  -6.276  1.00  0.00           H  
ATOM   1921 2HG  PRO A 166      15.473  -3.381  -7.399  1.00  0.00           H  
ATOM   1922 1HD  PRO A 166      18.407  -2.753  -7.883  1.00  0.00           H  
ATOM   1923 2HD  PRO A 166      17.363  -4.122  -8.430  1.00  0.00           H  
ATOM   1924  N   TYR A 167      15.760   0.667 -10.672  1.00  0.00           N  
ATOM   1925  CA  TYR A 167      14.403   1.238 -10.476  1.00  0.00           C  
ATOM   1926  C   TYR A 167      14.571   2.475  -9.604  1.00  0.00           C  
ATOM   1927  O   TYR A 167      14.402   3.607 -10.067  1.00  0.00           O  
ATOM   1928  CB  TYR A 167      13.325   0.325  -9.849  1.00  0.00           C  
ATOM   1929  CG  TYR A 167      12.897  -0.889 -10.668  1.00  0.00           C  
ATOM   1930  CD1 TYR A 167      12.263  -1.951 -10.027  1.00  0.00           C  
ATOM   1931  CD2 TYR A 167      13.162  -0.959 -12.022  1.00  0.00           C  
ATOM   1932  CE1 TYR A 167      11.884  -3.068 -10.741  1.00  0.00           C  
ATOM   1933  CE2 TYR A 167      12.785  -2.082 -12.738  1.00  0.00           C  
ATOM   1934  CZ  TYR A 167      12.141  -3.134 -12.102  1.00  0.00           C  
ATOM   1935  OH  TYR A 167      11.756  -4.248 -12.824  1.00  0.00           O  
ATOM   1936  H   TYR A 167      15.849   0.212 -11.576  1.00  0.00           H  
ATOM   1937  HA  TYR A 167      14.023   1.573 -11.443  1.00  0.00           H  
ATOM   1938 1HB  TYR A 167      13.614  -0.001  -8.874  1.00  0.00           H  
ATOM   1939 2HB  TYR A 167      12.428   0.932  -9.697  1.00  0.00           H  
ATOM   1940  HD1 TYR A 167      12.063  -1.898  -8.953  1.00  0.00           H  
ATOM   1941  HD2 TYR A 167      13.668  -0.133 -12.523  1.00  0.00           H  
ATOM   1942  HE1 TYR A 167      11.381  -3.889 -10.239  1.00  0.00           H  
ATOM   1943  HE2 TYR A 167      12.992  -2.138 -13.807  1.00  0.00           H  
ATOM   1944  HH  TYR A 167      11.208  -4.824 -12.269  1.00  0.00           H  
ATOM   1945  N   SER A 168      15.022   2.270  -8.369  1.00  0.00           N  
ATOM   1946  CA  SER A 168      15.305   3.359  -7.452  1.00  0.00           C  
ATOM   1947  C   SER A 168      16.419   4.244  -7.984  1.00  0.00           C  
ATOM   1948  O   SER A 168      16.461   5.448  -7.694  1.00  0.00           O  
ATOM   1949  CB  SER A 168      15.708   2.782  -6.119  1.00  0.00           C  
ATOM   1950  OG  SER A 168      16.909   2.086  -6.213  1.00  0.00           O  
ATOM   1951  H   SER A 168      15.184   1.320  -8.065  1.00  0.00           H  
ATOM   1952  HA  SER A 168      14.403   3.959  -7.331  1.00  0.00           H  
ATOM   1953 1HB  SER A 168      15.807   3.559  -5.401  1.00  0.00           H  
ATOM   1954 2HB  SER A 168      14.947   2.132  -5.777  1.00  0.00           H  
ATOM   1955  HG  SER A 168      17.531   2.690  -6.631  1.00  0.00           H  
ATOM   1956  N   GLY A 169      17.275   3.653  -8.833  1.00  0.00           N  
ATOM   1957  CA  GLY A 169      18.402   4.345  -9.431  1.00  0.00           C  
ATOM   1958  C   GLY A 169      18.020   5.230 -10.617  1.00  0.00           C  
ATOM   1959  O   GLY A 169      18.861   5.975 -11.121  1.00  0.00           O  
ATOM   1960  H   GLY A 169      17.167   2.653  -9.026  1.00  0.00           H  
ATOM   1961 1HA  GLY A 169      18.882   4.955  -8.673  1.00  0.00           H  
ATOM   1962 2HA  GLY A 169      19.138   3.610  -9.750  1.00  0.00           H  
ATOM   1963  N   SER A 170      16.762   5.163 -11.070  1.00  0.00           N  
ATOM   1964  CA  SER A 170      16.324   6.010 -12.169  1.00  0.00           C  
ATOM   1965  C   SER A 170      15.162   6.863 -11.689  1.00  0.00           C  
ATOM   1966  O   SER A 170      14.896   7.943 -12.217  1.00  0.00           O  
ATOM   1967  CB  SER A 170      15.925   5.180 -13.377  1.00  0.00           C  
ATOM   1968  OG  SER A 170      14.840   4.345 -13.088  1.00  0.00           O  
ATOM   1969  H   SER A 170      16.083   4.542 -10.639  1.00  0.00           H  
ATOM   1970  HA  SER A 170      17.138   6.675 -12.459  1.00  0.00           H  
ATOM   1971 1HB  SER A 170      15.657   5.851 -14.191  1.00  0.00           H  
ATOM   1972 2HB  SER A 170      16.771   4.584 -13.710  1.00  0.00           H  
ATOM   1973  HG  SER A 170      14.269   4.851 -12.496  1.00  0.00           H  
ATOM   1974  N   GLY A 171      14.503   6.384 -10.635  1.00  0.00           N  
ATOM   1975  CA  GLY A 171      13.343   7.042 -10.049  1.00  0.00           C  
ATOM   1976  C   GLY A 171      13.694   7.998  -8.906  1.00  0.00           C  
ATOM   1977  O   GLY A 171      12.796   8.479  -8.210  1.00  0.00           O  
ATOM   1978  H   GLY A 171      14.773   5.476 -10.259  1.00  0.00           H  
ATOM   1979 1HA  GLY A 171      12.811   7.587 -10.827  1.00  0.00           H  
ATOM   1980 2HA  GLY A 171      12.661   6.276  -9.681  1.00  0.00           H  
ATOM   1981  N   SER A 172      14.994   8.205  -8.651  1.00  0.00           N  
ATOM   1982  CA  SER A 172      15.450   9.057  -7.545  1.00  0.00           C  
ATOM   1983  C   SER A 172      14.701   8.711  -6.266  1.00  0.00           C  
ATOM   1984  O   SER A 172      14.186   9.599  -5.578  1.00  0.00           O  
ATOM   1985  CB  SER A 172      15.270  10.531  -7.877  1.00  0.00           C  
ATOM   1986  OG  SER A 172      16.042  10.909  -8.988  1.00  0.00           O  
ATOM   1987  H   SER A 172      15.676   7.766  -9.253  1.00  0.00           H  
ATOM   1988  HA  SER A 172      16.512   8.862  -7.378  1.00  0.00           H  
ATOM   1989 1HB  SER A 172      14.218  10.736  -8.078  1.00  0.00           H  
ATOM   1990 2HB  SER A 172      15.552  11.129  -7.017  1.00  0.00           H  
ATOM   1991  HG  SER A 172      15.623  10.513  -9.760  1.00  0.00           H  
ATOM   1992  N   SER A 173      14.625   7.423  -5.949  1.00  0.00           N  
ATOM   1993  CA  SER A 173      13.834   7.005  -4.805  1.00  0.00           C  
ATOM   1994  C   SER A 173      14.613   6.141  -3.813  1.00  0.00           C  
ATOM   1995  O   SER A 173      15.634   5.546  -4.176  1.00  0.00           O  
ATOM   1996  CB  SER A 173      12.606   6.268  -5.333  1.00  0.00           C  
ATOM   1997  OG  SER A 173      11.751   7.139  -6.064  1.00  0.00           O  
ATOM   1998  H   SER A 173      15.110   6.735  -6.530  1.00  0.00           H  
ATOM   1999  HA  SER A 173      13.503   7.910  -4.300  1.00  0.00           H  
ATOM   2000 1HB  SER A 173      12.939   5.465  -5.988  1.00  0.00           H  
ATOM   2001 2HB  SER A 173      12.055   5.800  -4.525  1.00  0.00           H  
ATOM   2002  HG  SER A 173      12.272   7.554  -6.794  1.00  0.00           H  
ATOM   2003  N   PRO A 174      14.199   6.109  -2.535  1.00  0.00           N  
ATOM   2004  CA  PRO A 174      14.740   5.244  -1.526  1.00  0.00           C  
ATOM   2005  C   PRO A 174      14.414   3.806  -1.824  1.00  0.00           C  
ATOM   2006  O   PRO A 174      13.344   3.486  -2.367  1.00  0.00           O  
ATOM   2007  CB  PRO A 174      14.087   5.721  -0.244  1.00  0.00           C  
ATOM   2008  CG  PRO A 174      12.849   6.412  -0.679  1.00  0.00           C  
ATOM   2009  CD  PRO A 174      13.171   7.025  -2.034  1.00  0.00           C  
ATOM   2010  HA  PRO A 174      15.820   5.404  -1.462  1.00  0.00           H  
ATOM   2011 1HB  PRO A 174      13.880   4.853   0.410  1.00  0.00           H  
ATOM   2012 2HB  PRO A 174      14.792   6.350   0.299  1.00  0.00           H  
ATOM   2013 1HG  PRO A 174      11.999   5.719  -0.694  1.00  0.00           H  
ATOM   2014 2HG  PRO A 174      12.635   7.163   0.055  1.00  0.00           H  
ATOM   2015 1HD  PRO A 174      12.263   7.020  -2.632  1.00  0.00           H  
ATOM   2016 2HD  PRO A 174      13.591   8.032  -1.915  1.00  0.00           H  
ATOM   2017  N   TYR A 175      15.318   2.956  -1.403  1.00  0.00           N  
ATOM   2018  CA  TYR A 175      15.197   1.515  -1.544  1.00  0.00           C  
ATOM   2019  C   TYR A 175      15.817   0.752  -0.400  1.00  0.00           C  
ATOM   2020  O   TYR A 175      16.909   1.090   0.034  1.00  0.00           O  
ATOM   2021  CB  TYR A 175      15.849   1.077  -2.852  1.00  0.00           C  
ATOM   2022  CG  TYR A 175      16.010  -0.412  -3.046  1.00  0.00           C  
ATOM   2023  CD1 TYR A 175      14.965  -1.197  -3.485  1.00  0.00           C  
ATOM   2024  CD2 TYR A 175      17.251  -0.987  -2.785  1.00  0.00           C  
ATOM   2025  CE1 TYR A 175      15.150  -2.549  -3.664  1.00  0.00           C  
ATOM   2026  CE2 TYR A 175      17.441  -2.336  -2.962  1.00  0.00           C  
ATOM   2027  CZ  TYR A 175      16.396  -3.120  -3.398  1.00  0.00           C  
ATOM   2028  OH  TYR A 175      16.576  -4.473  -3.590  1.00  0.00           O  
ATOM   2029  H   TYR A 175      16.161   3.352  -0.991  1.00  0.00           H  
ATOM   2030  HA  TYR A 175      14.145   1.268  -1.575  1.00  0.00           H  
ATOM   2031 1HB  TYR A 175      15.243   1.442  -3.662  1.00  0.00           H  
ATOM   2032 2HB  TYR A 175      16.828   1.535  -2.942  1.00  0.00           H  
ATOM   2033  HD1 TYR A 175      14.002  -0.757  -3.692  1.00  0.00           H  
ATOM   2034  HD2 TYR A 175      18.070  -0.362  -2.442  1.00  0.00           H  
ATOM   2035  HE1 TYR A 175      14.324  -3.168  -4.012  1.00  0.00           H  
ATOM   2036  HE2 TYR A 175      18.414  -2.782  -2.758  1.00  0.00           H  
ATOM   2037  HH  TYR A 175      15.753  -4.865  -3.895  1.00  0.00           H  
ATOM   2038  N   SER A 176      15.139  -0.303   0.043  1.00  0.00           N  
ATOM   2039  CA  SER A 176      15.676  -1.191   1.060  1.00  0.00           C  
ATOM   2040  C   SER A 176      15.760  -2.581   0.465  1.00  0.00           C  
ATOM   2041  O   SER A 176      14.866  -3.003  -0.271  1.00  0.00           O  
ATOM   2042  CB  SER A 176      14.820  -1.151   2.324  1.00  0.00           C  
ATOM   2043  OG  SER A 176      14.834   0.146   2.898  1.00  0.00           O  
ATOM   2044  H   SER A 176      14.242  -0.516  -0.358  1.00  0.00           H  
ATOM   2045  HA  SER A 176      16.688  -0.907   1.296  1.00  0.00           H  
ATOM   2046 1HB  SER A 176      13.795  -1.441   2.090  1.00  0.00           H  
ATOM   2047 2HB  SER A 176      15.208  -1.874   3.045  1.00  0.00           H  
ATOM   2048  HG  SER A 176      14.224   0.132   3.688  1.00  0.00           H  
ATOM   2049  N   GLY A 177      16.858  -3.264   0.748  1.00  0.00           N  
ATOM   2050  CA  GLY A 177      17.092  -4.588   0.177  1.00  0.00           C  
ATOM   2051  C   GLY A 177      16.837  -5.748   1.132  1.00  0.00           C  
ATOM   2052  O   GLY A 177      16.319  -5.578   2.241  1.00  0.00           O  
ATOM   2053  H   GLY A 177      17.537  -2.841   1.383  1.00  0.00           H  
ATOM   2054 1HA  GLY A 177      16.463  -4.708  -0.706  1.00  0.00           H  
ATOM   2055 2HA  GLY A 177      18.119  -4.636  -0.181  1.00  0.00           H  
ATOM   2056  N   SER A 178      17.296  -6.932   0.708  1.00  0.00           N  
ATOM   2057  CA  SER A 178      17.136  -8.203   1.422  1.00  0.00           C  
ATOM   2058  C   SER A 178      17.883  -8.244   2.752  1.00  0.00           C  
ATOM   2059  O   SER A 178      17.614  -9.086   3.606  1.00  0.00           O  
ATOM   2060  CB  SER A 178      17.612  -9.341   0.542  1.00  0.00           C  
ATOM   2061  OG  SER A 178      18.994  -9.260   0.331  1.00  0.00           O  
ATOM   2062  H   SER A 178      17.739  -6.961  -0.200  1.00  0.00           H  
ATOM   2063  HA  SER A 178      16.074  -8.345   1.626  1.00  0.00           H  
ATOM   2064 1HB  SER A 178      17.367 -10.292   1.012  1.00  0.00           H  
ATOM   2065 2HB  SER A 178      17.092  -9.303  -0.414  1.00  0.00           H  
ATOM   2066  HG  SER A 178      19.396  -9.327   1.203  1.00  0.00           H  
ATOM   2067  N   GLY A 179      18.813  -7.312   2.924  1.00  0.00           N  
ATOM   2068  CA  GLY A 179      19.611  -7.198   4.134  1.00  0.00           C  
ATOM   2069  C   GLY A 179      18.893  -6.396   5.227  1.00  0.00           C  
ATOM   2070  O   GLY A 179      19.467  -6.148   6.286  1.00  0.00           O  
ATOM   2071  H   GLY A 179      18.970  -6.655   2.175  1.00  0.00           H  
ATOM   2072 1HA  GLY A 179      19.848  -8.194   4.508  1.00  0.00           H  
ATOM   2073 2HA  GLY A 179      20.558  -6.715   3.892  1.00  0.00           H  
ATOM   2074  N   SER A 180      17.635  -5.991   4.972  1.00  0.00           N  
ATOM   2075  CA  SER A 180      16.844  -5.180   5.903  1.00  0.00           C  
ATOM   2076  C   SER A 180      17.565  -3.881   6.241  1.00  0.00           C  
ATOM   2077  O   SER A 180      17.633  -3.460   7.397  1.00  0.00           O  
ATOM   2078  CB  SER A 180      16.530  -5.951   7.181  1.00  0.00           C  
ATOM   2079  OG  SER A 180      15.776  -7.109   6.913  1.00  0.00           O  
ATOM   2080  H   SER A 180      17.211  -6.212   4.071  1.00  0.00           H  
ATOM   2081  HA  SER A 180      15.901  -4.925   5.415  1.00  0.00           H  
ATOM   2082 1HB  SER A 180      17.450  -6.224   7.693  1.00  0.00           H  
ATOM   2083 2HB  SER A 180      15.969  -5.305   7.854  1.00  0.00           H  
ATOM   2084  HG  SER A 180      16.315  -7.657   6.335  1.00  0.00           H  
ATOM   2085  N   SER A 181      18.075  -3.242   5.194  1.00  0.00           N  
ATOM   2086  CA  SER A 181      18.807  -1.989   5.278  1.00  0.00           C  
ATOM   2087  C   SER A 181      18.607  -1.208   3.976  1.00  0.00           C  
ATOM   2088  O   SER A 181      18.443  -1.836   2.924  1.00  0.00           O  
ATOM   2089  CB  SER A 181      20.286  -2.292   5.482  1.00  0.00           C  
ATOM   2090  OG  SER A 181      21.065  -1.121   5.531  1.00  0.00           O  
ATOM   2091  H   SER A 181      17.955  -3.677   4.293  1.00  0.00           H  
ATOM   2092  HA  SER A 181      18.420  -1.443   6.132  1.00  0.00           H  
ATOM   2093 1HB  SER A 181      20.414  -2.855   6.407  1.00  0.00           H  
ATOM   2094 2HB  SER A 181      20.635  -2.927   4.665  1.00  0.00           H  
ATOM   2095  HG  SER A 181      20.900  -0.651   4.693  1.00  0.00           H  
ATOM   2096  N   PRO A 182      18.495   0.136   4.026  1.00  0.00           N  
ATOM   2097  CA  PRO A 182      18.389   1.015   2.879  1.00  0.00           C  
ATOM   2098  C   PRO A 182      19.671   1.072   2.075  1.00  0.00           C  
ATOM   2099  O   PRO A 182      20.761   1.033   2.657  1.00  0.00           O  
ATOM   2100  CB  PRO A 182      18.049   2.367   3.514  1.00  0.00           C  
ATOM   2101  CG  PRO A 182      18.599   2.294   4.922  1.00  0.00           C  
ATOM   2102  CD  PRO A 182      18.437   0.845   5.331  1.00  0.00           C  
ATOM   2103  HA  PRO A 182      17.549   0.709   2.266  1.00  0.00           H  
ATOM   2104 1HB  PRO A 182      18.503   3.176   2.923  1.00  0.00           H  
ATOM   2105 2HB  PRO A 182      16.966   2.520   3.474  1.00  0.00           H  
ATOM   2106 1HG  PRO A 182      19.649   2.622   4.937  1.00  0.00           H  
ATOM   2107 2HG  PRO A 182      18.044   2.984   5.579  1.00  0.00           H  
ATOM   2108 1HD  PRO A 182      19.277   0.584   5.986  1.00  0.00           H  
ATOM   2109 2HD  PRO A 182      17.458   0.685   5.814  1.00  0.00           H  
ATOM   2110  N   TYR A 183      19.546   1.233   0.757  1.00  0.00           N  
ATOM   2111  CA  TYR A 183      20.701   1.445  -0.098  1.00  0.00           C  
ATOM   2112  C   TYR A 183      20.475   2.537  -1.150  1.00  0.00           C  
ATOM   2113  O   TYR A 183      21.079   2.496  -2.222  1.00  0.00           O  
ATOM   2114  CB  TYR A 183      21.042   0.147  -0.834  1.00  0.00           C  
ATOM   2115  CG  TYR A 183      21.310  -1.029   0.064  1.00  0.00           C  
ATOM   2116  CD1 TYR A 183      20.305  -1.953   0.314  1.00  0.00           C  
ATOM   2117  CD2 TYR A 183      22.555  -1.187   0.642  1.00  0.00           C  
ATOM   2118  CE1 TYR A 183      20.558  -3.030   1.139  1.00  0.00           C  
ATOM   2119  CE2 TYR A 183      22.800  -2.263   1.468  1.00  0.00           C  
ATOM   2120  CZ  TYR A 183      21.808  -3.180   1.714  1.00  0.00           C  
ATOM   2121  OH  TYR A 183      22.062  -4.252   2.536  1.00  0.00           O  
ATOM   2122  H   TYR A 183      18.616   1.221   0.357  1.00  0.00           H  
ATOM   2123  HA  TYR A 183      21.542   1.749   0.525  1.00  0.00           H  
ATOM   2124 1HB  TYR A 183      20.213  -0.117  -1.481  1.00  0.00           H  
ATOM   2125 2HB  TYR A 183      21.916   0.300  -1.466  1.00  0.00           H  
ATOM   2126  HD1 TYR A 183      19.319  -1.825  -0.139  1.00  0.00           H  
ATOM   2127  HD2 TYR A 183      23.342  -0.459   0.447  1.00  0.00           H  
ATOM   2128  HE1 TYR A 183      19.779  -3.756   1.345  1.00  0.00           H  
ATOM   2129  HE2 TYR A 183      23.783  -2.385   1.923  1.00  0.00           H  
ATOM   2130  HH  TYR A 183      22.991  -4.256   2.776  1.00  0.00           H  
ATOM   2131  N   SER A 184      19.699   3.558  -0.805  1.00  0.00           N  
ATOM   2132  CA  SER A 184      19.513   4.734  -1.668  1.00  0.00           C  
ATOM   2133  C   SER A 184      18.729   5.802  -0.930  1.00  0.00           C  
ATOM   2134  O   SER A 184      17.916   5.479  -0.059  1.00  0.00           O  
ATOM   2135  CB  SER A 184      18.761   4.423  -2.955  1.00  0.00           C  
ATOM   2136  OG  SER A 184      17.445   4.079  -2.681  1.00  0.00           O  
ATOM   2137  H   SER A 184      19.243   3.528   0.097  1.00  0.00           H  
ATOM   2138  HA  SER A 184      20.497   5.147  -1.919  1.00  0.00           H  
ATOM   2139 1HB  SER A 184      18.768   5.322  -3.582  1.00  0.00           H  
ATOM   2140 2HB  SER A 184      19.246   3.635  -3.515  1.00  0.00           H  
ATOM   2141  HG  SER A 184      16.883   4.630  -3.299  1.00  0.00           H  
ATOM   2142  N   GLY A 185      18.886   7.049  -1.379  1.00  0.00           N  
ATOM   2143  CA  GLY A 185      18.117   8.215  -0.930  1.00  0.00           C  
ATOM   2144  C   GLY A 185      17.324   8.783  -2.104  1.00  0.00           C  
ATOM   2145  O   GLY A 185      16.633   8.050  -2.803  1.00  0.00           O  
ATOM   2146  H   GLY A 185      19.612   7.219  -2.071  1.00  0.00           H  
ATOM   2147 1HA  GLY A 185      17.444   7.935  -0.121  1.00  0.00           H  
ATOM   2148 2HA  GLY A 185      18.793   8.972  -0.536  1.00  0.00           H  
ATOM   2149  N   SER A 186      17.413  10.099  -2.313  1.00  0.00           N  
ATOM   2150  CA  SER A 186      16.712  10.761  -3.425  1.00  0.00           C  
ATOM   2151  C   SER A 186      17.361  12.054  -3.852  1.00  0.00           C  
ATOM   2152  O   SER A 186      17.597  12.950  -3.046  1.00  0.00           O  
ATOM   2153  CB  SER A 186      15.281  11.107  -3.096  1.00  0.00           C  
ATOM   2154  OG  SER A 186      14.677  11.813  -4.170  1.00  0.00           O  
ATOM   2155  H   SER A 186      18.026  10.636  -1.698  1.00  0.00           H  
ATOM   2156  HA  SER A 186      16.714  10.079  -4.278  1.00  0.00           H  
ATOM   2157 1HB  SER A 186      14.718  10.192  -2.908  1.00  0.00           H  
ATOM   2158 2HB  SER A 186      15.252  11.707  -2.203  1.00  0.00           H  
ATOM   2159  HG  SER A 186      14.440  11.114  -4.831  1.00  0.00           H  
ATOM   2160  N   GLY A 187      17.494  12.225  -5.160  1.00  0.00           N  
ATOM   2161  CA  GLY A 187      18.040  13.449  -5.729  1.00  0.00           C  
ATOM   2162  C   GLY A 187      17.163  14.672  -5.469  1.00  0.00           C  
ATOM   2163  O   GLY A 187      17.607  15.802  -5.664  1.00  0.00           O  
ATOM   2164  H   GLY A 187      17.240  11.468  -5.778  1.00  0.00           H  
ATOM   2165 1HA  GLY A 187      19.021  13.632  -5.302  1.00  0.00           H  
ATOM   2166 2HA  GLY A 187      18.177  13.320  -6.802  1.00  0.00           H  
ATOM   2167  N   SER A 188      15.907  14.457  -5.050  1.00  0.00           N  
ATOM   2168  CA  SER A 188      15.028  15.574  -4.758  1.00  0.00           C  
ATOM   2169  C   SER A 188      15.368  16.226  -3.417  1.00  0.00           C  
ATOM   2170  O   SER A 188      14.963  17.362  -3.161  1.00  0.00           O  
ATOM   2171  CB  SER A 188      13.585  15.104  -4.747  1.00  0.00           C  
ATOM   2172  OG  SER A 188      13.337  14.235  -3.666  1.00  0.00           O  
ATOM   2173  H   SER A 188      15.567  13.510  -4.894  1.00  0.00           H  
ATOM   2174  HA  SER A 188      15.148  16.322  -5.542  1.00  0.00           H  
ATOM   2175 1HB  SER A 188      12.927  15.969  -4.677  1.00  0.00           H  
ATOM   2176 2HB  SER A 188      13.362  14.596  -5.682  1.00  0.00           H  
ATOM   2177  HG  SER A 188      13.829  13.411  -3.855  1.00  0.00           H  
ATOM   2178  N   SER A 189      16.067  15.490  -2.546  1.00  0.00           N  
ATOM   2179  CA  SER A 189      16.469  15.993  -1.240  1.00  0.00           C  
ATOM   2180  C   SER A 189      17.734  15.236  -0.725  1.00  0.00           C  
ATOM   2181  O   SER A 189      18.853  15.696  -0.985  1.00  0.00           O  
ATOM   2182  CB  SER A 189      15.259  16.130  -0.302  1.00  0.00           C  
ATOM   2183  OG  SER A 189      15.645  16.560   0.984  1.00  0.00           O  
ATOM   2184  H   SER A 189      16.391  14.566  -2.821  1.00  0.00           H  
ATOM   2185  HA  SER A 189      16.789  17.027  -1.382  1.00  0.00           H  
ATOM   2186 1HB  SER A 189      14.612  16.895  -0.717  1.00  0.00           H  
ATOM   2187 2HB  SER A 189      14.638  15.256  -0.270  1.00  0.00           H  
ATOM   2188  HG  SER A 189      16.365  15.984   1.255  1.00  0.00           H  
ATOM   2189  N   PRO A 190      17.642  14.067  -0.035  1.00  0.00           N  
ATOM   2190  CA  PRO A 190      18.770  13.323   0.495  1.00  0.00           C  
ATOM   2191  C   PRO A 190      19.513  12.575  -0.599  1.00  0.00           C  
ATOM   2192  O   PRO A 190      19.419  11.351  -0.691  1.00  0.00           O  
ATOM   2193  CB  PRO A 190      18.104  12.339   1.455  1.00  0.00           C  
ATOM   2194  CG  PRO A 190      16.786  12.073   0.831  1.00  0.00           C  
ATOM   2195  CD  PRO A 190      16.358  13.398   0.247  1.00  0.00           C  
ATOM   2196  HA  PRO A 190      19.444  14.010   1.026  1.00  0.00           H  
ATOM   2197 1HB  PRO A 190      18.717  11.428   1.558  1.00  0.00           H  
ATOM   2198 2HB  PRO A 190      18.017  12.781   2.453  1.00  0.00           H  
ATOM   2199 1HG  PRO A 190      16.886  11.289   0.087  1.00  0.00           H  
ATOM   2200 2HG  PRO A 190      16.094  11.696   1.585  1.00  0.00           H  
ATOM   2201 1HD  PRO A 190      15.769  13.263  -0.662  1.00  0.00           H  
ATOM   2202 2HD  PRO A 190      15.818  13.897   1.051  1.00  0.00           H  
ATOM   2203  N   TYR A 191      20.216  13.297  -1.452  1.00  0.00           N  
ATOM   2204  CA  TYR A 191      20.920  12.649  -2.551  1.00  0.00           C  
ATOM   2205  C   TYR A 191      21.820  11.547  -2.021  1.00  0.00           C  
ATOM   2206  O   TYR A 191      22.542  11.741  -1.040  1.00  0.00           O  
ATOM   2207  CB  TYR A 191      21.733  13.658  -3.357  1.00  0.00           C  
ATOM   2208  CG  TYR A 191      22.567  13.019  -4.457  1.00  0.00           C  
ATOM   2209  CD1 TYR A 191      21.977  12.562  -5.627  1.00  0.00           C  
ATOM   2210  CD2 TYR A 191      23.939  12.896  -4.285  1.00  0.00           C  
ATOM   2211  CE1 TYR A 191      22.752  11.982  -6.612  1.00  0.00           C  
ATOM   2212  CE2 TYR A 191      24.712  12.316  -5.270  1.00  0.00           C  
ATOM   2213  CZ  TYR A 191      24.124  11.861  -6.430  1.00  0.00           C  
ATOM   2214  OH  TYR A 191      24.898  11.286  -7.415  1.00  0.00           O  
ATOM   2215  H   TYR A 191      20.219  14.309  -1.342  1.00  0.00           H  
ATOM   2216  HA  TYR A 191      20.187  12.191  -3.211  1.00  0.00           H  
ATOM   2217 1HB  TYR A 191      21.059  14.387  -3.811  1.00  0.00           H  
ATOM   2218 2HB  TYR A 191      22.402  14.198  -2.690  1.00  0.00           H  
ATOM   2219  HD1 TYR A 191      20.916  12.651  -5.773  1.00  0.00           H  
ATOM   2220  HD2 TYR A 191      24.405  13.248  -3.366  1.00  0.00           H  
ATOM   2221  HE1 TYR A 191      22.286  11.623  -7.527  1.00  0.00           H  
ATOM   2222  HE2 TYR A 191      25.788  12.215  -5.127  1.00  0.00           H  
ATOM   2223  HH  TYR A 191      25.819  11.306  -7.144  1.00  0.00           H  
ATOM   2224  N   SER A 192      21.762  10.377  -2.663  1.00  0.00           N  
ATOM   2225  CA  SER A 192      22.561   9.241  -2.234  1.00  0.00           C  
ATOM   2226  C   SER A 192      24.033   9.655  -2.172  1.00  0.00           C  
ATOM   2227  O   SER A 192      24.635   9.940  -3.204  1.00  0.00           O  
ATOM   2228  CB  SER A 192      22.396   8.117  -3.251  1.00  0.00           C  
ATOM   2229  OG  SER A 192      21.045   7.664  -3.376  1.00  0.00           O  
ATOM   2230  H   SER A 192      21.148  10.284  -3.458  1.00  0.00           H  
ATOM   2231  HA  SER A 192      22.233   8.922  -1.245  1.00  0.00           H  
ATOM   2232 1HB  SER A 192      22.730   8.487  -4.217  1.00  0.00           H  
ATOM   2233 2HB  SER A 192      23.040   7.279  -2.984  1.00  0.00           H  
ATOM   2234  HG  SER A 192      20.956   7.318  -4.297  1.00  0.00           H  
ATOM   2235  N   GLY A 193      24.653   9.542  -0.999  1.00  0.00           N  
ATOM   2236  CA  GLY A 193      26.043   9.978  -0.808  1.00  0.00           C  
ATOM   2237  C   GLY A 193      27.071   9.301  -1.714  1.00  0.00           C  
ATOM   2238  O   GLY A 193      28.077   9.907  -2.081  1.00  0.00           O  
ATOM   2239  H   GLY A 193      24.113   9.245  -0.200  1.00  0.00           H  
ATOM   2240 1HA  GLY A 193      26.088  11.056  -0.965  1.00  0.00           H  
ATOM   2241 2HA  GLY A 193      26.321   9.810   0.231  1.00  0.00           H  
ATOM   2242  N   SER A 194      26.822   8.042  -2.053  1.00  0.00           N  
ATOM   2243  CA  SER A 194      27.718   7.255  -2.895  1.00  0.00           C  
ATOM   2244  C   SER A 194      27.157   7.036  -4.292  1.00  0.00           C  
ATOM   2245  O   SER A 194      27.711   6.259  -5.074  1.00  0.00           O  
ATOM   2246  CB  SER A 194      27.958   5.904  -2.262  1.00  0.00           C  
ATOM   2247  OG  SER A 194      26.756   5.187  -2.164  1.00  0.00           O  
ATOM   2248  H   SER A 194      25.974   7.615  -1.716  1.00  0.00           H  
ATOM   2249  HA  SER A 194      28.667   7.786  -2.986  1.00  0.00           H  
ATOM   2250 1HB  SER A 194      28.670   5.346  -2.870  1.00  0.00           H  
ATOM   2251 2HB  SER A 194      28.396   6.031  -1.275  1.00  0.00           H  
ATOM   2252  HG  SER A 194      26.313   5.286  -3.031  1.00  0.00           H  
ATOM   2253  N   GLY A 195      26.028   7.667  -4.583  1.00  0.00           N  
ATOM   2254  CA  GLY A 195      25.324   7.435  -5.831  1.00  0.00           C  
ATOM   2255  C   GLY A 195      24.302   6.326  -5.581  1.00  0.00           C  
ATOM   2256  O   GLY A 195      24.478   5.497  -4.680  1.00  0.00           O  
ATOM   2257  H   GLY A 195      25.642   8.353  -3.936  1.00  0.00           H  
ATOM   2258 1HA  GLY A 195      24.819   8.351  -6.148  1.00  0.00           H  
ATOM   2259 2HA  GLY A 195      26.022   7.142  -6.614  1.00  0.00           H  
ATOM   2260  N   SER A 196      23.239   6.277  -6.378  1.00  0.00           N  
ATOM   2261  CA  SER A 196      22.181   5.288  -6.157  1.00  0.00           C  
ATOM   2262  C   SER A 196      22.512   3.920  -6.739  1.00  0.00           C  
ATOM   2263  O   SER A 196      21.900   3.457  -7.702  1.00  0.00           O  
ATOM   2264  CB  SER A 196      20.878   5.794  -6.715  1.00  0.00           C  
ATOM   2265  OG  SER A 196      20.475   6.962  -6.049  1.00  0.00           O  
ATOM   2266  H   SER A 196      23.148   6.951  -7.126  1.00  0.00           H  
ATOM   2267  HA  SER A 196      22.054   5.163  -5.078  1.00  0.00           H  
ATOM   2268 1HB  SER A 196      20.988   5.995  -7.782  1.00  0.00           H  
ATOM   2269 2HB  SER A 196      20.116   5.024  -6.597  1.00  0.00           H  
ATOM   2270  HG  SER A 196      19.612   7.192  -6.424  1.00  0.00           H  
ATOM   2271  N   SER A 197      23.429   3.242  -6.075  1.00  0.00           N  
ATOM   2272  CA  SER A 197      24.008   1.993  -6.551  1.00  0.00           C  
ATOM   2273  C   SER A 197      23.117   0.749  -6.807  1.00  0.00           C  
ATOM   2274  O   SER A 197      23.570  -0.106  -7.560  1.00  0.00           O  
ATOM   2275  CB  SER A 197      25.154   1.599  -5.628  1.00  0.00           C  
ATOM   2276  OG  SER A 197      24.708   1.269  -4.344  1.00  0.00           O  
ATOM   2277  H   SER A 197      23.823   3.713  -5.258  1.00  0.00           H  
ATOM   2278  HA  SER A 197      24.468   2.231  -7.513  1.00  0.00           H  
ATOM   2279 1HB  SER A 197      25.690   0.755  -6.059  1.00  0.00           H  
ATOM   2280 2HB  SER A 197      25.858   2.432  -5.563  1.00  0.00           H  
ATOM   2281  HG  SER A 197      24.196   2.025  -4.041  1.00  0.00           H  
ATOM   2282  N   PRO A 198      21.864   0.573  -6.292  1.00  0.00           N  
ATOM   2283  CA  PRO A 198      21.049  -0.598  -6.578  1.00  0.00           C  
ATOM   2284  C   PRO A 198      20.851  -0.857  -8.070  1.00  0.00           C  
ATOM   2285  O   PRO A 198      20.572  -1.992  -8.448  1.00  0.00           O  
ATOM   2286  CB  PRO A 198      19.725  -0.285  -5.872  1.00  0.00           C  
ATOM   2287  CG  PRO A 198      20.120   0.618  -4.737  1.00  0.00           C  
ATOM   2288  CD  PRO A 198      21.233   1.471  -5.292  1.00  0.00           C  
ATOM   2289  HA  PRO A 198      21.524  -1.470  -6.110  1.00  0.00           H  
ATOM   2290 1HB  PRO A 198      19.025   0.198  -6.579  1.00  0.00           H  
ATOM   2291 2HB  PRO A 198      19.244  -1.215  -5.534  1.00  0.00           H  
ATOM   2292 1HG  PRO A 198      19.255   1.216  -4.406  1.00  0.00           H  
ATOM   2293 2HG  PRO A 198      20.442   0.028  -3.873  1.00  0.00           H  
ATOM   2294 1HD  PRO A 198      20.737   2.313  -5.757  1.00  0.00           H  
ATOM   2295 2HD  PRO A 198      21.925   1.750  -4.491  1.00  0.00           H  
ATOM   2296  N   TYR A 199      20.996   0.150  -8.945  1.00  0.00           N  
ATOM   2297  CA  TYR A 199      20.810  -0.163 -10.371  1.00  0.00           C  
ATOM   2298  C   TYR A 199      21.850  -1.182 -10.909  1.00  0.00           C  
ATOM   2299  O   TYR A 199      21.646  -1.769 -11.980  1.00  0.00           O  
ATOM   2300  CB  TYR A 199      20.806   1.082 -11.266  1.00  0.00           C  
ATOM   2301  CG  TYR A 199      22.122   1.796 -11.378  1.00  0.00           C  
ATOM   2302  CD1 TYR A 199      23.077   1.385 -12.287  1.00  0.00           C  
ATOM   2303  CD2 TYR A 199      22.354   2.877 -10.592  1.00  0.00           C  
ATOM   2304  CE1 TYR A 199      24.282   2.059 -12.375  1.00  0.00           C  
ATOM   2305  CE2 TYR A 199      23.545   3.562 -10.663  1.00  0.00           C  
ATOM   2306  CZ  TYR A 199      24.515   3.153 -11.549  1.00  0.00           C  
ATOM   2307  OH  TYR A 199      25.711   3.833 -11.629  1.00  0.00           O  
ATOM   2308  H   TYR A 199      21.238   1.099  -8.638  1.00  0.00           H  
ATOM   2309  HA  TYR A 199      19.827  -0.615 -10.476  1.00  0.00           H  
ATOM   2310 1HB  TYR A 199      20.490   0.795 -12.271  1.00  0.00           H  
ATOM   2311 2HB  TYR A 199      20.069   1.783 -10.890  1.00  0.00           H  
ATOM   2312  HD1 TYR A 199      22.880   0.530 -12.925  1.00  0.00           H  
ATOM   2313  HD2 TYR A 199      21.584   3.190  -9.917  1.00  0.00           H  
ATOM   2314  HE1 TYR A 199      25.039   1.733 -13.084  1.00  0.00           H  
ATOM   2315  HE2 TYR A 199      23.713   4.427 -10.020  1.00  0.00           H  
ATOM   2316  HH  TYR A 199      26.261   3.429 -12.304  1.00  0.00           H  
ATOM   2317  N   SER A 200      22.977  -1.363 -10.207  1.00  0.00           N  
ATOM   2318  CA  SER A 200      24.014  -2.290 -10.659  1.00  0.00           C  
ATOM   2319  C   SER A 200      24.904  -2.765  -9.514  1.00  0.00           C  
ATOM   2320  O   SER A 200      24.585  -3.759  -8.859  1.00  0.00           O  
ATOM   2321  OXT SER A 200      26.074  -2.383  -9.492  1.00  0.00           O  
ATOM   2322  CB  SER A 200      24.872  -1.643 -11.726  1.00  0.00           C  
ATOM   2323  OG  SER A 200      25.892  -2.507 -12.141  1.00  0.00           O  
ATOM   2324  H   SER A 200      23.103  -0.867  -9.324  1.00  0.00           H  
ATOM   2325  HA  SER A 200      23.525  -3.164 -11.086  1.00  0.00           H  
ATOM   2326 1HB  SER A 200      24.253  -1.382 -12.579  1.00  0.00           H  
ATOM   2327 2HB  SER A 200      25.305  -0.722 -11.334  1.00  0.00           H  
ATOM   2328  HG  SER A 200      25.451  -3.284 -12.498  1.00  0.00           H  
TER                                                                             
score -456.057
silent_score -456.057
time 887
                                  
ENDMDL

