REMARK ID 646906 MODEL 1 C1
PFRMAT TS
TARGET C1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.262   0.673   0.900  1.00 16.94           N  
ATOM      2  CA  GLY A   1       1.451   0.485   0.076  1.00 16.94           C  
ATOM      3  C   GLY A   1       2.252   1.772  -0.018  1.00 16.94           C  
ATOM      4  O   GLY A   1       2.880   2.057  -1.041  1.00 16.94           O  
ATOM      5  H   GLY A   1      -0.647   0.627   0.461  1.00 16.94           H  
ATOM      6 1HA  GLY A   1       2.069  -0.306   0.502  1.00 16.94           H  
ATOM      7 2HA  GLY A   1       1.156   0.161  -0.922  1.00 16.94           H  
ATOM      8  N   ALA A   2       2.270   2.524   1.082  1.00 17.76           N  
ATOM      9  CA  ALA A   2       2.989   3.798   1.154  1.00 17.76           C  
ATOM     10  C   ALA A   2       4.469   3.615   0.857  1.00 17.76           C  
ATOM     11  O   ALA A   2       5.093   4.477   0.242  1.00 17.76           O  
ATOM     12  CB  ALA A   2       2.821   4.425   2.525  1.00 17.76           C  
ATOM     13  H   ALA A   2       1.727   2.205   1.875  1.00 17.76           H  
ATOM     14  HA  ALA A   2       2.571   4.466   0.401  1.00 17.76           H  
ATOM     15 1HB  ALA A   2       3.341   5.382   2.553  1.00 17.76           H  
ATOM     16 2HB  ALA A   2       1.761   4.581   2.726  1.00 17.76           H  
ATOM     17 3HB  ALA A   2       3.240   3.764   3.280  1.00 17.76           H  
ATOM     18  N   GLY A   3       5.025   2.481   1.283  1.00 18.75           N  
ATOM     19  CA  GLY A   3       6.428   2.175   1.045  1.00 18.75           C  
ATOM     20  C   GLY A   3       6.700   2.150  -0.453  1.00 18.75           C  
ATOM     21  O   GLY A   3       7.621   2.812  -0.940  1.00 18.75           O  
ATOM     22  H   GLY A   3       4.451   1.818   1.781  1.00 18.75           H  
ATOM     23 1HA  GLY A   3       7.055   2.926   1.525  1.00 18.75           H  
ATOM     24 2HA  GLY A   3       6.674   1.209   1.485  1.00 18.75           H  
ATOM     25  N   ALA A   4       5.902   1.365  -1.185  1.00 19.80           N  
ATOM     26  CA  ALA A   4       6.043   1.244  -2.632  1.00 19.80           C  
ATOM     27  C   ALA A   4       5.861   2.598  -3.300  1.00 19.80           C  
ATOM     28  O   ALA A   4       6.573   2.934  -4.249  1.00 19.80           O  
ATOM     29  CB  ALA A   4       5.034   0.254  -3.177  1.00 19.80           C  
ATOM     30  H   ALA A   4       5.157   0.860  -0.724  1.00 19.80           H  
ATOM     31  HA  ALA A   4       7.053   0.891  -2.849  1.00 19.80           H  
ATOM     32 1HB  ALA A   4       5.160   0.161  -4.254  1.00 19.80           H  
ATOM     33 2HB  ALA A   4       5.184  -0.716  -2.707  1.00 19.80           H  
ATOM     34 3HB  ALA A   4       4.027   0.612  -2.959  1.00 19.80           H  
ATOM     35  N   GLY A   5       4.922   3.386  -2.764  1.00 20.78           N  
ATOM     36  CA  GLY A   5       4.642   4.723  -3.256  1.00 20.78           C  
ATOM     37  C   GLY A   5       5.894   5.580  -3.166  1.00 20.78           C  
ATOM     38  O   GLY A   5       6.329   6.169  -4.161  1.00 20.78           O  
ATOM     39  H   GLY A   5       4.360   3.025  -1.994  1.00 20.78           H  
ATOM     40 1HA  GLY A   5       4.293   4.674  -4.286  1.00 20.78           H  
ATOM     41 2HA  GLY A   5       3.847   5.164  -2.654  1.00 20.78           H  
ATOM     42  N   ALA A   6       6.477   5.645  -1.966  1.00 21.57           N  
ATOM     43  CA  ALA A   6       7.688   6.416  -1.729  1.00 21.57           C  
ATOM     44  C   ALA A   6       8.825   5.924  -2.612  1.00 21.57           C  
ATOM     45  O   ALA A   6       9.604   6.724  -3.136  1.00 21.57           O  
ATOM     46  CB  ALA A   6       8.085   6.318  -0.272  1.00 21.57           C  
ATOM     47  H   ALA A   6       6.056   5.135  -1.188  1.00 21.57           H  
ATOM     48  HA  ALA A   6       7.484   7.456  -1.978  1.00 21.57           H  
ATOM     49 1HB  ALA A   6       8.979   6.910  -0.093  1.00 21.57           H  
ATOM     50 2HB  ALA A   6       7.270   6.685   0.350  1.00 21.57           H  
ATOM     51 3HB  ALA A   6       8.283   5.273  -0.026  1.00 21.57           H  
ATOM     52  N   GLY A   7       8.895   4.608  -2.811  1.00 22.09           N  
ATOM     53  CA  GLY A   7       9.902   4.005  -3.665  1.00 22.09           C  
ATOM     54  C   GLY A   7       9.779   4.567  -5.072  1.00 22.09           C  
ATOM     55  O   GLY A   7      10.754   5.069  -5.642  1.00 22.09           O  
ATOM     56  H   GLY A   7       8.239   3.994  -2.328  1.00 22.09           H  
ATOM     57 1HA  GLY A   7      10.895   4.202  -3.264  1.00 22.09           H  
ATOM     58 2HA  GLY A   7       9.754   2.925  -3.681  1.00 22.09           H  
ATOM     59  N   ALA A   8       8.574   4.480  -5.635  1.00 22.38           N  
ATOM     60  CA  ALA A   8       8.314   4.978  -6.973  1.00 22.38           C  
ATOM     61  C   ALA A   8       8.608   6.467  -7.074  1.00 22.38           C  
ATOM     62  O   ALA A   8       9.155   6.932  -8.083  1.00 22.38           O  
ATOM     63  CB  ALA A   8       6.869   4.716  -7.346  1.00 22.38           C  
ATOM     64  H   ALA A   8       7.812   4.048  -5.108  1.00 22.38           H  
ATOM     65  HA  ALA A   8       8.971   4.452  -7.665  1.00 22.38           H  
ATOM     66 1HB  ALA A   8       6.679   5.070  -8.356  1.00 22.38           H  
ATOM     67 2HB  ALA A   8       6.670   3.647  -7.287  1.00 22.38           H  
ATOM     68 3HB  ALA A   8       6.220   5.243  -6.646  1.00 22.38           H  
ATOM     69  N   ALA A   9       8.260   7.223  -6.028  1.00 22.54           N  
ATOM     70  CA  ALA A   9       8.513   8.652  -6.025  1.00 22.54           C  
ATOM     71  C   ALA A   9      10.006   8.936  -6.085  1.00 22.54           C  
ATOM     72  O   ALA A   9      10.453   9.797  -6.848  1.00 22.54           O  
ATOM     73  CB  ALA A   9       7.915   9.286  -4.787  1.00 22.54           C  
ATOM     74  H   ALA A   9       7.788   6.796  -5.228  1.00 22.54           H  
ATOM     75  HA  ALA A   9       8.048   9.082  -6.912  1.00 22.54           H  
ATOM     76 1HB  ALA A   9       8.091  10.359  -4.804  1.00 22.54           H  
ATOM     77 2HB  ALA A   9       6.844   9.088  -4.761  1.00 22.54           H  
ATOM     78 3HB  ALA A   9       8.382   8.858  -3.906  1.00 22.54           H  
ATOM     79  N   ALA A  10      10.787   8.180  -5.303  1.00 22.65           N  
ATOM     80  CA  ALA A  10      12.234   8.333  -5.282  1.00 22.65           C  
ATOM     81  C   ALA A  10      12.810   8.025  -6.650  1.00 22.65           C  
ATOM     82  O   ALA A  10      13.708   8.723  -7.132  1.00 22.65           O  
ATOM     83  CB  ALA A  10      12.841   7.425  -4.232  1.00 22.65           C  
ATOM     84  H   ALA A  10      10.360   7.491  -4.683  1.00 22.65           H  
ATOM     85  HA  ALA A  10      12.464   9.370  -5.039  1.00 22.65           H  
ATOM     86 1HB  ALA A  10      13.919   7.557  -4.211  1.00 22.65           H  
ATOM     87 2HB  ALA A  10      12.421   7.669  -3.257  1.00 22.65           H  
ATOM     88 3HB  ALA A  10      12.608   6.391  -4.474  1.00 22.65           H  
ATOM     89  N   GLY A  11      12.244   6.999  -7.292  1.00 22.65           N  
ATOM     90  CA  GLY A  11      12.628   6.571  -8.624  1.00 22.65           C  
ATOM     91  C   GLY A  11      12.412   7.697  -9.619  1.00 22.65           C  
ATOM     92  O   GLY A  11      13.325   8.063 -10.367  1.00 22.65           O  
ATOM     93  H   GLY A  11      11.522   6.465  -6.805  1.00 22.65           H  
ATOM     94 1HA  GLY A  11      13.673   6.264  -8.626  1.00 22.65           H  
ATOM     95 2HA  GLY A  11      12.027   5.707  -8.907  1.00 22.65           H  
ATOM     96  N   SER A  12      11.198   8.256  -9.613  1.00 22.57           N  
ATOM     97  CA  SER A  12      10.831   9.337 -10.515  1.00 22.57           C  
ATOM     98  C   SER A  12      11.738  10.543 -10.292  1.00 22.57           C  
ATOM     99  O   SER A  12      12.191  11.173 -11.256  1.00 22.57           O  
ATOM    100  CB  SER A  12       9.384   9.725 -10.276  1.00 22.57           C  
ATOM    101  OG  SER A  12       8.522   8.668 -10.611  1.00 22.57           O  
ATOM    102  H   SER A  12      10.498   7.895  -8.965  1.00 22.57           H  
ATOM    103  HA  SER A  12      10.948   8.993 -11.541  1.00 22.57           H  
ATOM    104 1HB  SER A  12       9.249   9.987  -9.228  1.00 22.57           H  
ATOM    105 2HB  SER A  12       9.140  10.602 -10.869  1.00 22.57           H  
ATOM    106  HG  SER A  12       8.708   7.965  -9.960  1.00 22.57           H  
ATOM    107  N   GLY A  13      12.036  10.828  -9.022  1.00 22.49           N  
ATOM    108  CA  GLY A  13      12.922  11.911  -8.635  1.00 22.49           C  
ATOM    109  C   GLY A  13      14.299  11.716  -9.255  1.00 22.49           C  
ATOM    110  O   GLY A  13      14.815  12.608  -9.932  1.00 22.49           O  
ATOM    111  H   GLY A  13      11.607  10.276  -8.280  1.00 22.49           H  
ATOM    112 1HA  GLY A  13      12.500  12.864  -8.954  1.00 22.49           H  
ATOM    113 2HA  GLY A  13      13.005  11.932  -7.549  1.00 22.49           H  
ATOM    114  N   ALA A  14      14.887  10.532  -9.027  1.00 22.41           N  
ATOM    115  CA  ALA A  14      16.209  10.214  -9.557  1.00 22.41           C  
ATOM    116  C   ALA A  14      16.209  10.286 -11.077  1.00 22.41           C  
ATOM    117  O   ALA A  14      17.184  10.768 -11.673  1.00 22.41           O  
ATOM    118  CB  ALA A  14      16.608   8.814  -9.115  1.00 22.41           C  
ATOM    119  H   ALA A  14      14.405   9.845  -8.452  1.00 22.41           H  
ATOM    120  HA  ALA A  14      16.919  10.932  -9.172  1.00 22.41           H  
ATOM    121 1HB  ALA A  14      17.599   8.580  -9.496  1.00 22.41           H  
ATOM    122 2HB  ALA A  14      16.614   8.770  -8.026  1.00 22.41           H  
ATOM    123 3HB  ALA A  14      15.887   8.095  -9.502  1.00 22.41           H  
ATOM    124  N   GLY A  15      15.111   9.864 -11.697  1.00 22.37           N  
ATOM    125  CA  GLY A  15      14.938   9.911 -13.136  1.00 22.37           C  
ATOM    126  C   GLY A  15      15.054  11.346 -13.621  1.00 22.37           C  
ATOM    127  O   GLY A  15      15.862  11.651 -14.505  1.00 22.37           O  
ATOM    128  H   GLY A  15      14.359   9.455 -11.140  1.00 22.37           H  
ATOM    129 1HA  GLY A  15      15.690   9.288 -13.620  1.00 22.37           H  
ATOM    130 2HA  GLY A  15      13.957   9.510 -13.391  1.00 22.37           H  
ATOM    131  N   ALA A  16      14.246  12.235 -13.032  1.00 22.37           N  
ATOM    132  CA  ALA A  16      14.263  13.644 -13.401  1.00 22.37           C  
ATOM    133  C   ALA A  16      15.645  14.229 -13.172  1.00 22.37           C  
ATOM    134  O   ALA A  16      16.137  15.006 -13.994  1.00 22.37           O  
ATOM    135  CB  ALA A  16      13.235  14.407 -12.588  1.00 22.37           C  
ATOM    136  H   ALA A  16      13.599  11.913 -12.310  1.00 22.37           H  
ATOM    137  HA  ALA A  16      14.023  13.726 -14.458  1.00 22.37           H  
ATOM    138 1HB  ALA A  16      13.243  15.452 -12.879  1.00 22.37           H  
ATOM    139 2HB  ALA A  16      12.247  13.984 -12.766  1.00 22.37           H  
ATOM    140 3HB  ALA A  16      13.479  14.320 -11.529  1.00 22.37           H  
ATOM    141  N   GLY A  17      16.294  13.811 -12.085  1.00 22.41           N  
ATOM    142  CA  GLY A  17      17.630  14.261 -11.740  1.00 22.41           C  
ATOM    143  C   GLY A  17      18.590  13.941 -12.869  1.00 22.41           C  
ATOM    144  O   GLY A  17      19.289  14.829 -13.373  1.00 22.41           O  
ATOM    145  H   GLY A  17      15.822  13.174 -11.443  1.00 22.41           H  
ATOM    146 1HA  GLY A  17      17.621  15.332 -11.545  1.00 22.41           H  
ATOM    147 2HA  GLY A  17      17.949  13.758 -10.827  1.00 22.41           H  
ATOM    148  N   ALA A  18      18.624  12.669 -13.271  1.00 22.49           N  
ATOM    149  CA  ALA A  18      19.483  12.205 -14.349  1.00 22.49           C  
ATOM    150  C   ALA A  18      19.181  12.953 -15.640  1.00 22.49           C  
ATOM    151  O   ALA A  18      20.089  13.307 -16.393  1.00 22.49           O  
ATOM    152  CB  ALA A  18      19.304  10.714 -14.550  1.00 22.49           C  
ATOM    153  H   ALA A  18      18.017  11.993 -12.800  1.00 22.49           H  
ATOM    154  HA  ALA A  18      20.519  12.413 -14.072  1.00 22.49           H  
ATOM    155 1HB  ALA A  18      19.960  10.366 -15.343  1.00 22.49           H  
ATOM    156 2HB  ALA A  18      19.538  10.192 -13.623  1.00 22.49           H  
ATOM    157 3HB  ALA A  18      18.265  10.516 -14.822  1.00 22.49           H  
ATOM    158  N   GLY A  19      17.893  13.229 -15.868  1.00 22.57           N  
ATOM    159  CA  GLY A  19      17.437  13.970 -17.031  1.00 22.57           C  
ATOM    160  C   GLY A  19      18.067  15.355 -17.062  1.00 22.57           C  
ATOM    161  O   GLY A  19      18.679  15.745 -18.063  1.00 22.57           O  
ATOM    162  H   GLY A  19      17.191  12.883 -15.214  1.00 22.57           H  
ATOM    163 1HA  GLY A  19      17.689  13.423 -17.938  1.00 22.57           H  
ATOM    164 2HA  GLY A  19      16.351  14.060 -16.988  1.00 22.57           H  
ATOM    165  N   TYR A  20      17.925  16.095 -15.960  1.00 22.65           N  
ATOM    166  CA  TYR A  20      18.469  17.442 -15.847  1.00 22.65           C  
ATOM    167  C   TYR A  20      19.989  17.415 -15.964  1.00 22.65           C  
ATOM    168  O   TYR A  20      20.597  18.296 -16.583  1.00 22.65           O  
ATOM    169  CB  TYR A  20      18.049  18.080 -14.523  1.00 22.65           C  
ATOM    170  CG  TYR A  20      16.573  18.435 -14.452  1.00 22.65           C  
ATOM    171  CD1 TYR A  20      15.790  17.938 -13.418  1.00 22.65           C  
ATOM    172  CD2 TYR A  20      16.003  19.242 -15.424  1.00 22.65           C  
ATOM    173  CE1 TYR A  20      14.449  18.248 -13.352  1.00 22.65           C  
ATOM    174  CE2 TYR A  20      14.656  19.554 -15.358  1.00 22.65           C  
ATOM    175  CZ  TYR A  20      13.881  19.059 -14.326  1.00 22.65           C  
ATOM    176  OH  TYR A  20      12.541  19.369 -14.262  1.00 22.65           O  
ATOM    177  H   TYR A  20      17.405  15.698 -15.173  1.00 22.65           H  
ATOM    178  HA  TYR A  20      18.078  18.043 -16.666  1.00 22.65           H  
ATOM    179 1HB  TYR A  20      18.268  17.383 -13.708  1.00 22.65           H  
ATOM    180 2HB  TYR A  20      18.630  18.983 -14.350  1.00 22.65           H  
ATOM    181  HD1 TYR A  20      16.240  17.299 -12.657  1.00 22.65           H  
ATOM    182  HD2 TYR A  20      16.614  19.629 -16.238  1.00 22.65           H  
ATOM    183  HE1 TYR A  20      13.840  17.855 -12.539  1.00 22.65           H  
ATOM    184  HE2 TYR A  20      14.206  20.189 -16.121  1.00 22.65           H  
ATOM    185  HH  TYR A  20      12.308  19.933 -15.004  1.00 22.65           H  
ATOM    186  N   GLY A  21      20.608  16.392 -15.377  1.00 22.72           N  
ATOM    187  CA  GLY A  21      22.048  16.227 -15.445  1.00 22.72           C  
ATOM    188  C   GLY A  21      22.486  16.124 -16.900  1.00 22.72           C  
ATOM    189  O   GLY A  21      23.343  16.886 -17.363  1.00 22.72           O  
ATOM    190  H   GLY A  21      20.062  15.708 -14.852  1.00 22.72           H  
ATOM    191 1HA  GLY A  21      22.541  17.069 -14.961  1.00 22.72           H  
ATOM    192 2HA  GLY A  21      22.330  15.321 -14.907  1.00 22.72           H  
ATOM    193  N   ALA A  22      21.886  15.179 -17.627  1.00 22.76           N  
ATOM    194  CA  ALA A  22      22.217  14.971 -19.027  1.00 22.76           C  
ATOM    195  C   ALA A  22      21.942  16.215 -19.856  1.00 22.76           C  
ATOM    196  O   ALA A  22      22.750  16.568 -20.725  1.00 22.76           O  
ATOM    197  CB  ALA A  22      21.399  13.815 -19.572  1.00 22.76           C  
ATOM    198  H   ALA A  22      21.185  14.581 -17.189  1.00 22.76           H  
ATOM    199  HA  ALA A  22      23.275  14.737 -19.097  1.00 22.76           H  
ATOM    200 1HB  ALA A  22      21.658  13.643 -20.613  1.00 22.76           H  
ATOM    201 2HB  ALA A  22      21.607  12.919 -18.988  1.00 22.76           H  
ATOM    202 3HB  ALA A  22      20.338  14.060 -19.493  1.00 22.76           H  
ATOM    203  N   ALA A  23      20.831  16.902 -19.575  1.00 22.76           N  
ATOM    204  CA  ALA A  23      20.477  18.118 -20.287  1.00 22.76           C  
ATOM    205  C   ALA A  23      21.512  19.208 -20.068  1.00 22.76           C  
ATOM    206  O   ALA A  23      21.886  19.915 -21.007  1.00 22.76           O  
ATOM    207  CB  ALA A  23      19.118  18.607 -19.840  1.00 22.76           C  
ATOM    208  H   ALA A  23      20.192  16.554 -18.857  1.00 22.76           H  
ATOM    209  HA  ALA A  23      20.445  17.887 -21.351  1.00 22.76           H  
ATOM    210 1HB  ALA A  23      18.849  19.502 -20.397  1.00 22.76           H  
ATOM    211 2HB  ALA A  23      18.376  17.828 -20.017  1.00 22.76           H  
ATOM    212 3HB  ALA A  23      19.154  18.837 -18.779  1.00 22.76           H  
ATOM    213  N   SER A  24      22.007  19.320 -18.831  1.00 22.67           N  
ATOM    214  CA  SER A  24      23.002  20.321 -18.487  1.00 22.67           C  
ATOM    215  C   SER A  24      24.277  20.030 -19.261  1.00 22.67           C  
ATOM    216  O   SER A  24      24.911  20.942 -19.805  1.00 22.67           O  
ATOM    217  CB  SER A  24      23.261  20.296 -16.994  1.00 22.67           C  
ATOM    218  OG  SER A  24      22.104  20.659 -16.282  1.00 22.67           O  
ATOM    219  H   SER A  24      21.651  18.718 -18.089  1.00 22.67           H  
ATOM    220  HA  SER A  24      22.629  21.304 -18.773  1.00 22.67           H  
ATOM    221 1HB  SER A  24      23.576  19.303 -16.693  1.00 22.67           H  
ATOM    222 2HB  SER A  24      24.069  20.982 -16.756  1.00 22.67           H  
ATOM    223  HG  SER A  24      21.468  19.914 -16.422  1.00 22.67           H  
ATOM    224  N   GLY A  25      24.614  18.740 -19.347  1.00 22.43           N  
ATOM    225  CA  GLY A  25      25.768  18.263 -20.089  1.00 22.43           C  
ATOM    226  C   GLY A  25      25.642  18.664 -21.551  1.00 22.43           C  
ATOM    227  O   GLY A  25      26.555  19.270 -22.120  1.00 22.43           O  
ATOM    228  H   GLY A  25      24.043  18.056 -18.847  1.00 22.43           H  
ATOM    229 1HA  GLY A  25      26.681  18.677 -19.662  1.00 22.43           H  
ATOM    230 2HA  GLY A  25      25.823  17.178 -20.006  1.00 22.43           H  
ATOM    231  N   ALA A  26      24.497  18.326 -22.156  1.00 22.05           N  
ATOM    232  CA  ALA A  26      24.229  18.642 -23.553  1.00 22.05           C  
ATOM    233  C   ALA A  26      24.302  20.143 -23.791  1.00 22.05           C  
ATOM    234  O   ALA A  26      24.839  20.587 -24.811  1.00 22.05           O  
ATOM    235  CB  ALA A  26      22.857  18.123 -23.942  1.00 22.05           C  
ATOM    236  H   ALA A  26      23.793  17.818 -21.620  1.00 22.05           H  
ATOM    237  HA  ALA A  26      24.988  18.159 -24.164  1.00 22.05           H  
ATOM    238 1HB  ALA A  26      22.666  18.343 -24.989  1.00 22.05           H  
ATOM    239 2HB  ALA A  26      22.818  17.046 -23.779  1.00 22.05           H  
ATOM    240 3HB  ALA A  26      22.103  18.608 -23.325  1.00 22.05           H  
ATOM    241  N   GLY A  27      23.809  20.920 -22.825  1.00 21.51           N  
ATOM    242  CA  GLY A  27      23.840  22.369 -22.871  1.00 21.51           C  
ATOM    243  C   GLY A  27      25.276  22.853 -22.967  1.00 21.51           C  
ATOM    244  O   GLY A  27      25.622  23.622 -23.869  1.00 21.51           O  
ATOM    245  H   GLY A  27      23.355  20.483 -22.025  1.00 21.51           H  
ATOM    246 1HA  GLY A  27      23.264  22.726 -23.723  1.00 21.51           H  
ATOM    247 2HA  GLY A  27      23.376  22.763 -21.966  1.00 21.51           H  
ATOM    248  N   ALA A  28      26.117  22.399 -22.032  1.00 20.82           N  
ATOM    249  CA  ALA A  28      27.523  22.779 -22.005  1.00 20.82           C  
ATOM    250  C   ALA A  28      28.216  22.375 -23.300  1.00 20.82           C  
ATOM    251  O   ALA A  28      29.038  23.130 -23.833  1.00 20.82           O  
ATOM    252  CB  ALA A  28      28.210  22.124 -20.822  1.00 20.82           C  
ATOM    253  H   ALA A  28      25.756  21.770 -21.312  1.00 20.82           H  
ATOM    254  HA  ALA A  28      27.583  23.861 -21.907  1.00 20.82           H  
ATOM    255 1HB  ALA A  28      29.254  22.423 -20.792  1.00 20.82           H  
ATOM    256 2HB  ALA A  28      27.712  22.430 -19.902  1.00 20.82           H  
ATOM    257 3HB  ALA A  28      28.142  21.041 -20.925  1.00 20.82           H  
ATOM    258  N   GLY A  29      27.845  21.206 -23.827  1.00 19.99           N  
ATOM    259  CA  GLY A  29      28.375  20.694 -25.077  1.00 19.99           C  
ATOM    260  C   GLY A  29      28.069  21.667 -26.204  1.00 19.99           C  
ATOM    261  O   GLY A  29      28.972  22.104 -26.925  1.00 19.99           O  
ATOM    262  H   GLY A  29      27.177  20.628 -23.316  1.00 19.99           H  
ATOM    263 1HA  GLY A  29      29.450  20.545 -24.990  1.00 19.99           H  
ATOM    264 2HA  GLY A  29      27.919  19.726 -25.287  1.00 19.99           H  
ATOM    265  N   ALA A  30      26.785  22.012 -26.347  1.00 19.11           N  
ATOM    266  CA  ALA A  30      26.333  22.937 -27.376  1.00 19.11           C  
ATOM    267  C   ALA A  30      27.016  24.287 -27.221  1.00 19.11           C  
ATOM    268  O   ALA A  30      27.383  24.915 -28.218  1.00 19.11           O  
ATOM    269  CB  ALA A  30      24.828  23.106 -27.290  1.00 19.11           C  
ATOM    270  H   ALA A  30      26.095  21.604 -25.715  1.00 19.11           H  
ATOM    271  HA  ALA A  30      26.598  22.527 -28.347  1.00 19.11           H  
ATOM    272 1HB  ALA A  30      24.490  23.784 -28.070  1.00 19.11           H  
ATOM    273 2HB  ALA A  30      24.349  22.135 -27.413  1.00 19.11           H  
ATOM    274 3HB  ALA A  30      24.570  23.514 -26.313  1.00 19.11           H  
ATOM    275  N   GLY A  31      27.223  24.709 -25.972  1.00 18.23           N  
ATOM    276  CA  GLY A  31      27.899  25.953 -25.654  1.00 18.23           C  
ATOM    277  C   GLY A  31      29.304  25.938 -26.232  1.00 18.23           C  
ATOM    278  O   GLY A  31      29.694  26.850 -26.969  1.00 18.23           O  
ATOM    279  H   GLY A  31      26.866  24.148 -25.200  1.00 18.23           H  
ATOM    280 1HA  GLY A  31      27.335  26.795 -26.057  1.00 18.23           H  
ATOM    281 2HA  GLY A  31      27.942  26.068 -24.571  1.00 18.23           H  
ATOM    282  N   ALA A  32      30.068  24.894 -25.896  1.00 17.39           N  
ATOM    283  CA  ALA A  32      31.429  24.757 -26.391  1.00 17.39           C  
ATOM    284  C   ALA A  32      31.438  24.717 -27.914  1.00 17.39           C  
ATOM    285  O   ALA A  32      32.298  25.333 -28.549  1.00 17.39           O  
ATOM    286  CB  ALA A  32      32.056  23.494 -25.832  1.00 17.39           C  
ATOM    287  H   ALA A  32      29.684  24.180 -25.274  1.00 17.39           H  
ATOM    288  HA  ALA A  32      32.003  25.622 -26.066  1.00 17.39           H  
ATOM    289 1HB  ALA A  32      33.078  23.402 -26.191  1.00 17.39           H  
ATOM    290 2HB  ALA A  32      32.052  23.541 -24.743  1.00 17.39           H  
ATOM    291 3HB  ALA A  32      31.474  22.631 -26.158  1.00 17.39           H  
ATOM    292  N   GLY A  33      30.447  24.038 -28.490  1.00 16.61           N  
ATOM    293  CA  GLY A  33      30.302  23.932 -29.929  1.00 16.61           C  
ATOM    294  C   GLY A  33      30.176  25.318 -30.533  1.00 16.61           C  
ATOM    295  O   GLY A  33      30.910  25.680 -31.449  1.00 16.61           O  
ATOM    296  H   GLY A  33      29.778  23.543 -27.900  1.00 16.61           H  
ATOM    297 1HA  GLY A  33      31.161  23.413 -30.351  1.00 16.61           H  
ATOM    298 2HA  GLY A  33      29.411  23.345 -30.155  1.00 16.61           H  
ATOM    299  N   ALA A  34      29.237  26.101 -30.013  1.00 15.90           N  
ATOM    300  CA  ALA A  34      28.998  27.456 -30.478  1.00 15.90           C  
ATOM    301  C   ALA A  34      30.234  28.341 -30.327  1.00 15.90           C  
ATOM    302  O   ALA A  34      30.489  29.199 -31.171  1.00 15.90           O  
ATOM    303  CB  ALA A  34      27.837  28.063 -29.715  1.00 15.90           C  
ATOM    304  H   ALA A  34      28.660  25.733 -29.256  1.00 15.90           H  
ATOM    305  HA  ALA A  34      28.748  27.407 -31.539  1.00 15.90           H  
ATOM    306 1HB  ALA A  34      27.638  29.067 -30.083  1.00 15.90           H  
ATOM    307 2HB  ALA A  34      26.953  27.440 -29.847  1.00 15.90           H  
ATOM    308 3HB  ALA A  34      28.092  28.106 -28.656  1.00 15.90           H  
ATOM    309  N   GLY A  35      30.995  28.141 -29.242  1.00 15.12           N  
ATOM    310  CA  GLY A  35      32.198  28.928 -28.995  1.00 15.12           C  
ATOM    311  C   GLY A  35      33.421  28.447 -29.789  1.00 15.12           C  
ATOM    312  O   GLY A  35      34.422  29.159 -29.893  1.00 15.12           O  
ATOM    313  H   GLY A  35      30.713  27.439 -28.558  1.00 15.12           H  
ATOM    314 1HA  GLY A  35      31.997  29.971 -29.231  1.00 15.12           H  
ATOM    315 2HA  GLY A  35      32.425  28.885 -27.930  1.00 15.12           H  
ATOM    316  N   ALA A  36      33.350  27.247 -30.347  1.00 14.16           N  
ATOM    317  CA  ALA A  36      34.453  26.697 -31.118  1.00 14.16           C  
ATOM    318  C   ALA A  36      34.725  27.522 -32.365  1.00 14.16           C  
ATOM    319  O   ALA A  36      33.808  28.049 -32.996  1.00 14.16           O  
ATOM    320  CB  ALA A  36      34.161  25.262 -31.520  1.00 14.16           C  
ATOM    321  H   ALA A  36      32.522  26.671 -30.196  1.00 14.16           H  
ATOM    322  HA  ALA A  36      35.344  26.718 -30.492  1.00 14.16           H  
ATOM    323 1HB  ALA A  36      35.009  24.861 -32.071  1.00 14.16           H  
ATOM    324 2HB  ALA A  36      33.986  24.664 -30.624  1.00 14.16           H  
ATOM    325 3HB  ALA A  36      33.276  25.238 -32.147  1.00 14.16           H  
ATOM    326  N   GLY A  37      35.990  27.586 -32.758  1.00 12.96           N  
ATOM    327  CA  GLY A  37      36.331  28.263 -33.999  1.00 12.96           C  
ATOM    328  C   GLY A  37      37.433  27.505 -34.706  1.00 12.96           C  
ATOM    329  O   GLY A  37      38.207  26.781 -34.071  1.00 12.96           O  
ATOM    330  H   GLY A  37      36.718  27.159 -32.205  1.00 12.96           H  
ATOM    331 1HA  GLY A  37      35.451  28.288 -34.635  1.00 12.96           H  
ATOM    332 2HA  GLY A  37      36.637  29.290 -33.807  1.00 12.96           H  
ATOM    333  N   TYR A  38      37.482  27.644 -36.023  1.00 11.53           N  
ATOM    334  CA  TYR A  38      38.486  26.919 -36.805  1.00 11.53           C  
ATOM    335  C   TYR A  38      38.655  27.406 -38.236  1.00 11.53           C  
ATOM    336  O   TYR A  38      37.808  28.111 -38.773  1.00 11.53           O  
ATOM    337  CB  TYR A  38      38.152  25.417 -36.803  1.00 11.53           C  
ATOM    338  CG  TYR A  38      36.773  25.055 -37.370  1.00 11.53           C  
ATOM    339  CD1 TYR A  38      36.628  24.762 -38.721  1.00 11.53           C  
ATOM    340  CD2 TYR A  38      35.657  25.004 -36.528  1.00 11.53           C  
ATOM    341  CE1 TYR A  38      35.387  24.409 -39.226  1.00 11.53           C  
ATOM    342  CE2 TYR A  38      34.419  24.656 -37.039  1.00 11.53           C  
ATOM    343  CZ  TYR A  38      34.284  24.352 -38.380  1.00 11.53           C  
ATOM    344  OH  TYR A  38      33.056  23.992 -38.887  1.00 11.53           O  
ATOM    345  H   TYR A  38      36.809  28.287 -36.450  1.00 11.53           H  
ATOM    346  HA  TYR A  38      39.449  27.054 -36.309  1.00 11.53           H  
ATOM    347 1HB  TYR A  38      38.898  24.890 -37.395  1.00 11.53           H  
ATOM    348 2HB  TYR A  38      38.216  25.016 -35.795  1.00 11.53           H  
ATOM    349  HD1 TYR A  38      37.495  24.804 -39.383  1.00 11.53           H  
ATOM    350  HD2 TYR A  38      35.760  25.233 -35.467  1.00 11.53           H  
ATOM    351  HE1 TYR A  38      35.278  24.174 -40.284  1.00 11.53           H  
ATOM    352  HE2 TYR A  38      33.550  24.613 -36.381  1.00 11.53           H  
ATOM    353  HH  TYR A  38      32.376  24.166 -38.232  1.00 11.53           H  
ATOM    354  N   GLY A  39      39.725  26.989 -38.884  1.00 10.00           N  
ATOM    355  CA  GLY A  39      39.840  27.294 -40.297  1.00 10.00           C  
ATOM    356  C   GLY A  39      41.194  26.953 -40.876  1.00 10.00           C  
ATOM    357  O   GLY A  39      42.152  26.692 -40.143  1.00 10.00           O  
ATOM    358  H   GLY A  39      40.433  26.436 -38.422  1.00 10.00           H  
ATOM    359 1HA  GLY A  39      39.077  26.731 -40.831  1.00 10.00           H  
ATOM    360 2HA  GLY A  39      39.632  28.350 -40.462  1.00 10.00           H  
ATOM    361  N   THR A  40      41.250  26.951 -42.203  1.00  8.54           N  
ATOM    362  CA  THR A  40      42.486  26.635 -42.917  1.00  8.54           C  
ATOM    363  C   THR A  40      42.790  27.593 -44.060  1.00  8.54           C  
ATOM    364  O   THR A  40      41.953  27.821 -44.930  1.00  8.54           O  
ATOM    365  CB  THR A  40      42.427  25.198 -43.468  1.00  8.54           C  
ATOM    366  OG1 THR A  40      42.235  24.285 -42.379  1.00  8.54           O  
ATOM    367  CG2 THR A  40      43.711  24.841 -44.209  1.00  8.54           C  
ATOM    368  H   THR A  40      40.389  27.194 -42.696  1.00  8.54           H  
ATOM    369  HA  THR A  40      43.313  26.699 -42.210  1.00  8.54           H  
ATOM    370  HB  THR A  40      41.584  25.111 -44.154  1.00  8.54           H  
ATOM    371  HG1 THR A  40      42.932  24.416 -41.725  1.00  8.54           H  
ATOM    372 1HG2 THR A  40      43.640  23.821 -44.585  1.00  8.54           H  
ATOM    373 2HG2 THR A  40      43.855  25.520 -45.045  1.00  8.54           H  
ATOM    374 3HG2 THR A  40      44.557  24.918 -43.528  1.00  8.54           H  
ATOM    375  N   GLY A  41      44.012  28.087 -44.131  1.00  7.32           N  
ATOM    376  CA  GLY A  41      44.338  28.923 -45.267  1.00  7.32           C  
ATOM    377  C   GLY A  41      45.678  29.615 -45.181  1.00  7.32           C  
ATOM    378  O   GLY A  41      46.243  29.813 -44.104  1.00  7.32           O  
ATOM    379  H   GLY A  41      44.696  27.891 -43.414  1.00  7.32           H  
ATOM    380 1HA  GLY A  41      44.308  28.314 -46.169  1.00  7.32           H  
ATOM    381 2HA  GLY A  41      43.562  29.678 -45.369  1.00  7.32           H  
ATOM    382  N   ALA A  42      46.175  30.042 -46.336  1.00  6.40           N  
ATOM    383  CA  ALA A  42      47.499  30.673 -46.416  1.00  6.40           C  
ATOM    384  C   ALA A  42      47.441  32.160 -46.106  1.00  6.40           C  
ATOM    385  O   ALA A  42      47.779  32.997 -46.937  1.00  6.40           O  
ATOM    386  CB  ALA A  42      48.099  30.464 -47.795  1.00  6.40           C  
ATOM    387  H   ALA A  42      45.593  29.908 -47.165  1.00  6.40           H  
ATOM    388  HA  ALA A  42      48.143  30.198 -45.675  1.00  6.40           H  
ATOM    389 1HB  ALA A  42      49.093  30.910 -47.829  1.00  6.40           H  
ATOM    390 2HB  ALA A  42      48.169  29.397 -48.001  1.00  6.40           H  
ATOM    391 3HB  ALA A  42      47.470  30.932 -48.538  1.00  6.40           H  
ATOM    392  N   GLY A  43      47.030  32.488 -44.898  1.00  5.76           N  
ATOM    393  CA  GLY A  43      46.815  33.877 -44.486  1.00  5.76           C  
ATOM    394  C   GLY A  43      48.084  34.626 -44.083  1.00  5.76           C  
ATOM    395  O   GLY A  43      48.284  34.920 -42.903  1.00  5.76           O  
ATOM    396  H   GLY A  43      46.812  31.715 -44.268  1.00  5.76           H  
ATOM    397 1HA  GLY A  43      46.332  34.415 -45.304  1.00  5.76           H  
ATOM    398 2HA  GLY A  43      46.112  33.892 -43.655  1.00  5.76           H  
ATOM    399  N   ALA A  44      48.948  34.966 -45.043  1.00  5.39           N  
ATOM    400  CA  ALA A  44      50.237  35.615 -44.715  1.00  5.39           C  
ATOM    401  C   ALA A  44      50.107  37.126 -44.430  1.00  5.39           C  
ATOM    402  O   ALA A  44      50.710  37.955 -45.118  1.00  5.39           O  
ATOM    403  CB  ALA A  44      51.220  35.400 -45.855  1.00  5.39           C  
ATOM    404  H   ALA A  44      48.713  34.737 -46.019  1.00  5.39           H  
ATOM    405  HA  ALA A  44      50.629  35.139 -43.816  1.00  5.39           H  
ATOM    406 1HB  ALA A  44      52.180  35.841 -45.596  1.00  5.39           H  
ATOM    407 2HB  ALA A  44      51.343  34.331 -46.028  1.00  5.39           H  
ATOM    408 3HB  ALA A  44      50.839  35.866 -46.759  1.00  5.39           H  
ATOM    409  N   GLY A  45      49.328  37.438 -43.392  1.00  5.23           N  
ATOM    410  CA  GLY A  45      49.022  38.770 -42.850  1.00  5.23           C  
ATOM    411  C   GLY A  45      50.070  39.293 -41.852  1.00  5.23           C  
ATOM    412  O   GLY A  45      49.903  39.131 -40.639  1.00  5.23           O  
ATOM    413  H   GLY A  45      48.909  36.635 -42.931  1.00  5.23           H  
ATOM    414 1HA  GLY A  45      48.929  39.475 -43.674  1.00  5.23           H  
ATOM    415 2HA  GLY A  45      48.050  38.735 -42.362  1.00  5.23           H  
ATOM    416  N   ALA A  46      51.160  39.891 -42.322  1.00  5.25           N  
ATOM    417  CA  ALA A  46      52.260  40.303 -41.435  1.00  5.25           C  
ATOM    418  C   ALA A  46      51.940  41.572 -40.636  1.00  5.25           C  
ATOM    419  O   ALA A  46      52.510  42.644 -40.877  1.00  5.25           O  
ATOM    420  CB  ALA A  46      53.519  40.534 -42.248  1.00  5.25           C  
ATOM    421  H   ALA A  46      51.241  40.069 -43.321  1.00  5.25           H  
ATOM    422  HA  ALA A  46      52.437  39.496 -40.724  1.00  5.25           H  
ATOM    423 1HB  ALA A  46      54.337  40.806 -41.583  1.00  5.25           H  
ATOM    424 2HB  ALA A  46      53.772  39.622 -42.787  1.00  5.25           H  
ATOM    425 3HB  ALA A  46      53.344  41.340 -42.962  1.00  5.25           H  
ATOM    426  N   GLY A  47      51.021  41.433 -39.691  1.00  5.42           N  
ATOM    427  CA  GLY A  47      50.605  42.536 -38.842  1.00  5.42           C  
ATOM    428  C   GLY A  47      51.499  42.698 -37.607  1.00  5.42           C  
ATOM    429  O   GLY A  47      52.090  41.733 -37.121  1.00  5.42           O  
ATOM    430  H   GLY A  47      50.593  40.514 -39.599  1.00  5.42           H  
ATOM    431 1HA  GLY A  47      50.607  43.447 -39.420  1.00  5.42           H  
ATOM    432 2HA  GLY A  47      49.577  42.373 -38.524  1.00  5.42           H  
ATOM    433  N   ALA A  48      51.502  43.904 -37.047  1.00  5.74           N  
ATOM    434  CA  ALA A  48      52.215  44.247 -35.819  1.00  5.74           C  
ATOM    435  C   ALA A  48      51.350  45.161 -34.966  1.00  5.74           C  
ATOM    436  O   ALA A  48      51.716  46.312 -34.701  1.00  5.74           O  
ATOM    437  CB  ALA A  48      53.535  44.924 -36.133  1.00  5.74           C  
ATOM    438  H   ALA A  48      51.044  44.649 -37.557  1.00  5.74           H  
ATOM    439  HA  ALA A  48      52.402  43.331 -35.259  1.00  5.74           H  
ATOM    440 1HB  ALA A  48      54.049  45.160 -35.204  1.00  5.74           H  
ATOM    441 2HB  ALA A  48      54.149  44.253 -36.732  1.00  5.74           H  
ATOM    442 3HB  ALA A  48      53.346  45.841 -36.691  1.00  5.74           H  
ATOM    443  N   GLY A  49      50.158  44.684 -34.620  1.00  6.20           N  
ATOM    444  CA  GLY A  49      49.263  45.479 -33.799  1.00  6.20           C  
ATOM    445  C   GLY A  49      49.444  45.176 -32.319  1.00  6.20           C  
ATOM    446  O   GLY A  49      49.561  44.016 -31.922  1.00  6.20           O  
ATOM    447  H   GLY A  49      49.901  43.747 -34.894  1.00  6.20           H  
ATOM    448 1HA  GLY A  49      49.452  46.525 -33.967  1.00  6.20           H  
ATOM    449 2HA  GLY A  49      48.233  45.289 -34.092  1.00  6.20           H  
ATOM    450  N   TYR A  50      49.374  46.225 -31.511  1.00  6.78           N  
ATOM    451  CA  TYR A  50      49.482  46.163 -30.062  1.00  6.78           C  
ATOM    452  C   TYR A  50      48.240  46.788 -29.416  1.00  6.78           C  
ATOM    453  O   TYR A  50      48.328  47.459 -28.386  1.00  6.78           O  
ATOM    454  CB  TYR A  50      50.771  46.865 -29.628  1.00  6.78           C  
ATOM    455  CG  TYR A  50      51.999  46.293 -30.344  1.00  6.78           C  
ATOM    456  CD1 TYR A  50      52.523  46.954 -31.448  1.00  6.78           C  
ATOM    457  CD2 TYR A  50      52.570  45.102 -29.931  1.00  6.78           C  
ATOM    458  CE1 TYR A  50      53.600  46.440 -32.128  1.00  6.78           C  
ATOM    459  CE2 TYR A  50      53.656  44.582 -30.619  1.00  6.78           C  
ATOM    460  CZ  TYR A  50      54.168  45.251 -31.714  1.00  6.78           C  
ATOM    461  OH  TYR A  50      55.244  44.734 -32.400  1.00  6.78           O  
ATOM    462  H   TYR A  50      49.323  47.143 -31.939  1.00  6.78           H  
ATOM    463  HA  TYR A  50      49.527  45.118 -29.755  1.00  6.78           H  
ATOM    464 1HB  TYR A  50      50.710  47.926 -29.853  1.00  6.78           H  
ATOM    465 2HB  TYR A  50      50.910  46.756 -28.556  1.00  6.78           H  
ATOM    466  HD1 TYR A  50      52.078  47.881 -31.784  1.00  6.78           H  
ATOM    467  HD2 TYR A  50      52.161  44.571 -29.073  1.00  6.78           H  
ATOM    468  HE1 TYR A  50      53.996  46.971 -32.996  1.00  6.78           H  
ATOM    469  HE2 TYR A  50      54.104  43.643 -30.296  1.00  6.78           H  
ATOM    470  HH  TYR A  50      55.507  45.351 -33.087  1.00  6.78           H  
ATOM    471  N   GLY A  51      47.092  46.603 -30.069  1.00  7.46           N  
ATOM    472  CA  GLY A  51      45.828  47.188 -29.617  1.00  7.46           C  
ATOM    473  C   GLY A  51      45.432  46.703 -28.226  1.00  7.46           C  
ATOM    474  O   GLY A  51      45.745  45.575 -27.840  1.00  7.46           O  
ATOM    475  H   GLY A  51      47.107  46.032 -30.902  1.00  7.46           H  
ATOM    476 1HA  GLY A  51      45.916  48.265 -29.622  1.00  7.46           H  
ATOM    477 2HA  GLY A  51      45.044  46.935 -30.327  1.00  7.46           H  
ATOM    478  N   ALA A  52      44.752  47.567 -27.465  1.00  8.23           N  
ATOM    479  CA  ALA A  52      44.337  47.241 -26.104  1.00  8.23           C  
ATOM    480  C   ALA A  52      43.204  48.145 -25.652  1.00  8.23           C  
ATOM    481  O   ALA A  52      43.326  48.786 -24.615  1.00  8.23           O  
ATOM    482  CB  ALA A  52      45.515  47.393 -25.155  1.00  8.23           C  
ATOM    483  H   ALA A  52      44.478  48.476 -27.837  1.00  8.23           H  
ATOM    484  HA  ALA A  52      43.981  46.211 -26.089  1.00  8.23           H  
ATOM    485 1HB  ALA A  52      45.202  47.135 -24.145  1.00  8.23           H  
ATOM    486 2HB  ALA A  52      46.325  46.732 -25.468  1.00  8.23           H  
ATOM    487 3HB  ALA A  52      45.865  48.423 -25.175  1.00  8.23           H  
ATOM    488  N   GLY A  53      42.129  48.220 -26.424  1.00  9.01           N  
ATOM    489  CA  GLY A  53      41.079  49.201 -26.158  1.00  9.01           C  
ATOM    490  C   GLY A  53      40.033  48.794 -25.134  1.00  9.01           C  
ATOM    491  O   GLY A  53      40.181  47.793 -24.423  1.00  9.01           O  
ATOM    492  H   GLY A  53      42.065  47.630 -27.240  1.00  9.01           H  
ATOM    493 1HA  GLY A  53      41.542  50.125 -25.832  1.00  9.01           H  
ATOM    494 2HA  GLY A  53      40.581  49.439 -27.097  1.00  9.01           H  
ATOM    495  N   ALA A  54      38.987  49.627 -25.063  1.00  9.75           N  
ATOM    496  CA  ALA A  54      37.848  49.481 -24.162  1.00  9.75           C  
ATOM    497  C   ALA A  54      36.647  48.946 -24.926  1.00  9.75           C  
ATOM    498  O   ALA A  54      36.602  49.028 -26.153  1.00  9.75           O  
ATOM    499  CB  ALA A  54      37.515  50.787 -23.485  1.00  9.75           C  
ATOM    500  H   ALA A  54      38.988  50.417 -25.694  1.00  9.75           H  
ATOM    501  HA  ALA A  54      38.105  48.768 -23.406  1.00  9.75           H  
ATOM    502 1HB  ALA A  54      36.678  50.640 -22.799  1.00  9.75           H  
ATOM    503 2HB  ALA A  54      38.378  51.137 -22.931  1.00  9.75           H  
ATOM    504 3HB  ALA A  54      37.246  51.508 -24.241  1.00  9.75           H  
ATOM    505  N   GLY A  55      35.674  48.409 -24.196  1.00 10.40           N  
ATOM    506  CA  GLY A  55      34.475  47.828 -24.798  1.00 10.40           C  
ATOM    507  C   GLY A  55      34.622  46.320 -24.721  1.00 10.40           C  
ATOM    508  O   GLY A  55      35.717  45.829 -24.453  1.00 10.40           O  
ATOM    509  H   GLY A  55      35.767  48.391 -23.190  1.00 10.40           H  
ATOM    510 1HA  GLY A  55      33.585  48.151 -24.258  1.00 10.40           H  
ATOM    511 2HA  GLY A  55      34.377  48.147 -25.835  1.00 10.40           H  
ATOM    512  N   ALA A  56      33.560  45.566 -24.914  1.00 10.93           N  
ATOM    513  CA  ALA A  56      33.757  44.135 -24.770  1.00 10.93           C  
ATOM    514  C   ALA A  56      32.730  43.288 -25.477  1.00 10.93           C  
ATOM    515  O   ALA A  56      31.589  43.700 -25.703  1.00 10.93           O  
ATOM    516  CB  ALA A  56      33.739  43.762 -23.300  1.00 10.93           C  
ATOM    517  H   ALA A  56      32.657  45.959 -25.145  1.00 10.93           H  
ATOM    518  HA  ALA A  56      34.730  43.886 -25.196  1.00 10.93           H  
ATOM    519 1HB  ALA A  56      33.915  42.698 -23.221  1.00 10.93           H  
ATOM    520 2HB  ALA A  56      34.510  44.305 -22.757  1.00 10.93           H  
ATOM    521 3HB  ALA A  56      32.767  43.997 -22.879  1.00 10.93           H  
ATOM    522  N   GLY A  57      33.144  42.060 -25.743  1.00 11.29           N  
ATOM    523  CA  GLY A  57      32.257  41.028 -26.258  1.00 11.29           C  
ATOM    524  C   GLY A  57      33.025  39.887 -26.905  1.00 11.29           C  
ATOM    525  O   GLY A  57      34.003  40.101 -27.621  1.00 11.29           O  
ATOM    526  H   GLY A  57      34.130  41.847 -25.555  1.00 11.29           H  
ATOM    527 1HA  GLY A  57      31.649  40.640 -25.442  1.00 11.29           H  
ATOM    528 2HA  GLY A  57      31.576  41.468 -26.986  1.00 11.29           H  
ATOM    529  N   ALA A  58      32.532  38.677 -26.659  1.00 11.43           N  
ATOM    530  CA  ALA A  58      33.113  37.436 -27.154  1.00 11.43           C  
ATOM    531  C   ALA A  58      32.419  36.971 -28.427  1.00 11.43           C  
ATOM    532  O   ALA A  58      31.325  37.440 -28.749  1.00 11.43           O  
ATOM    533  CB  ALA A  58      33.029  36.357 -26.090  1.00 11.43           C  
ATOM    534  H   ALA A  58      31.716  38.611 -26.072  1.00 11.43           H  
ATOM    535  HA  ALA A  58      34.159  37.625 -27.385  1.00 11.43           H  
ATOM    536 1HB  ALA A  58      33.496  35.445 -26.461  1.00 11.43           H  
ATOM    537 2HB  ALA A  58      33.557  36.696 -25.198  1.00 11.43           H  
ATOM    538 3HB  ALA A  58      31.988  36.160 -25.848  1.00 11.43           H  
ATOM    539  N   GLY A  59      33.035  36.020 -29.128  1.00 11.34           N  
ATOM    540  CA  GLY A  59      32.435  35.455 -30.337  1.00 11.34           C  
ATOM    541  C   GLY A  59      33.232  34.286 -30.915  1.00 11.34           C  
ATOM    542  O   GLY A  59      34.243  33.868 -30.361  1.00 11.34           O  
ATOM    543  H   GLY A  59      33.954  35.705 -28.810  1.00 11.34           H  
ATOM    544 1HA  GLY A  59      31.422  35.124 -30.111  1.00 11.34           H  
ATOM    545 2HA  GLY A  59      32.349  36.238 -31.090  1.00 11.34           H  
ATOM    546  N   ALA A  60      32.744  33.731 -32.020  1.00 11.01           N  
ATOM    547  CA  ALA A  60      33.365  32.556 -32.633  1.00 11.01           C  
ATOM    548  C   ALA A  60      32.958  32.430 -34.092  1.00 11.01           C  
ATOM    549  O   ALA A  60      31.991  33.057 -34.526  1.00 11.01           O  
ATOM    550  CB  ALA A  60      32.983  31.306 -31.874  1.00 11.01           C  
ATOM    551  H   ALA A  60      31.913  34.121 -32.441  1.00 11.01           H  
ATOM    552  HA  ALA A  60      34.446  32.671 -32.591  1.00 11.01           H  
ATOM    553 1HB  ALA A  60      33.464  30.443 -32.322  1.00 11.01           H  
ATOM    554 2HB  ALA A  60      33.305  31.397 -30.841  1.00 11.01           H  
ATOM    555 3HB  ALA A  60      31.908  31.173 -31.909  1.00 11.01           H  
ATOM    556  N   GLY A  61      33.692  31.624 -34.849  1.00 10.48           N  
ATOM    557  CA  GLY A  61      33.344  31.374 -36.243  1.00 10.48           C  
ATOM    558  C   GLY A  61      34.360  30.478 -36.934  1.00 10.48           C  
ATOM    559  O   GLY A  61      35.267  29.937 -36.298  1.00 10.48           O  
ATOM    560  H   GLY A  61      34.486  31.153 -34.441  1.00 10.48           H  
ATOM    561 1HA  GLY A  61      32.359  30.910 -36.289  1.00 10.48           H  
ATOM    562 2HA  GLY A  61      33.275  32.322 -36.774  1.00 10.48           H  
ATOM    563  N   TYR A  62      34.202  30.305 -38.232  1.00  9.85           N  
ATOM    564  CA  TYR A  62      35.139  29.467 -38.951  1.00  9.85           C  
ATOM    565  C   TYR A  62      35.263  29.837 -40.423  1.00  9.85           C  
ATOM    566  O   TYR A  62      34.426  30.569 -40.960  1.00  9.85           O  
ATOM    567  CB  TYR A  62      34.773  27.998 -38.769  1.00  9.85           C  
ATOM    568  CG  TYR A  62      33.435  27.616 -39.261  1.00  9.85           C  
ATOM    569  CD1 TYR A  62      33.285  27.165 -40.554  1.00  9.85           C  
ATOM    570  CD2 TYR A  62      32.347  27.691 -38.410  1.00  9.85           C  
ATOM    571  CE1 TYR A  62      32.043  26.790 -41.010  1.00  9.85           C  
ATOM    572  CE2 TYR A  62      31.100  27.320 -38.861  1.00  9.85           C  
ATOM    573  CZ  TYR A  62      30.946  26.870 -40.159  1.00  9.85           C  
ATOM    574  OH  TYR A  62      29.702  26.496 -40.614  1.00  9.85           O  
ATOM    575  H   TYR A  62      33.443  30.756 -38.721  1.00  9.85           H  
ATOM    576  HA  TYR A  62      36.109  29.627 -38.505  1.00  9.85           H  
ATOM    577 1HB  TYR A  62      35.492  27.393 -39.303  1.00  9.85           H  
ATOM    578 2HB  TYR A  62      34.843  27.729 -37.718  1.00  9.85           H  
ATOM    579  HD1 TYR A  62      34.154  27.103 -41.211  1.00  9.85           H  
ATOM    580  HD2 TYR A  62      32.476  28.042 -37.385  1.00  9.85           H  
ATOM    581  HE1 TYR A  62      31.923  26.433 -42.031  1.00  9.85           H  
ATOM    582  HE2 TYR A  62      30.239  27.376 -38.196  1.00  9.85           H  
ATOM    583  HH  TYR A  62      29.773  26.202 -41.526  1.00  9.85           H  
ATOM    584  N   GLY A  63      36.310  29.327 -41.075  1.00  9.20           N  
ATOM    585  CA  GLY A  63      36.478  29.610 -42.501  1.00  9.20           C  
ATOM    586  C   GLY A  63      37.729  29.024 -43.165  1.00  9.20           C  
ATOM    587  O   GLY A  63      38.302  28.030 -42.707  1.00  9.20           O  
ATOM    588  H   GLY A  63      36.974  28.761 -40.546  1.00  9.20           H  
ATOM    589 1HA  GLY A  63      35.599  29.245 -43.032  1.00  9.20           H  
ATOM    590 2HA  GLY A  63      36.475  30.683 -42.633  1.00  9.20           H  
ATOM    591  N   ALA A  64      38.063  29.571 -44.333  1.00  8.59           N  
ATOM    592  CA  ALA A  64      39.188  29.053 -45.117  1.00  8.59           C  
ATOM    593  C   ALA A  64      39.590  29.978 -46.261  1.00  8.59           C  
ATOM    594  O   ALA A  64      38.749  30.682 -46.818  1.00  8.59           O  
ATOM    595  CB  ALA A  64      38.856  27.686 -45.697  1.00  8.59           C  
ATOM    596  H   ALA A  64      37.577  30.422 -44.610  1.00  8.59           H  
ATOM    597  HA  ALA A  64      40.031  28.978 -44.442  1.00  8.59           H  
ATOM    598 1HB  ALA A  64      39.725  27.316 -46.244  1.00  8.59           H  
ATOM    599 2HB  ALA A  64      38.608  26.983 -44.910  1.00  8.59           H  
ATOM    600 3HB  ALA A  64      38.013  27.778 -46.377  1.00  8.59           H  
ATOM    601  N   GLY A  65      40.849  29.908 -46.687  1.00  8.04           N  
ATOM    602  CA  GLY A  65      41.252  30.737 -47.827  1.00  8.04           C  
ATOM    603  C   GLY A  65      42.757  30.892 -48.029  1.00  8.04           C  
ATOM    604  O   GLY A  65      43.547  29.966 -47.818  1.00  8.04           O  
ATOM    605  H   GLY A  65      41.495  29.282 -46.202  1.00  8.04           H  
ATOM    606 1HA  GLY A  65      40.813  30.326 -48.736  1.00  8.04           H  
ATOM    607 2HA  GLY A  65      40.817  31.725 -47.699  1.00  8.04           H  
ATOM    608  N   ALA A  66      43.143  32.045 -48.549  1.00  7.56           N  
ATOM    609  CA  ALA A  66      44.555  32.312 -48.826  1.00  7.56           C  
ATOM    610  C   ALA A  66      44.812  33.792 -48.969  1.00  7.56           C  
ATOM    611  O   ALA A  66      43.934  34.530 -49.401  1.00  7.56           O  
ATOM    612  CB  ALA A  66      44.985  31.597 -50.094  1.00  7.56           C  
ATOM    613  H   ALA A  66      42.425  32.757 -48.714  1.00  7.56           H  
ATOM    614  HA  ALA A  66      45.143  31.956 -47.986  1.00  7.56           H  
ATOM    615 1HB  ALA A  66      46.039  31.798 -50.276  1.00  7.56           H  
ATOM    616 2HB  ALA A  66      44.835  30.524 -49.990  1.00  7.56           H  
ATOM    617 3HB  ALA A  66      44.398  31.965 -50.932  1.00  7.56           H  
ATOM    618  N   GLY A  67      46.014  34.244 -48.692  1.00  7.12           N  
ATOM    619  CA  GLY A  67      46.242  35.643 -48.945  1.00  7.12           C  
ATOM    620  C   GLY A  67      47.533  36.187 -48.399  1.00  7.12           C  
ATOM    621  O   GLY A  67      48.415  35.460 -47.936  1.00  7.12           O  
ATOM    622  H   GLY A  67      46.742  33.660 -48.292  1.00  7.12           H  
ATOM    623 1HA  GLY A  67      46.204  35.822 -50.021  1.00  7.12           H  
ATOM    624 2HA  GLY A  67      45.420  36.203 -48.502  1.00  7.12           H  
ATOM    625  N   ALA A  68      47.636  37.496 -48.461  1.00  6.74           N  
ATOM    626  CA  ALA A  68      48.832  38.153 -47.967  1.00  6.74           C  
ATOM    627  C   ALA A  68      48.540  39.562 -47.517  1.00  6.74           C  
ATOM    628  O   ALA A  68      47.649  40.227 -48.049  1.00  6.74           O  
ATOM    629  CB  ALA A  68      49.902  38.173 -49.043  1.00  6.74           C  
ATOM    630  H   ALA A  68      46.852  38.010 -48.871  1.00  6.74           H  
ATOM    631  HA  ALA A  68      49.195  37.594 -47.108  1.00  6.74           H  
ATOM    632 1HB  ALA A  68      50.800  38.647 -48.647  1.00  6.74           H  
ATOM    633 2HB  ALA A  68      50.133  37.151 -49.345  1.00  6.74           H  
ATOM    634 3HB  ALA A  68      49.540  38.735 -49.901  1.00  6.74           H  
ATOM    635  N   GLY A  69      49.330  40.052 -46.588  1.00  6.40           N  
ATOM    636  CA  GLY A  69      49.143  41.424 -46.191  1.00  6.40           C  
ATOM    637  C   GLY A  69      50.106  41.873 -45.130  1.00  6.40           C  
ATOM    638  O   GLY A  69      51.057  41.167 -44.784  1.00  6.40           O  
ATOM    639  H   GLY A  69      50.025  39.456 -46.139  1.00  6.40           H  
ATOM    640 1HA  GLY A  69      49.240  42.071 -47.065  1.00  6.40           H  
ATOM    641 2HA  GLY A  69      48.128  41.539 -45.817  1.00  6.40           H  
ATOM    642  N   ALA A  70      49.864  43.073 -44.637  1.00  6.15           N  
ATOM    643  CA  ALA A  70      50.731  43.653 -43.619  1.00  6.15           C  
ATOM    644  C   ALA A  70      50.035  44.746 -42.839  1.00  6.15           C  
ATOM    645  O   ALA A  70      49.087  45.364 -43.325  1.00  6.15           O  
ATOM    646  CB  ALA A  70      51.987  44.215 -44.258  1.00  6.15           C  
ATOM    647  H   ALA A  70      49.050  43.568 -45.010  1.00  6.15           H  
ATOM    648  HA  ALA A  70      51.003  42.865 -42.925  1.00  6.15           H  
ATOM    649 1HB  ALA A  70      52.634  44.615 -43.475  1.00  6.15           H  
ATOM    650 2HB  ALA A  70      52.514  43.425 -44.792  1.00  6.15           H  
ATOM    651 3HB  ALA A  70      51.720  45.009 -44.951  1.00  6.15           H  
ATOM    652  N   GLY A  71      50.526  45.030 -41.649  1.00  6.01           N  
ATOM    653  CA  GLY A  71      49.943  46.164 -40.950  1.00  6.01           C  
ATOM    654  C   GLY A  71      50.488  46.399 -39.565  1.00  6.01           C  
ATOM    655  O   GLY A  71      51.371  45.687 -39.097  1.00  6.01           O  
ATOM    656  H   GLY A  71      51.285  44.465 -41.259  1.00  6.01           H  
ATOM    657 1HA  GLY A  71      50.107  47.060 -41.548  1.00  6.01           H  
ATOM    658 2HA  GLY A  71      48.865  46.023 -40.887  1.00  6.01           H  
ATOM    659  N   ALA A  72      49.970  47.423 -38.918  1.00  6.02           N  
ATOM    660  CA  ALA A  72      50.469  47.767 -37.588  1.00  6.02           C  
ATOM    661  C   ALA A  72      49.486  48.570 -36.767  1.00  6.02           C  
ATOM    662  O   ALA A  72      48.565  49.190 -37.293  1.00  6.02           O  
ATOM    663  CB  ALA A  72      51.764  48.551 -37.705  1.00  6.02           C  
ATOM    664  H   ALA A  72      49.239  47.959 -39.392  1.00  6.02           H  
ATOM    665  HA  ALA A  72      50.663  46.843 -37.059  1.00  6.02           H  
ATOM    666 1HB  ALA A  72      52.143  48.761 -36.703  1.00  6.02           H  
ATOM    667 2HB  ALA A  72      52.500  47.963 -38.252  1.00  6.02           H  
ATOM    668 3HB  ALA A  72      51.579  49.485 -38.230  1.00  6.02           H  
ATOM    669  N   GLY A  73      49.710  48.599 -35.471  1.00  6.20           N  
ATOM    670  CA  GLY A  73      48.871  49.453 -34.652  1.00  6.20           C  
ATOM    671  C   GLY A  73      49.228  49.421 -33.190  1.00  6.20           C  
ATOM    672  O   GLY A  73      50.038  48.620 -32.746  1.00  6.20           O  
ATOM    673  H   GLY A  73      50.457  48.027 -35.069  1.00  6.20           H  
ATOM    674 1HA  GLY A  73      48.939  50.479 -35.013  1.00  6.20           H  
ATOM    675 2HA  GLY A  73      47.830  49.151 -34.771  1.00  6.20           H  
ATOM    676  N   TYR A  74      48.603  50.305 -32.455  1.00  6.56           N  
ATOM    677  CA  TYR A  74      48.842  50.482 -31.022  1.00  6.56           C  
ATOM    678  C   TYR A  74      47.512  50.649 -30.339  1.00  6.56           C  
ATOM    679  O   TYR A  74      46.497  50.584 -31.021  1.00  6.56           O  
ATOM    680  CB  TYR A  74      49.778  51.663 -30.777  1.00  6.56           C  
ATOM    681  CG  TYR A  74      51.104  51.503 -31.492  1.00  6.56           C  
ATOM    682  CD1 TYR A  74      51.271  52.034 -32.767  1.00  6.56           C  
ATOM    683  CD2 TYR A  74      52.139  50.800 -30.892  1.00  6.56           C  
ATOM    684  CE1 TYR A  74      52.466  51.868 -33.433  1.00  6.56           C  
ATOM    685  CE2 TYR A  74      53.339  50.634 -31.561  1.00  6.56           C  
ATOM    686  CZ  TYR A  74      53.503  51.168 -32.827  1.00  6.56           C  
ATOM    687  OH  TYR A  74      54.698  51.010 -33.498  1.00  6.56           O  
ATOM    688  H   TYR A  74      47.920  50.888 -32.946  1.00  6.56           H  
ATOM    689  HA  TYR A  74      49.303  49.585 -30.619  1.00  6.56           H  
ATOM    690 1HB  TYR A  74      49.317  52.571 -31.111  1.00  6.56           H  
ATOM    691 2HB  TYR A  74      49.971  51.765 -29.710  1.00  6.56           H  
ATOM    692  HD1 TYR A  74      50.455  52.578 -33.244  1.00  6.56           H  
ATOM    693  HD2 TYR A  74      52.007  50.373 -29.898  1.00  6.56           H  
ATOM    694  HE1 TYR A  74      52.596  52.283 -34.432  1.00  6.56           H  
ATOM    695  HE2 TYR A  74      54.152  50.081 -31.092  1.00  6.56           H  
ATOM    696  HH  TYR A  74      54.654  51.472 -34.339  1.00  6.56           H  
ATOM    697  N   GLY A  75      47.478  50.773 -29.017  1.00  7.10           N  
ATOM    698  CA  GLY A  75      46.189  50.985 -28.370  1.00  7.10           C  
ATOM    699  C   GLY A  75      46.234  51.072 -26.850  1.00  7.10           C  
ATOM    700  O   GLY A  75      47.293  50.933 -26.236  1.00  7.10           O  
ATOM    701  H   GLY A  75      48.328  50.761 -28.470  1.00  7.10           H  
ATOM    702 1HA  GLY A  75      45.733  51.888 -28.771  1.00  7.10           H  
ATOM    703 2HA  GLY A  75      45.545  50.172 -28.645  1.00  7.10           H  
ATOM    704  N   ALA A  76      45.075  51.378 -26.263  1.00  7.77           N  
ATOM    705  CA  ALA A  76      44.918  51.521 -24.811  1.00  7.77           C  
ATOM    706  C   ALA A  76      43.446  51.642 -24.423  1.00  7.77           C  
ATOM    707  O   ALA A  76      42.686  52.354 -25.087  1.00  7.77           O  
ATOM    708  CB  ALA A  76      45.675  52.735 -24.310  1.00  7.77           C  
ATOM    709  H   ALA A  76      44.256  51.424 -26.862  1.00  7.77           H  
ATOM    710  HA  ALA A  76      45.316  50.626 -24.335  1.00  7.77           H  
ATOM    711 1HB  ALA A  76      45.555  52.806 -23.229  1.00  7.77           H  
ATOM    712 2HB  ALA A  76      46.732  52.650 -24.546  1.00  7.77           H  
ATOM    713 3HB  ALA A  76      45.272  53.629 -24.778  1.00  7.77           H  
ATOM    714  N   GLY A  77      43.090  51.027 -23.295  1.00  8.54           N  
ATOM    715  CA  GLY A  77      41.737  51.027 -22.747  1.00  8.54           C  
ATOM    716  C   GLY A  77      41.615  49.883 -21.738  1.00  8.54           C  
ATOM    717  O   GLY A  77      42.623  49.431 -21.195  1.00  8.54           O  
ATOM    718  H   GLY A  77      43.786  50.466 -22.827  1.00  8.54           H  
ATOM    719 1HA  GLY A  77      41.526  51.982 -22.265  1.00  8.54           H  
ATOM    720 2HA  GLY A  77      41.015  50.902 -23.543  1.00  8.54           H  
ATOM    721  N   ALA A  78      40.389  49.449 -21.432  1.00  9.33           N  
ATOM    722  CA  ALA A  78      40.198  48.400 -20.428  1.00  9.33           C  
ATOM    723  C   ALA A  78      38.999  47.494 -20.721  1.00  9.33           C  
ATOM    724  O   ALA A  78      38.137  47.311 -19.860  1.00  9.33           O  
ATOM    725  CB  ALA A  78      40.019  49.035 -19.062  1.00  9.33           C  
ATOM    726  H   ALA A  78      39.591  49.842 -21.905  1.00  9.33           H  
ATOM    727  HA  ALA A  78      41.090  47.773 -20.424  1.00  9.33           H  
ATOM    728 1HB  ALA A  78      39.914  48.252 -18.311  1.00  9.33           H  
ATOM    729 2HB  ALA A  78      40.891  49.648 -18.828  1.00  9.33           H  
ATOM    730 3HB  ALA A  78      39.125  49.658 -19.064  1.00  9.33           H  
ATOM    731  N   GLY A  79      38.943  46.939 -21.926  1.00 10.09           N  
ATOM    732  CA  GLY A  79      37.847  46.076 -22.351  1.00 10.09           C  
ATOM    733  C   GLY A  79      38.126  44.585 -22.198  1.00 10.09           C  
ATOM    734  O   GLY A  79      38.959  44.171 -21.388  1.00 10.09           O  
ATOM    735  H   GLY A  79      39.658  47.149 -22.622  1.00 10.09           H  
ATOM    736 1HA  GLY A  79      36.931  46.340 -21.824  1.00 10.09           H  
ATOM    737 2HA  GLY A  79      37.685  46.284 -23.400  1.00 10.09           H  
ATOM    738  N   ALA A  80      37.416  43.771 -22.991  1.00 10.75           N  
ATOM    739  CA  ALA A  80      37.586  42.314 -22.927  1.00 10.75           C  
ATOM    740  C   ALA A  80      37.346  41.667 -24.293  1.00 10.75           C  
ATOM    741  O   ALA A  80      36.436  42.047 -25.039  1.00 10.75           O  
ATOM    742  CB  ALA A  80      36.669  41.702 -21.881  1.00 10.75           C  
ATOM    743  H   ALA A  80      36.751  44.205 -23.634  1.00 10.75           H  
ATOM    744  HA  ALA A  80      38.617  42.111 -22.641  1.00 10.75           H  
ATOM    745 1HB  ALA A  80      36.844  40.628 -21.833  1.00 10.75           H  
ATOM    746 2HB  ALA A  80      36.876  42.148 -20.909  1.00 10.75           H  
ATOM    747 3HB  ALA A  80      35.649  41.878 -22.142  1.00 10.75           H  
ATOM    748  N   GLY A  81      38.180  40.665 -24.580  1.00 11.28           N  
ATOM    749  CA  GLY A  81      38.212  39.940 -25.848  1.00 11.28           C  
ATOM    750  C   GLY A  81      37.474  38.604 -25.900  1.00 11.28           C  
ATOM    751  O   GLY A  81      36.314  38.497 -25.507  1.00 11.28           O  
ATOM    752  H   GLY A  81      38.867  40.414 -23.883  1.00 11.28           H  
ATOM    753 1HA  GLY A  81      37.807  40.589 -26.625  1.00 11.28           H  
ATOM    754 2HA  GLY A  81      39.254  39.772 -26.117  1.00 11.28           H  
ATOM    755  N   ALA A  82      38.180  37.597 -26.436  1.00 11.66           N  
ATOM    756  CA  ALA A  82      37.659  36.269 -26.786  1.00 11.66           C  
ATOM    757  C   ALA A  82      36.638  36.380 -27.917  1.00 11.66           C  
ATOM    758  O   ALA A  82      35.654  35.637 -27.960  1.00 11.66           O  
ATOM    759  CB  ALA A  82      37.030  35.577 -25.579  1.00 11.66           C  
ATOM    760  H   ALA A  82      39.148  37.782 -26.660  1.00 11.66           H  
ATOM    761  HA  ALA A  82      38.491  35.661 -27.143  1.00 11.66           H  
ATOM    762 1HB  ALA A  82      36.684  34.590 -25.883  1.00 11.66           H  
ATOM    763 2HB  ALA A  82      37.773  35.473 -24.790  1.00 11.66           H  
ATOM    764 3HB  ALA A  82      36.187  36.138 -25.201  1.00 11.66           H  
ATOM    765  N   GLY A  83      36.926  37.307 -28.839  1.00 11.91           N  
ATOM    766  CA  GLY A  83      36.144  37.553 -30.046  1.00 11.91           C  
ATOM    767  C   GLY A  83      36.680  36.703 -31.193  1.00 11.91           C  
ATOM    768  O   GLY A  83      37.445  35.762 -30.969  1.00 11.91           O  
ATOM    769  H   GLY A  83      37.746  37.870 -28.687  1.00 11.91           H  
ATOM    770 1HA  GLY A  83      35.100  37.336 -29.875  1.00 11.91           H  
ATOM    771 2HA  GLY A  83      36.206  38.608 -30.307  1.00 11.91           H  
ATOM    772  N   ALA A  84      36.321  37.049 -32.428  1.00 12.03           N  
ATOM    773  CA  ALA A  84      36.765  36.243 -33.557  1.00 12.03           C  
ATOM    774  C   ALA A  84      36.855  37.067 -34.842  1.00 12.03           C  
ATOM    775  O   ALA A  84      36.128  38.044 -35.014  1.00 12.03           O  
ATOM    776  CB  ALA A  84      35.816  35.078 -33.724  1.00 12.03           C  
ATOM    777  H   ALA A  84      35.716  37.843 -32.580  1.00 12.03           H  
ATOM    778  HA  ALA A  84      37.761  35.860 -33.336  1.00 12.03           H  
ATOM    779 1HB  ALA A  84      36.154  34.474 -34.511  1.00 12.03           H  
ATOM    780 2HB  ALA A  84      35.807  34.504 -32.800  1.00 12.03           H  
ATOM    781 3HB  ALA A  84      34.811  35.436 -33.942  1.00 12.03           H  
ATOM    782  N   GLY A  85      37.746  36.649 -35.746  1.00 12.06           N  
ATOM    783  CA  GLY A  85      37.956  37.310 -37.039  1.00 12.06           C  
ATOM    784  C   GLY A  85      37.954  36.340 -38.222  1.00 12.06           C  
ATOM    785  O   GLY A  85      38.788  36.451 -39.119  1.00 12.06           O  
ATOM    786  H   GLY A  85      38.310  35.839 -35.531  1.00 12.06           H  
ATOM    787 1HA  GLY A  85      37.176  38.057 -37.191  1.00 12.06           H  
ATOM    788 2HA  GLY A  85      38.902  37.849 -37.016  1.00 12.06           H  
ATOM    789  N   TYR A  86      37.051  35.375 -38.209  1.00 12.00           N  
ATOM    790  CA  TYR A  86      36.995  34.381 -39.280  1.00 12.00           C  
ATOM    791  C   TYR A  86      36.243  34.867 -40.511  1.00 12.00           C  
ATOM    792  O   TYR A  86      35.354  35.716 -40.425  1.00 12.00           O  
ATOM    793  CB  TYR A  86      36.364  33.094 -38.782  1.00 12.00           C  
ATOM    794  CG  TYR A  86      37.210  32.384 -37.782  1.00 12.00           C  
ATOM    795  CD1 TYR A  86      36.971  32.618 -36.472  1.00 12.00           C  
ATOM    796  CD2 TYR A  86      38.213  31.512 -38.169  1.00 12.00           C  
ATOM    797  CE1 TYR A  86      37.718  32.005 -35.498  1.00 12.00           C  
ATOM    798  CE2 TYR A  86      38.974  30.882 -37.201  1.00 12.00           C  
ATOM    799  CZ  TYR A  86      38.727  31.133 -35.865  1.00 12.00           C  
ATOM    800  OH  TYR A  86      39.479  30.521 -34.891  1.00 12.00           O  
ATOM    801  H   TYR A  86      36.387  35.337 -37.449  1.00 12.00           H  
ATOM    802  HA  TYR A  86      38.015  34.160 -39.592  1.00 12.00           H  
ATOM    803 1HB  TYR A  86      35.395  33.305 -38.330  1.00 12.00           H  
ATOM    804 2HB  TYR A  86      36.198  32.429 -39.621  1.00 12.00           H  
ATOM    805  HD1 TYR A  86      36.175  33.293 -36.221  1.00 12.00           H  
ATOM    806  HD2 TYR A  86      38.399  31.322 -39.227  1.00 12.00           H  
ATOM    807  HE1 TYR A  86      37.514  32.202 -34.445  1.00 12.00           H  
ATOM    808  HE2 TYR A  86      39.766  30.193 -37.492  1.00 12.00           H  
ATOM    809  HH  TYR A  86      40.076  29.891 -35.299  1.00 12.00           H  
ATOM    810  N   GLY A  87      36.607  34.295 -41.653  1.00 11.89           N  
ATOM    811  CA  GLY A  87      35.976  34.565 -42.936  1.00 11.89           C  
ATOM    812  C   GLY A  87      36.541  33.609 -43.979  1.00 11.89           C  
ATOM    813  O   GLY A  87      37.233  32.645 -43.635  1.00 11.89           O  
ATOM    814  H   GLY A  87      37.363  33.629 -41.626  1.00 11.89           H  
ATOM    815 1HA  GLY A  87      34.897  34.432 -42.853  1.00 11.89           H  
ATOM    816 2HA  GLY A  87      36.164  35.595 -43.231  1.00 11.89           H  
ATOM    817  N   ALA A  88      36.259  33.846 -45.249  1.00 11.73           N  
ATOM    818  CA  ALA A  88      36.760  32.907 -46.239  1.00 11.73           C  
ATOM    819  C   ALA A  88      36.974  33.545 -47.602  1.00 11.73           C  
ATOM    820  O   ALA A  88      36.361  34.562 -47.937  1.00 11.73           O  
ATOM    821  CB  ALA A  88      35.806  31.724 -46.363  1.00 11.73           C  
ATOM    822  H   ALA A  88      35.706  34.644 -45.523  1.00 11.73           H  
ATOM    823  HA  ALA A  88      37.728  32.563 -45.892  1.00 11.73           H  
ATOM    824 1HB  ALA A  88      36.209  31.005 -47.077  1.00 11.73           H  
ATOM    825 2HB  ALA A  88      35.688  31.244 -45.395  1.00 11.73           H  
ATOM    826 3HB  ALA A  88      34.838  32.075 -46.714  1.00 11.73           H  
ATOM    827  N   GLY A  89      37.839  32.908 -48.388  1.00 11.52           N  
ATOM    828  CA  GLY A  89      38.150  33.333 -49.748  1.00 11.52           C  
ATOM    829  C   GLY A  89      39.604  33.775 -49.861  1.00 11.52           C  
ATOM    830  O   GLY A  89      40.327  33.831 -48.860  1.00 11.52           O  
ATOM    831  H   GLY A  89      38.293  32.082 -47.999  1.00 11.52           H  
ATOM    832 1HA  GLY A  89      37.962  32.508 -50.435  1.00 11.52           H  
ATOM    833 2HA  GLY A  89      37.495  34.154 -50.037  1.00 11.52           H  
ATOM    834  N   ALA A  90      40.048  34.050 -51.082  1.00 11.26           N  
ATOM    835  CA  ALA A  90      41.418  34.497 -51.271  1.00 11.26           C  
ATOM    836  C   ALA A  90      41.469  36.022 -51.400  1.00 11.26           C  
ATOM    837  O   ALA A  90      40.547  36.626 -51.952  1.00 11.26           O  
ATOM    838  CB  ALA A  90      42.041  33.844 -52.488  1.00 11.26           C  
ATOM    839  H   ALA A  90      39.428  33.976 -51.873  1.00 11.26           H  
ATOM    840  HA  ALA A  90      41.970  34.209 -50.400  1.00 11.26           H  
ATOM    841 1HB  ALA A  90      43.076  34.182 -52.579  1.00 11.26           H  
ATOM    842 2HB  ALA A  90      42.020  32.763 -52.371  1.00 11.26           H  
ATOM    843 3HB  ALA A  90      41.484  34.128 -53.377  1.00 11.26           H  
ATOM    844  N   GLY A  91      42.559  36.639 -50.937  1.00 10.97           N  
ATOM    845  CA  GLY A  91      42.711  38.092 -51.101  1.00 10.97           C  
ATOM    846  C   GLY A  91      43.971  38.686 -50.464  1.00 10.97           C  
ATOM    847  O   GLY A  91      44.850  37.972 -49.984  1.00 10.97           O  
ATOM    848  H   GLY A  91      43.258  36.076 -50.452  1.00 10.97           H  
ATOM    849 1HA  GLY A  91      42.708  38.325 -52.165  1.00 10.97           H  
ATOM    850 2HA  GLY A  91      41.836  38.582 -50.676  1.00 10.97           H  
ATOM    851  N   ALA A  92      44.081  40.007 -50.496  1.00 10.65           N  
ATOM    852  CA  ALA A  92      45.262  40.648 -49.933  1.00 10.65           C  
ATOM    853  C   ALA A  92      44.995  42.100 -49.566  1.00 10.65           C  
ATOM    854  O   ALA A  92      44.077  42.728 -50.098  1.00 10.65           O  
ATOM    855  CB  ALA A  92      46.425  40.568 -50.911  1.00 10.65           C  
ATOM    856  H   ALA A  92      43.346  40.568 -50.900  1.00 10.65           H  
ATOM    857  HA  ALA A  92      45.515  40.120 -49.020  1.00 10.65           H  
ATOM    858 1HB  ALA A  92      47.305  41.026 -50.459  1.00 10.65           H  
ATOM    859 2HB  ALA A  92      46.641  39.528 -51.142  1.00 10.65           H  
ATOM    860 3HB  ALA A  92      46.171  41.099 -51.824  1.00 10.65           H  
ATOM    861  N   GLY A  93      45.820  42.633 -48.665  1.00 10.37           N  
ATOM    862  CA  GLY A  93      45.706  44.048 -48.299  1.00 10.37           C  
ATOM    863  C   GLY A  93      46.595  44.471 -47.131  1.00 10.37           C  
ATOM    864  O   GLY A  93      47.338  43.673 -46.562  1.00 10.37           O  
ATOM    865  H   GLY A  93      46.538  42.028 -48.263  1.00 10.37           H  
ATOM    866 1HA  GLY A  93      45.948  44.658 -49.169  1.00 10.37           H  
ATOM    867 2HA  GLY A  93      44.668  44.265 -48.052  1.00 10.37           H  
ATOM    868  N   ALA A  94      46.526  45.742 -46.776  1.00 10.16           N  
ATOM    869  CA  ALA A  94      47.348  46.234 -45.682  1.00 10.16           C  
ATOM    870  C   ALA A  94      46.742  47.482 -45.061  1.00 10.16           C  
ATOM    871  O   ALA A  94      45.911  48.155 -45.676  1.00 10.16           O  
ATOM    872  CB  ALA A  94      48.767  46.507 -46.164  1.00 10.16           C  
ATOM    873  H   ALA A  94      45.902  46.369 -47.261  1.00 10.16           H  
ATOM    874  HA  ALA A  94      47.366  45.468 -44.914  1.00 10.16           H  
ATOM    875 1HB  ALA A  94      49.373  46.850 -45.329  1.00 10.16           H  
ATOM    876 2HB  ALA A  94      49.199  45.594 -46.568  1.00 10.16           H  
ATOM    877 3HB  ALA A  94      48.755  47.265 -46.926  1.00 10.16           H  
ATOM    878  N   GLY A  95      47.149  47.769 -43.825  1.00 10.08           N  
ATOM    879  CA  GLY A  95      46.668  48.973 -43.142  1.00 10.08           C  
ATOM    880  C   GLY A  95      47.173  49.122 -41.707  1.00 10.08           C  
ATOM    881  O   GLY A  95      48.050  48.387 -41.250  1.00 10.08           O  
ATOM    882  H   GLY A  95      47.816  47.129 -43.388  1.00 10.08           H  
ATOM    883 1HA  GLY A  95      46.966  49.848 -43.721  1.00 10.08           H  
ATOM    884 2HA  GLY A  95      45.579  48.964 -43.138  1.00 10.08           H  
ATOM    885  N   ALA A  96      46.640  50.105 -41.003  1.00 10.16           N  
ATOM    886  CA  ALA A  96      47.083  50.377 -39.646  1.00 10.16           C  
ATOM    887  C   ALA A  96      46.030  51.140 -38.854  1.00 10.16           C  
ATOM    888  O   ALA A  96      45.129  51.752 -39.431  1.00 10.16           O  
ATOM    889  CB  ALA A  96      48.393  51.157 -39.667  1.00 10.16           C  
ATOM    890  H   ALA A  96      45.915  50.675 -41.411  1.00 10.16           H  
ATOM    891  HA  ALA A  96      47.229  49.421 -39.157  1.00 10.16           H  
ATOM    892 1HB  ALA A  96      48.729  51.329 -38.645  1.00 10.16           H  
ATOM    893 2HB  ALA A  96      49.150  50.590 -40.202  1.00 10.16           H  
ATOM    894 3HB  ALA A  96      48.240  52.114 -40.159  1.00 10.16           H  
ATOM    895  N   GLY A  97      46.149  51.107 -37.526  1.00 10.43           N  
ATOM    896  CA  GLY A  97      45.220  51.882 -36.694  1.00 10.43           C  
ATOM    897  C   GLY A  97      45.448  51.786 -35.186  1.00 10.43           C  
ATOM    898  O   GLY A  97      46.504  51.334 -34.729  1.00 10.43           O  
ATOM    899  H   GLY A  97      46.906  50.545 -37.129  1.00 10.43           H  
ATOM    900 1HA  GLY A  97      45.303  52.925 -36.988  1.00 10.43           H  
ATOM    901 2HA  GLY A  97      44.200  51.576 -36.923  1.00 10.43           H  
ATOM    902  N   TYR A  98      44.468  52.283 -34.418  1.00 10.86           N  
ATOM    903  CA  TYR A  98      44.602  52.309 -32.967  1.00 10.86           C  
ATOM    904  C   TYR A  98      43.452  51.658 -32.189  1.00 10.86           C  
ATOM    905  O   TYR A  98      42.298  52.098 -32.205  1.00 10.86           O  
ATOM    906  CB  TYR A  98      44.820  53.742 -32.489  1.00 10.86           C  
ATOM    907  CG  TYR A  98      46.092  54.344 -33.047  1.00 10.86           C  
ATOM    908  CD1 TYR A  98      46.082  55.000 -34.267  1.00 10.86           C  
ATOM    909  CD2 TYR A  98      47.271  54.214 -32.345  1.00 10.86           C  
ATOM    910  CE1 TYR A  98      47.244  55.527 -34.780  1.00 10.86           C  
ATOM    911  CE2 TYR A  98      48.441  54.743 -32.855  1.00 10.86           C  
ATOM    912  CZ  TYR A  98      48.430  55.394 -34.068  1.00 10.86           C  
ATOM    913  OH  TYR A  98      49.598  55.921 -34.574  1.00 10.86           O  
ATOM    914  H   TYR A  98      43.626  52.637 -34.846  1.00 10.86           H  
ATOM    915  HA  TYR A  98      45.498  51.758 -32.727  1.00 10.86           H  
ATOM    916 1HB  TYR A  98      43.977  54.371 -32.790  1.00 10.86           H  
ATOM    917 2HB  TYR A  98      44.879  53.760 -31.399  1.00 10.86           H  
ATOM    918  HD1 TYR A  98      45.158  55.100 -34.816  1.00 10.86           H  
ATOM    919  HD2 TYR A  98      47.273  53.693 -31.389  1.00 10.86           H  
ATOM    920  HE1 TYR A  98      47.231  56.041 -35.739  1.00 10.86           H  
ATOM    921  HE2 TYR A  98      49.373  54.643 -32.302  1.00 10.86           H  
ATOM    922  HH  TYR A  98      50.314  55.764 -33.954  1.00 10.86           H  
ATOM    923  N   GLY A  99      43.804  50.617 -31.457  1.00 11.45           N  
ATOM    924  CA  GLY A  99      42.898  49.826 -30.639  1.00 11.45           C  
ATOM    925  C   GLY A  99      42.719  50.534 -29.319  1.00 11.45           C  
ATOM    926  O   GLY A  99      43.265  50.112 -28.296  1.00 11.45           O  
ATOM    927  H   GLY A  99      44.783  50.374 -31.461  1.00 11.45           H  
ATOM    928 1HA  GLY A  99      41.936  49.719 -31.141  1.00 11.45           H  
ATOM    929 2HA  GLY A  99      43.308  48.830 -30.484  1.00 11.45           H  
ATOM    930  N   ALA A 100      41.989  51.631 -29.341  1.00 12.14           N  
ATOM    931  CA  ALA A 100      41.875  52.431 -28.140  1.00 12.14           C  
ATOM    932  C   ALA A 100      40.481  52.964 -27.889  1.00 12.14           C  
ATOM    933  O   ALA A 100      39.658  53.085 -28.798  1.00 12.14           O  
ATOM    934  CB  ALA A 100      42.845  53.597 -28.218  1.00 12.14           C  
ATOM    935  H   ALA A 100      41.582  51.920 -30.232  1.00 12.14           H  
ATOM    936  HA  ALA A 100      42.138  51.801 -27.304  1.00 12.14           H  
ATOM    937 1HB  ALA A 100      42.789  54.168 -27.290  1.00 12.14           H  
ATOM    938 2HB  ALA A 100      43.852  53.230 -28.354  1.00 12.14           H  
ATOM    939 3HB  ALA A 100      42.577  54.234 -29.056  1.00 12.14           H  
ATOM    940  N   GLY A 101      40.238  53.263 -26.620  1.00 12.87           N  
ATOM    941  CA  GLY A 101      39.002  53.871 -26.139  1.00 12.87           C  
ATOM    942  C   GLY A 101      38.963  53.754 -24.625  1.00 12.87           C  
ATOM    943  O   GLY A 101      39.785  53.058 -24.042  1.00 12.87           O  
ATOM    944  H   GLY A 101      40.991  53.074 -25.951  1.00 12.87           H  
ATOM    945 1HA  GLY A 101      38.969  54.919 -26.438  1.00 12.87           H  
ATOM    946 2HA  GLY A 101      38.143  53.368 -26.580  1.00 12.87           H  
ATOM    947  N   ALA A 102      38.000  54.388 -23.973  1.00 13.61           N  
ATOM    948  CA  ALA A 102      37.942  54.314 -22.519  1.00 13.61           C  
ATOM    949  C   ALA A 102      36.516  54.291 -21.995  1.00 13.61           C  
ATOM    950  O   ALA A 102      36.173  55.060 -21.098  1.00 13.61           O  
ATOM    951  CB  ALA A 102      38.688  55.486 -21.919  1.00 13.61           C  
ATOM    952  H   ALA A 102      37.318  54.936 -24.471  1.00 13.61           H  
ATOM    953  HA  ALA A 102      38.425  53.393 -22.202  1.00 13.61           H  
ATOM    954 1HB  ALA A 102      38.668  55.405 -20.833  1.00 13.61           H  
ATOM    955 2HB  ALA A 102      39.722  55.474 -22.268  1.00 13.61           H  
ATOM    956 3HB  ALA A 102      38.209  56.415 -22.224  1.00 13.61           H  
ATOM    957  N   GLY A 103      35.693  53.397 -22.535  1.00 14.34           N  
ATOM    958  CA  GLY A 103      34.313  53.312 -22.084  1.00 14.34           C  
ATOM    959  C   GLY A 103      34.292  52.930 -20.611  1.00 14.34           C  
ATOM    960  O   GLY A 103      35.151  52.177 -20.143  1.00 14.34           O  
ATOM    961  H   GLY A 103      36.025  52.787 -23.264  1.00 14.34           H  
ATOM    962 1HA  GLY A 103      33.818  54.273 -22.228  1.00 14.34           H  
ATOM    963 2HA  GLY A 103      33.774  52.571 -22.672  1.00 14.34           H  
ATOM    964  N   ALA A 104      33.297  53.433 -19.889  1.00 15.03           N  
ATOM    965  CA  ALA A 104      33.171  53.194 -18.456  1.00 15.03           C  
ATOM    966  C   ALA A 104      31.751  53.462 -17.977  1.00 15.03           C  
ATOM    967  O   ALA A 104      30.941  54.037 -18.707  1.00 15.03           O  
ATOM    968  CB  ALA A 104      34.152  54.069 -17.692  1.00 15.03           C  
ATOM    969  H   ALA A 104      32.624  54.028 -20.349  1.00 15.03           H  
ATOM    970  HA  ALA A 104      33.401  52.145 -18.265  1.00 15.03           H  
ATOM    971 1HB  ALA A 104      34.070  53.867 -16.626  1.00 15.03           H  
ATOM    972 2HB  ALA A 104      35.170  53.853 -18.025  1.00 15.03           H  
ATOM    973 3HB  ALA A 104      33.926  55.116 -17.881  1.00 15.03           H  
ATOM    974  N   GLY A 105      31.458  53.051 -16.745  1.00 15.70           N  
ATOM    975  CA  GLY A 105      30.164  53.328 -16.125  1.00 15.70           C  
ATOM    976  C   GLY A 105      30.088  52.767 -14.706  1.00 15.70           C  
ATOM    977  O   GLY A 105      31.015  52.104 -14.232  1.00 15.70           O  
ATOM    978  H   GLY A 105      32.155  52.555 -16.210  1.00 15.70           H  
ATOM    979 1HA  GLY A 105      29.994  54.406 -16.098  1.00 15.70           H  
ATOM    980 2HA  GLY A 105      29.366  52.901 -16.730  1.00 15.70           H  
ATOM    981  N   ALA A 106      28.977  53.047 -14.032  1.00 16.34           N  
ATOM    982  CA  ALA A 106      28.758  52.621 -12.646  1.00 16.34           C  
ATOM    983  C   ALA A 106      27.273  52.640 -12.295  1.00 16.34           C  
ATOM    984  O   ALA A 106      26.452  53.103 -13.089  1.00 16.34           O  
ATOM    985  CB  ALA A 106      29.538  53.514 -11.691  1.00 16.34           C  
ATOM    986  H   ALA A 106      28.270  53.606 -14.511  1.00 16.34           H  
ATOM    987  HA  ALA A 106      29.114  51.596 -12.545  1.00 16.34           H  
ATOM    988 1HB  ALA A 106      29.389  53.172 -10.669  1.00 16.34           H  
ATOM    989 2HB  ALA A 106      30.599  53.467 -11.936  1.00 16.34           H  
ATOM    990 3HB  ALA A 106      29.193  54.535 -11.781  1.00 16.34           H  
ATOM    991  N   GLY A 107      26.916  52.089 -11.131  1.00 16.95           N  
ATOM    992  CA  GLY A 107      25.521  52.125 -10.683  1.00 16.95           C  
ATOM    993  C   GLY A 107      25.296  51.421  -9.356  1.00 16.95           C  
ATOM    994  O   GLY A 107      26.242  50.948  -8.721  1.00 16.95           O  
ATOM    995  H   GLY A 107      27.617  51.675 -10.533  1.00 16.95           H  
ATOM    996 1HA  GLY A 107      25.211  53.164 -10.576  1.00 16.95           H  
ATOM    997 2HA  GLY A 107      24.880  51.677 -11.441  1.00 16.95           H  
ATOM    998  N   ALA A 108      24.036  51.383  -8.917  1.00 17.54           N  
ATOM    999  CA  ALA A 108      23.697  50.763  -7.633  1.00 17.54           C  
ATOM   1000  C   ALA A 108      22.230  50.330  -7.572  1.00 17.54           C  
ATOM   1001  O   ALA A 108      21.316  51.095  -7.897  1.00 17.54           O  
ATOM   1002  CB  ALA A 108      23.993  51.737  -6.503  1.00 17.54           C  
ATOM   1003  H   ALA A 108      23.305  51.780  -9.511  1.00 17.54           H  
ATOM   1004  HA  ALA A 108      24.316  49.874  -7.513  1.00 17.54           H  
ATOM   1005 1HB  ALA A 108      23.774  51.277  -5.561  1.00 17.54           H  
ATOM   1006 2HB  ALA A 108      25.046  52.019  -6.529  1.00 17.54           H  
ATOM   1007 3HB  ALA A 108      23.380  52.620  -6.613  1.00 17.54           H  
ATOM   1008  N   GLY A 109      22.001  49.112  -7.081  1.00 18.10           N  
ATOM   1009  CA  GLY A 109      20.654  48.557  -6.946  1.00 18.10           C  
ATOM   1010  C   GLY A 109      20.439  47.887  -5.595  1.00 18.10           C  
ATOM   1011  O   GLY A 109      19.741  46.875  -5.495  1.00 18.10           O  
ATOM   1012  H   GLY A 109      22.790  48.534  -6.815  1.00 18.10           H  
ATOM   1013 1HA  GLY A 109      19.917  49.350  -7.077  1.00 18.10           H  
ATOM   1014 2HA  GLY A 109      20.482  47.832  -7.741  1.00 18.10           H  
ATOM   1015  N   TYR A 110      21.020  48.441  -4.539  1.00 18.64           N  
ATOM   1016  CA  TYR A 110      20.940  47.809  -3.221  1.00 18.64           C  
ATOM   1017  C   TYR A 110      19.605  48.047  -2.517  1.00 18.64           C  
ATOM   1018  O   TYR A 110      19.527  48.691  -1.464  1.00 18.64           O  
ATOM   1019  CB  TYR A 110      22.094  48.310  -2.369  1.00 18.64           C  
ATOM   1020  CG  TYR A 110      23.410  47.926  -2.980  1.00 18.64           C  
ATOM   1021  CD1 TYR A 110      23.994  48.805  -3.859  1.00 18.64           C  
ATOM   1022  CD2 TYR A 110      24.014  46.713  -2.701  1.00 18.64           C  
ATOM   1023  CE1 TYR A 110      25.184  48.498  -4.470  1.00 18.64           C  
ATOM   1024  CE2 TYR A 110      25.217  46.395  -3.313  1.00 18.64           C  
ATOM   1025  CZ  TYR A 110      25.798  47.288  -4.198  1.00 18.64           C  
ATOM   1026  OH  TYR A 110      26.986  46.976  -4.813  1.00 18.64           O  
ATOM   1027  H   TYR A 110      21.547  49.294  -4.658  1.00 18.64           H  
ATOM   1028  HA  TYR A 110      21.053  46.731  -3.355  1.00 18.64           H  
ATOM   1029 1HB  TYR A 110      22.052  49.397  -2.283  1.00 18.64           H  
ATOM   1030 2HB  TYR A 110      22.036  47.885  -1.368  1.00 18.64           H  
ATOM   1031  HD1 TYR A 110      23.500  49.743  -4.062  1.00 18.64           H  
ATOM   1032  HD2 TYR A 110      23.548  46.014  -2.008  1.00 18.64           H  
ATOM   1033  HE1 TYR A 110      25.640  49.203  -5.167  1.00 18.64           H  
ATOM   1034  HE2 TYR A 110      25.702  45.441  -3.102  1.00 18.64           H  
ATOM   1035  HH  TYR A 110      27.272  46.105  -4.532  1.00 18.64           H  
ATOM   1036  N   GLY A 111      18.559  47.445  -3.082  1.00 19.18           N  
ATOM   1037  CA  GLY A 111      17.181  47.564  -2.612  1.00 19.18           C  
ATOM   1038  C   GLY A 111      16.984  46.951  -1.235  1.00 19.18           C  
ATOM   1039  O   GLY A 111      16.012  47.235  -0.551  1.00 19.18           O  
ATOM   1040  H   GLY A 111      18.756  46.925  -3.938  1.00 19.18           H  
ATOM   1041 1HA  GLY A 111      16.910  48.618  -2.575  1.00 19.18           H  
ATOM   1042 2HA  GLY A 111      16.511  47.088  -3.328  1.00 19.18           H  
ATOM   1043  N   ALA A 112      17.950  46.152  -0.801  1.00 19.77           N  
ATOM   1044  CA  ALA A 112      17.942  45.507   0.504  1.00 19.77           C  
ATOM   1045  C   ALA A 112      17.875  46.529   1.638  1.00 19.77           C  
ATOM   1046  O   ALA A 112      17.447  46.211   2.745  1.00 19.77           O  
ATOM   1047  CB  ALA A 112      19.188  44.657   0.664  1.00 19.77           C  
ATOM   1048  H   ALA A 112      18.724  45.977  -1.422  1.00 19.77           H  
ATOM   1049  HA  ALA A 112      17.056  44.875   0.566  1.00 19.77           H  
ATOM   1050 1HB  ALA A 112      19.165  44.161   1.633  1.00 19.77           H  
ATOM   1051 2HB  ALA A 112      19.226  43.910  -0.128  1.00 19.77           H  
ATOM   1052 3HB  ALA A 112      20.068  45.297   0.603  1.00 19.77           H  
ATOM   1053  N   ALA A 113      18.338  47.754   1.372  1.00 20.40           N  
ATOM   1054  CA  ALA A 113      18.364  48.803   2.380  1.00 20.40           C  
ATOM   1055  C   ALA A 113      17.004  49.494   2.584  1.00 20.40           C  
ATOM   1056  O   ALA A 113      16.878  50.349   3.464  1.00 20.40           O  
ATOM   1057  CB  ALA A 113      19.399  49.841   1.987  1.00 20.40           C  
ATOM   1058  H   ALA A 113      18.676  47.974   0.433  1.00 20.40           H  
ATOM   1059  HA  ALA A 113      18.651  48.349   3.327  1.00 20.40           H  
ATOM   1060 1HB  ALA A 113      19.453  50.611   2.754  1.00 20.40           H  
ATOM   1061 2HB  ALA A 113      20.372  49.365   1.878  1.00 20.40           H  
ATOM   1062 3HB  ALA A 113      19.109  50.292   1.036  1.00 20.40           H  
ATOM   1063  N   SER A 114      16.001  49.169   1.762  1.00 21.03           N  
ATOM   1064  CA  SER A 114      14.691  49.816   1.851  1.00 21.03           C  
ATOM   1065  C   SER A 114      13.563  48.909   1.338  1.00 21.03           C  
ATOM   1066  O   SER A 114      13.697  47.690   1.280  1.00 21.03           O  
ATOM   1067  CB  SER A 114      14.699  51.129   1.081  1.00 21.03           C  
ATOM   1068  OG  SER A 114      13.544  51.877   1.370  1.00 21.03           O  
ATOM   1069  H   SER A 114      16.136  48.450   1.050  1.00 21.03           H  
ATOM   1070  HA  SER A 114      14.492  50.035   2.900  1.00 21.03           H  
ATOM   1071 1HB  SER A 114      15.586  51.704   1.342  1.00 21.03           H  
ATOM   1072 2HB  SER A 114      14.742  50.920   0.009  1.00 21.03           H  
ATOM   1073  HG  SER A 114      13.564  52.024   2.323  1.00 21.03           H  
ATOM   1074  N   GLY A 115      12.398  49.491   1.079  1.00 21.51           N  
ATOM   1075  CA  GLY A 115      11.306  48.690   0.539  1.00 21.51           C  
ATOM   1076  C   GLY A 115      11.731  48.310  -0.873  1.00 21.51           C  
ATOM   1077  O   GLY A 115      12.402  49.107  -1.531  1.00 21.51           O  
ATOM   1078  H   GLY A 115      12.335  50.493   1.182  1.00 21.51           H  
ATOM   1079 1HA  GLY A 115      11.151  47.798   1.148  1.00 21.51           H  
ATOM   1080 2HA  GLY A 115      10.382  49.265   0.524  1.00 21.51           H  
ATOM   1081  N   ALA A 116      11.317  47.150  -1.379  1.00 21.71           N  
ATOM   1082  CA  ALA A 116      11.713  46.753  -2.736  1.00 21.71           C  
ATOM   1083  C   ALA A 116      11.266  47.757  -3.796  1.00 21.71           C  
ATOM   1084  O   ALA A 116      11.985  48.040  -4.754  1.00 21.71           O  
ATOM   1085  CB  ALA A 116      11.163  45.384  -3.069  1.00 21.71           C  
ATOM   1086  H   ALA A 116      10.756  46.524  -0.813  1.00 21.71           H  
ATOM   1087  HA  ALA A 116      12.809  46.712  -2.758  1.00 21.71           H  
ATOM   1088 1HB  ALA A 116      11.498  45.087  -4.062  1.00 21.71           H  
ATOM   1089 2HB  ALA A 116      11.515  44.661  -2.334  1.00 21.71           H  
ATOM   1090 3HB  ALA A 116      10.075  45.418  -3.051  1.00 21.71           H  
ATOM   1091  N   GLY A 117      10.064  48.309  -3.607  1.00 21.54           N  
ATOM   1092  CA  GLY A 117       9.525  49.283  -4.547  1.00 21.54           C  
ATOM   1093  C   GLY A 117      10.442  50.491  -4.618  1.00 21.54           C  
ATOM   1094  O   GLY A 117      10.885  50.892  -5.700  1.00 21.54           O  
ATOM   1095  H   GLY A 117       9.525  48.042  -2.801  1.00 21.54           H  
ATOM   1096 1HA  GLY A 117       9.428  48.829  -5.532  1.00 21.54           H  
ATOM   1097 2HA  GLY A 117       8.529  49.589  -4.225  1.00 21.54           H  
ATOM   1098  N   ALA A 118      10.714  51.082  -3.453  1.00 21.00           N  
ATOM   1099  CA  ALA A 118      11.585  52.240  -3.339  1.00 21.00           C  
ATOM   1100  C   ALA A 118      12.983  51.922  -3.839  1.00 21.00           C  
ATOM   1101  O   ALA A 118      13.616  52.744  -4.492  1.00 21.00           O  
ATOM   1102  CB  ALA A 118      11.643  52.709  -1.902  1.00 21.00           C  
ATOM   1103  H   ALA A 118      10.317  50.691  -2.610  1.00 21.00           H  
ATOM   1104  HA  ALA A 118      11.176  53.038  -3.964  1.00 21.00           H  
ATOM   1105 1HB  ALA A 118      12.281  53.585  -1.827  1.00 21.00           H  
ATOM   1106 2HB  ALA A 118      10.642  52.956  -1.556  1.00 21.00           H  
ATOM   1107 3HB  ALA A 118      12.055  51.907  -1.282  1.00 21.00           H  
ATOM   1108  N   GLY A 119      13.453  50.708  -3.557  1.00 20.18           N  
ATOM   1109  CA  GLY A 119      14.773  50.289  -3.973  1.00 20.18           C  
ATOM   1110  C   GLY A 119      14.900  50.459  -5.470  1.00 20.18           C  
ATOM   1111  O   GLY A 119      15.806  51.136  -5.961  1.00 20.18           O  
ATOM   1112  H   GLY A 119      12.897  50.064  -3.002  1.00 20.18           H  
ATOM   1113 1HA  GLY A 119      15.534  50.872  -3.456  1.00 20.18           H  
ATOM   1114 2HA  GLY A 119      14.906  49.242  -3.707  1.00 20.18           H  
ATOM   1115  N   ALA A 120      13.987  49.836  -6.209  1.00 19.21           N  
ATOM   1116  CA  ALA A 120      13.999  49.960  -7.656  1.00 19.21           C  
ATOM   1117  C   ALA A 120      13.764  51.410  -8.101  1.00 19.21           C  
ATOM   1118  O   ALA A 120      14.451  51.917  -8.994  1.00 19.21           O  
ATOM   1119  CB  ALA A 120      12.925  49.067  -8.246  1.00 19.21           C  
ATOM   1120  H   ALA A 120      13.262  49.280  -5.748  1.00 19.21           H  
ATOM   1121  HA  ALA A 120      14.977  49.646  -8.018  1.00 19.21           H  
ATOM   1122 1HB  ALA A 120      12.943  49.140  -9.330  1.00 19.21           H  
ATOM   1123 2HB  ALA A 120      13.106  48.036  -7.944  1.00 19.21           H  
ATOM   1124 3HB  ALA A 120      11.951  49.388  -7.871  1.00 19.21           H  
ATOM   1125  N   GLY A 121      12.833  52.096  -7.426  1.00 18.28           N  
ATOM   1126  CA  GLY A 121      12.443  53.465  -7.750  1.00 18.28           C  
ATOM   1127  C   GLY A 121      13.585  54.468  -7.689  1.00 18.28           C  
ATOM   1128  O   GLY A 121      13.625  55.417  -8.476  1.00 18.28           O  
ATOM   1129  H   GLY A 121      12.321  51.632  -6.678  1.00 18.28           H  
ATOM   1130 1HA  GLY A 121      11.999  53.482  -8.743  1.00 18.28           H  
ATOM   1131 2HA  GLY A 121      11.665  53.771  -7.052  1.00 18.28           H  
ATOM   1132  N   TYR A 122      14.516  54.252  -6.769  1.00 17.52           N  
ATOM   1133  CA  TYR A 122      15.655  55.134  -6.602  1.00 17.52           C  
ATOM   1134  C   TYR A 122      16.965  54.504  -7.073  1.00 17.52           C  
ATOM   1135  O   TYR A 122      18.046  54.943  -6.656  1.00 17.52           O  
ATOM   1136  CB  TYR A 122      15.761  55.593  -5.147  1.00 17.52           C  
ATOM   1137  CG  TYR A 122      14.545  56.388  -4.698  1.00 17.52           C  
ATOM   1138  CD1 TYR A 122      13.624  55.825  -3.829  1.00 17.52           C  
ATOM   1139  CD2 TYR A 122      14.337  57.669  -5.186  1.00 17.52           C  
ATOM   1140  CE1 TYR A 122      12.507  56.532  -3.442  1.00 17.52           C  
ATOM   1141  CE2 TYR A 122      13.216  58.381  -4.800  1.00 17.52           C  
ATOM   1142  CZ  TYR A 122      12.303  57.816  -3.931  1.00 17.52           C  
ATOM   1143  OH  TYR A 122      11.186  58.524  -3.547  1.00 17.52           O  
ATOM   1144  H   TYR A 122      14.398  53.466  -6.128  1.00 17.52           H  
ATOM   1145  HA  TYR A 122      15.492  56.018  -7.218  1.00 17.52           H  
ATOM   1146 1HB  TYR A 122      15.858  54.716  -4.499  1.00 17.52           H  
ATOM   1147 2HB  TYR A 122      16.647  56.209  -5.016  1.00 17.52           H  
ATOM   1148  HD1 TYR A 122      13.786  54.828  -3.448  1.00 17.52           H  
ATOM   1149  HD2 TYR A 122      15.054  58.113  -5.876  1.00 17.52           H  
ATOM   1150  HE1 TYR A 122      11.790  56.084  -2.756  1.00 17.52           H  
ATOM   1151  HE2 TYR A 122      13.052  59.388  -5.184  1.00 17.52           H  
ATOM   1152  HH  TYR A 122      11.193  59.386  -3.971  1.00 17.52           H  
ATOM   1153  N   GLY A 123      16.886  53.482  -7.938  1.00 16.98           N  
ATOM   1154  CA  GLY A 123      18.098  52.825  -8.424  1.00 16.98           C  
ATOM   1155  C   GLY A 123      18.985  53.816  -9.168  1.00 16.98           C  
ATOM   1156  O   GLY A 123      18.495  54.749  -9.810  1.00 16.98           O  
ATOM   1157  H   GLY A 123      15.978  53.134  -8.256  1.00 16.98           H  
ATOM   1158 1HA  GLY A 123      18.647  52.396  -7.584  1.00 16.98           H  
ATOM   1159 2HA  GLY A 123      17.825  52.002  -9.084  1.00 16.98           H  
ATOM   1160  N   GLN A 124      20.299  53.620  -9.067  1.00 16.66           N  
ATOM   1161  CA  GLN A 124      21.264  54.519  -9.691  1.00 16.66           C  
ATOM   1162  C   GLN A 124      21.994  53.910 -10.873  1.00 16.66           C  
ATOM   1163  O   GLN A 124      22.124  52.687 -10.976  1.00 16.66           O  
ATOM   1164  CB  GLN A 124      22.282  54.989  -8.655  1.00 16.66           C  
ATOM   1165  CG  GLN A 124      21.658  55.720  -7.474  1.00 16.66           C  
ATOM   1166  CD  GLN A 124      21.006  57.040  -7.887  1.00 16.66           C  
ATOM   1167  OE1 GLN A 124      21.671  57.914  -8.461  1.00 16.66           O  
ATOM   1168  NE2 GLN A 124      19.716  57.191  -7.605  1.00 16.66           N  
ATOM   1169  H   GLN A 124      20.643  52.815  -8.542  1.00 16.66           H  
ATOM   1170  HA  GLN A 124      20.724  55.393 -10.055  1.00 16.66           H  
ATOM   1171 1HB  GLN A 124      22.831  54.137  -8.278  1.00 16.66           H  
ATOM   1172 2HB  GLN A 124      23.001  55.657  -9.126  1.00 16.66           H  
ATOM   1173 1HG  GLN A 124      20.884  55.086  -7.034  1.00 16.66           H  
ATOM   1174 2HG  GLN A 124      22.430  55.931  -6.735  1.00 16.66           H  
ATOM   1175 1HE2 GLN A 124      19.243  58.031  -7.860  1.00 16.66           H  
ATOM   1176 2HE2 GLN A 124      19.194  56.446  -7.133  1.00 16.66           H  
ATOM   1177  N   GLY A 125      22.546  54.781 -11.710  1.00 16.51           N  
ATOM   1178  CA  GLY A 125      23.375  54.369 -12.833  1.00 16.51           C  
ATOM   1179  C   GLY A 125      23.878  55.563 -13.623  1.00 16.51           C  
ATOM   1180  O   GLY A 125      23.182  56.572 -13.762  1.00 16.51           O  
ATOM   1181  H   GLY A 125      22.384  55.769 -11.563  1.00 16.51           H  
ATOM   1182 1HA  GLY A 125      24.217  53.798 -12.479  1.00 16.51           H  
ATOM   1183 2HA  GLY A 125      22.803  53.712 -13.486  1.00 16.51           H  
ATOM   1184  N   VAL A 126      25.090  55.416 -14.145  1.00 16.49           N  
ATOM   1185  CA  VAL A 126      25.765  56.437 -14.938  1.00 16.49           C  
ATOM   1186  C   VAL A 126      26.689  55.831 -16.001  1.00 16.49           C  
ATOM   1187  O   VAL A 126      27.370  54.830 -15.754  1.00 16.49           O  
ATOM   1188  CB  VAL A 126      26.575  57.334 -13.975  1.00 16.49           C  
ATOM   1189  CG1 VAL A 126      27.613  56.492 -13.254  1.00 16.49           C  
ATOM   1190  CG2 VAL A 126      27.257  58.461 -14.723  1.00 16.49           C  
ATOM   1191  H   VAL A 126      25.578  54.544 -13.945  1.00 16.49           H  
ATOM   1192  HA  VAL A 126      25.008  57.043 -15.435  1.00 16.49           H  
ATOM   1193  HB  VAL A 126      25.897  57.752 -13.230  1.00 16.49           H  
ATOM   1194 1HG1 VAL A 126      28.170  57.117 -12.560  1.00 16.49           H  
ATOM   1195 2HG1 VAL A 126      27.112  55.695 -12.706  1.00 16.49           H  
ATOM   1196 3HG1 VAL A 126      28.298  56.057 -13.983  1.00 16.49           H  
ATOM   1197 1HG2 VAL A 126      27.806  59.079 -14.018  1.00 16.49           H  
ATOM   1198 2HG2 VAL A 126      27.949  58.056 -15.447  1.00 16.49           H  
ATOM   1199 3HG2 VAL A 126      26.512  59.069 -15.233  1.00 16.49           H  
ATOM   1200  N   GLY A 127      26.740  56.447 -17.184  1.00 16.57           N  
ATOM   1201  CA  GLY A 127      27.676  56.001 -18.218  1.00 16.57           C  
ATOM   1202  C   GLY A 127      28.737  57.066 -18.479  1.00 16.57           C  
ATOM   1203  O   GLY A 127      28.778  58.087 -17.791  1.00 16.57           O  
ATOM   1204  H   GLY A 127      26.148  57.247 -17.355  1.00 16.57           H  
ATOM   1205 1HA  GLY A 127      28.157  55.071 -17.918  1.00 16.57           H  
ATOM   1206 2HA  GLY A 127      27.130  55.795 -19.139  1.00 16.57           H  
ATOM   1207  N   SER A 128      29.559  56.852 -19.503  1.00 16.71           N  
ATOM   1208  CA  SER A 128      30.613  57.797 -19.859  1.00 16.71           C  
ATOM   1209  C   SER A 128      30.909  57.777 -21.361  1.00 16.71           C  
ATOM   1210  O   SER A 128      30.166  57.189 -22.148  1.00 16.71           O  
ATOM   1211  CB  SER A 128      31.887  57.504 -19.077  1.00 16.71           C  
ATOM   1212  OG  SER A 128      32.807  58.567 -19.215  1.00 16.71           O  
ATOM   1213  H   SER A 128      29.478  55.989 -20.025  1.00 16.71           H  
ATOM   1214  HA  SER A 128      30.276  58.800 -19.596  1.00 16.71           H  
ATOM   1215 1HB  SER A 128      31.651  57.347 -18.024  1.00 16.71           H  
ATOM   1216 2HB  SER A 128      32.334  56.581 -19.454  1.00 16.71           H  
ATOM   1217  HG  SER A 128      33.640  58.236 -18.858  1.00 16.71           H  
ATOM   1218  N   GLY A 129      31.975  58.474 -21.747  1.00 16.85           N  
ATOM   1219  CA  GLY A 129      32.390  58.590 -23.143  1.00 16.85           C  
ATOM   1220  C   GLY A 129      33.628  57.750 -23.433  1.00 16.85           C  
ATOM   1221  O   GLY A 129      33.931  56.807 -22.707  1.00 16.85           O  
ATOM   1222  H   GLY A 129      32.518  58.906 -21.012  1.00 16.85           H  
ATOM   1223 1HA  GLY A 129      31.574  58.276 -23.795  1.00 16.85           H  
ATOM   1224 2HA  GLY A 129      32.597  59.634 -23.373  1.00 16.85           H  
ATOM   1225  N   ALA A 130      34.318  58.085 -24.523  1.00 16.97           N  
ATOM   1226  CA  ALA A 130      35.536  57.400 -24.968  1.00 16.97           C  
ATOM   1227  C   ALA A 130      36.202  58.254 -26.039  1.00 16.97           C  
ATOM   1228  O   ALA A 130      35.543  59.105 -26.636  1.00 16.97           O  
ATOM   1229  CB  ALA A 130      35.226  56.011 -25.508  1.00 16.97           C  
ATOM   1230  H   ALA A 130      33.990  58.868 -25.070  1.00 16.97           H  
ATOM   1231  HA  ALA A 130      36.219  57.316 -24.122  1.00 16.97           H  
ATOM   1232 1HB  ALA A 130      36.141  55.535 -25.839  1.00 16.97           H  
ATOM   1233 2HB  ALA A 130      34.761  55.408 -24.729  1.00 16.97           H  
ATOM   1234 3HB  ALA A 130      34.546  56.097 -26.354  1.00 16.97           H  
ATOM   1235  N   ALA A 131      37.481  58.023 -26.326  1.00 17.06           N  
ATOM   1236  CA  ALA A 131      38.095  58.735 -27.446  1.00 17.06           C  
ATOM   1237  C   ALA A 131      39.186  57.909 -28.107  1.00 17.06           C  
ATOM   1238  O   ALA A 131      39.927  57.183 -27.441  1.00 17.06           O  
ATOM   1239  CB  ALA A 131      38.670  60.060 -26.979  1.00 17.06           C  
ATOM   1240  H   ALA A 131      38.020  57.353 -25.802  1.00 17.06           H  
ATOM   1241  HA  ALA A 131      37.323  58.925 -28.193  1.00 17.06           H  
ATOM   1242 1HB  ALA A 131      39.098  60.587 -27.831  1.00 17.06           H  
ATOM   1243 2HB  ALA A 131      37.877  60.666 -26.537  1.00 17.06           H  
ATOM   1244 3HB  ALA A 131      39.446  59.880 -26.238  1.00 17.06           H  
ATOM   1245  N   SER A 132      39.273  58.051 -29.426  1.00 17.11           N  
ATOM   1246  CA  SER A 132      40.261  57.378 -30.261  1.00 17.11           C  
ATOM   1247  C   SER A 132      40.280  58.012 -31.649  1.00 17.11           C  
ATOM   1248  O   SER A 132      39.453  58.872 -31.954  1.00 17.11           O  
ATOM   1249  CB  SER A 132      39.958  55.897 -30.358  1.00 17.11           C  
ATOM   1250  OG  SER A 132      38.791  55.660 -31.091  1.00 17.11           O  
ATOM   1251  H   SER A 132      38.614  58.665 -29.881  1.00 17.11           H  
ATOM   1252  HA  SER A 132      41.246  57.505 -29.811  1.00 17.11           H  
ATOM   1253 1HB  SER A 132      40.796  55.376 -30.822  1.00 17.11           H  
ATOM   1254 2HB  SER A 132      39.846  55.493 -29.363  1.00 17.11           H  
ATOM   1255  HG  SER A 132      38.688  54.699 -31.110  1.00 17.11           H  
ATOM   1256  N   GLY A 133      41.196  57.563 -32.496  1.00 17.12           N  
ATOM   1257  CA  GLY A 133      41.238  58.012 -33.884  1.00 17.12           C  
ATOM   1258  C   GLY A 133      42.306  57.246 -34.644  1.00 17.12           C  
ATOM   1259  O   GLY A 133      43.261  56.747 -34.053  1.00 17.12           O  
ATOM   1260  H   GLY A 133      41.862  56.872 -32.184  1.00 17.12           H  
ATOM   1261 1HA  GLY A 133      40.265  57.854 -34.351  1.00 17.12           H  
ATOM   1262 2HA  GLY A 133      41.449  59.080 -33.921  1.00 17.12           H  
ATOM   1263  N   ALA A 134      42.130  57.141 -35.958  1.00 17.12           N  
ATOM   1264  CA  ALA A 134      43.043  56.379 -36.803  1.00 17.12           C  
ATOM   1265  C   ALA A 134      42.819  56.669 -38.283  1.00 17.12           C  
ATOM   1266  O   ALA A 134      41.803  57.250 -38.667  1.00 17.12           O  
ATOM   1267  CB  ALA A 134      42.860  54.889 -36.554  1.00 17.12           C  
ATOM   1268  H   ALA A 134      41.331  57.589 -36.383  1.00 17.12           H  
ATOM   1269  HA  ALA A 134      44.064  56.670 -36.552  1.00 17.12           H  
ATOM   1270 1HB  ALA A 134      43.552  54.345 -37.177  1.00 17.12           H  
ATOM   1271 2HB  ALA A 134      43.043  54.653 -35.511  1.00 17.12           H  
ATOM   1272 3HB  ALA A 134      41.844  54.603 -36.813  1.00 17.12           H  
ATOM   1273  N   GLY A 135      43.749  56.202 -39.109  1.00 17.15           N  
ATOM   1274  CA  GLY A 135      43.611  56.248 -40.560  1.00 17.15           C  
ATOM   1275  C   GLY A 135      44.796  55.546 -41.211  1.00 17.15           C  
ATOM   1276  O   GLY A 135      45.903  55.540 -40.670  1.00 17.15           O  
ATOM   1277  H   GLY A 135      44.575  55.769 -38.726  1.00 17.15           H  
ATOM   1278 1HA  GLY A 135      42.683  55.759 -40.857  1.00 17.15           H  
ATOM   1279 2HA  GLY A 135      43.559  57.284 -40.896  1.00 17.15           H  
ATOM   1280  N   ALA A 136      44.547  54.943 -42.372  1.00 17.26           N  
ATOM   1281  CA  ALA A 136      45.559  54.195 -43.117  1.00 17.26           C  
ATOM   1282  C   ALA A 136      45.058  53.843 -44.511  1.00 17.26           C  
ATOM   1283  O   ALA A 136      43.871  53.982 -44.804  1.00 17.26           O  
ATOM   1284  CB  ALA A 136      45.931  52.920 -42.386  1.00 17.26           C  
ATOM   1285  H   ALA A 136      43.613  54.997 -42.751  1.00 17.26           H  
ATOM   1286  HA  ALA A 136      46.443  54.824 -43.219  1.00 17.26           H  
ATOM   1287 1HB  ALA A 136      46.696  52.388 -42.947  1.00 17.26           H  
ATOM   1288 2HB  ALA A 136      46.314  53.159 -41.395  1.00 17.26           H  
ATOM   1289 3HB  ALA A 136      45.046  52.295 -42.290  1.00 17.26           H  
ATOM   1290  N   GLY A 137      45.953  53.329 -45.346  1.00 17.47           N  
ATOM   1291  CA  GLY A 137      45.561  52.820 -46.656  1.00 17.47           C  
ATOM   1292  C   GLY A 137      46.733  52.144 -47.356  1.00 17.47           C  
ATOM   1293  O   GLY A 137      47.878  52.238 -46.908  1.00 17.47           O  
ATOM   1294  H   GLY A 137      46.922  53.268 -45.069  1.00 17.47           H  
ATOM   1295 1HA  GLY A 137      44.744  52.108 -46.541  1.00 17.47           H  
ATOM   1296 2HA  GLY A 137      45.190  53.640 -47.270  1.00 17.47           H  
ATOM   1297  N   ALA A 138      46.437  51.448 -48.451  1.00 17.77           N  
ATOM   1298  CA  ALA A 138      47.444  50.703 -49.202  1.00 17.77           C  
ATOM   1299  C   ALA A 138      46.947  50.356 -50.602  1.00 17.77           C  
ATOM   1300  O   ALA A 138      45.746  50.412 -50.873  1.00 17.77           O  
ATOM   1301  CB  ALA A 138      47.812  49.431 -48.460  1.00 17.77           C  
ATOM   1302  H   ALA A 138      45.478  51.421 -48.765  1.00 17.77           H  
ATOM   1303  HA  ALA A 138      48.329  51.332 -49.303  1.00 17.77           H  
ATOM   1304 1HB  ALA A 138      48.578  48.894 -49.016  1.00 17.77           H  
ATOM   1305 2HB  ALA A 138      48.192  49.679 -47.468  1.00 17.77           H  
ATOM   1306 3HB  ALA A 138      46.930  48.800 -48.358  1.00 17.77           H  
ATOM   1307  N   GLY A 139      47.868  49.957 -51.476  1.00 18.17           N  
ATOM   1308  CA  GLY A 139      47.507  49.487 -52.810  1.00 18.17           C  
ATOM   1309  C   GLY A 139      48.737  49.071 -53.611  1.00 18.17           C  
ATOM   1310  O   GLY A 139      49.871  49.234 -53.158  1.00 18.17           O  
ATOM   1311  H   GLY A 139      48.841  49.959 -51.206  1.00 18.17           H  
ATOM   1312 1HA  GLY A 139      46.823  48.642 -52.725  1.00 18.17           H  
ATOM   1313 2HA  GLY A 139      46.974  50.276 -53.341  1.00 18.17           H  
ATOM   1314  N   ALA A 140      48.504  48.515 -54.798  1.00 18.62           N  
ATOM   1315  CA  ALA A 140      49.578  48.039 -55.670  1.00 18.62           C  
ATOM   1316  C   ALA A 140      49.086  47.895 -57.104  1.00 18.62           C  
ATOM   1317  O   ALA A 140      47.881  47.824 -57.348  1.00 18.62           O  
ATOM   1318  CB  ALA A 140      50.118  46.706 -55.179  1.00 18.62           C  
ATOM   1319  H   ALA A 140      47.548  48.415 -55.109  1.00 18.62           H  
ATOM   1320  HA  ALA A 140      50.380  48.778 -55.659  1.00 18.62           H  
ATOM   1321 1HB  ALA A 140      50.927  46.380 -55.830  1.00 18.62           H  
ATOM   1322 2HB  ALA A 140      50.494  46.815 -54.161  1.00 18.62           H  
ATOM   1323 3HB  ALA A 140      49.321  45.965 -55.194  1.00 18.62           H  
ATOM   1324  N   GLY A 141      50.020  47.821 -58.048  1.00 19.08           N  
ATOM   1325  CA  GLY A 141      49.671  47.591 -59.445  1.00 19.08           C  
ATOM   1326  C   GLY A 141      50.904  47.570 -60.343  1.00 19.08           C  
ATOM   1327  O   GLY A 141      52.036  47.668 -59.867  1.00 19.08           O  
ATOM   1328  H   GLY A 141      50.993  47.910 -57.793  1.00 19.08           H  
ATOM   1329 1HA  GLY A 141      49.139  46.644 -59.533  1.00 19.08           H  
ATOM   1330 2HA  GLY A 141      48.989  48.371 -59.780  1.00 19.08           H  
ATOM   1331  N   SER A 142      50.671  47.430 -61.645  1.00 19.49           N  
ATOM   1332  CA  SER A 142      51.737  47.364 -62.644  1.00 19.49           C  
ATOM   1333  C   SER A 142      51.243  47.783 -64.010  1.00 19.49           C  
ATOM   1334  O   SER A 142      50.090  47.549 -64.365  1.00 19.49           O  
ATOM   1335  CB  SER A 142      52.317  45.968 -62.752  1.00 19.49           C  
ATOM   1336  OG  SER A 142      53.309  45.912 -63.766  1.00 19.49           O  
ATOM   1337  H   SER A 142      49.713  47.364 -61.956  1.00 19.49           H  
ATOM   1338  HA  SER A 142      52.532  48.050 -62.345  1.00 19.49           H  
ATOM   1339 1HB  SER A 142      52.759  45.689 -61.796  1.00 19.49           H  
ATOM   1340 2HB  SER A 142      51.526  45.252 -62.971  1.00 19.49           H  
ATOM   1341  HG  SER A 142      53.825  45.118 -63.578  1.00 19.49           H  
ATOM   1342  N   ALA A 143      52.138  48.388 -64.782  1.00 19.84           N  
ATOM   1343  CA  ALA A 143      51.843  48.782 -66.154  1.00 19.84           C  
ATOM   1344  C   ALA A 143      51.933  47.602 -67.123  1.00 19.84           C  
ATOM   1345  O   ALA A 143      51.507  47.709 -68.274  1.00 19.84           O  
ATOM   1346  CB  ALA A 143      52.802  49.869 -66.593  1.00 19.84           C  
ATOM   1347  H   ALA A 143      53.061  48.555 -64.409  1.00 19.84           H  
ATOM   1348  HA  ALA A 143      50.823  49.164 -66.183  1.00 19.84           H  
ATOM   1349 1HB  ALA A 143      52.558  50.177 -67.609  1.00 19.84           H  
ATOM   1350 2HB  ALA A 143      52.718  50.724 -65.923  1.00 19.84           H  
ATOM   1351 3HB  ALA A 143      53.821  49.482 -66.565  1.00 19.84           H  
ATOM   1352  N   ALA A 144      52.495  46.477 -66.667  1.00 20.14           N  
ATOM   1353  CA  ALA A 144      52.665  45.307 -67.527  1.00 20.14           C  
ATOM   1354  C   ALA A 144      53.297  45.700 -68.872  1.00 20.14           C  
ATOM   1355  O   ALA A 144      54.371  46.307 -68.902  1.00 20.14           O  
ATOM   1356  CB  ALA A 144      51.324  44.615 -67.727  1.00 20.14           C  
ATOM   1357  H   ALA A 144      52.803  46.421 -65.697  1.00 20.14           H  
ATOM   1358  HA  ALA A 144      53.344  44.616 -67.027  1.00 20.14           H  
ATOM   1359 1HB  ALA A 144      51.458  43.720 -68.334  1.00 20.14           H  
ATOM   1360 2HB  ALA A 144      50.922  44.331 -66.753  1.00 20.14           H  
ATOM   1361 3HB  ALA A 144      50.625  45.290 -68.218  1.00 20.14           H  
ATOM   1362  N   GLY A 145      52.630  45.344 -69.976  1.00 20.41           N  
ATOM   1363  CA  GLY A 145      53.101  45.632 -71.328  1.00 20.41           C  
ATOM   1364  C   GLY A 145      53.425  44.362 -72.112  1.00 20.41           C  
ATOM   1365  O   GLY A 145      54.111  43.465 -71.618  1.00 20.41           O  
ATOM   1366  H   GLY A 145      51.753  44.860 -69.884  1.00 20.41           H  
ATOM   1367 1HA  GLY A 145      52.338  46.202 -71.857  1.00 20.41           H  
ATOM   1368 2HA  GLY A 145      53.986  46.265 -71.276  1.00 20.41           H  
ATOM   1369  N   SER A 146      52.905  44.291 -73.339  1.00 20.69           N  
ATOM   1370  CA  SER A 146      53.102  43.147 -74.230  1.00 20.69           C  
ATOM   1371  C   SER A 146      52.769  43.523 -75.674  1.00 20.69           C  
ATOM   1372  O   SER A 146      52.142  44.554 -75.920  1.00 20.69           O  
ATOM   1373  CB  SER A 146      52.235  41.982 -73.791  1.00 20.69           C  
ATOM   1374  OG  SER A 146      50.878  42.275 -73.977  1.00 20.69           O  
ATOM   1375  H   SER A 146      52.353  45.066 -73.675  1.00 20.69           H  
ATOM   1376  HA  SER A 146      54.150  42.845 -74.186  1.00 20.69           H  
ATOM   1377 1HB  SER A 146      52.500  41.097 -74.367  1.00 20.69           H  
ATOM   1378 2HB  SER A 146      52.422  41.755 -72.742  1.00 20.69           H  
ATOM   1379  HG  SER A 146      50.783  42.480 -74.912  1.00 20.69           H  
ATOM   1380  N   GLY A 147      53.150  42.670 -76.625  1.00 21.02           N  
ATOM   1381  CA  GLY A 147      52.786  42.881 -78.027  1.00 21.02           C  
ATOM   1382  C   GLY A 147      53.550  41.956 -78.971  1.00 21.02           C  
ATOM   1383  O   GLY A 147      54.507  41.293 -78.570  1.00 21.02           O  
ATOM   1384  H   GLY A 147      53.685  41.851 -76.373  1.00 21.02           H  
ATOM   1385 1HA  GLY A 147      51.715  42.720 -78.150  1.00 21.02           H  
ATOM   1386 2HA  GLY A 147      52.982  43.918 -78.298  1.00 21.02           H  
ATOM   1387  N   ALA A 148      53.107  41.910 -80.226  1.00 21.39           N  
ATOM   1388  CA  ALA A 148      53.721  41.077 -81.260  1.00 21.39           C  
ATOM   1389  C   ALA A 148      53.292  41.553 -82.645  1.00 21.39           C  
ATOM   1390  O   ALA A 148      52.254  42.200 -82.785  1.00 21.39           O  
ATOM   1391  CB  ALA A 148      53.338  39.617 -81.069  1.00 21.39           C  
ATOM   1392  H   ALA A 148      52.313  42.481 -80.479  1.00 21.39           H  
ATOM   1393  HA  ALA A 148      54.804  41.177 -81.186  1.00 21.39           H  
ATOM   1394 1HB  ALA A 148      53.816  39.014 -81.838  1.00 21.39           H  
ATOM   1395 2HB  ALA A 148      53.665  39.276 -80.086  1.00 21.39           H  
ATOM   1396 3HB  ALA A 148      52.258  39.513 -81.147  1.00 21.39           H  
ATOM   1397  N   GLY A 149      54.065  41.203 -83.671  1.00 21.80           N  
ATOM   1398  CA  GLY A 149      53.681  41.512 -85.047  1.00 21.80           C  
ATOM   1399  C   GLY A 149      54.806  41.221 -86.037  1.00 21.80           C  
ATOM   1400  O   GLY A 149      55.921  40.885 -85.638  1.00 21.80           O  
ATOM   1401  H   GLY A 149      54.923  40.697 -83.501  1.00 21.80           H  
ATOM   1402 1HA  GLY A 149      52.800  40.927 -85.314  1.00 21.80           H  
ATOM   1403 2HA  GLY A 149      53.398  42.561 -85.116  1.00 21.80           H  
ATOM   1404  N   ALA A 150      54.498  41.348 -87.332  1.00 22.21           N  
ATOM   1405  CA  ALA A 150      55.456  41.110 -88.416  1.00 22.21           C  
ATOM   1406  C   ALA A 150      54.856  41.547 -89.761  1.00 22.21           C  
ATOM   1407  O   ALA A 150      55.051  42.683 -90.192  1.00 22.21           O  
ATOM   1408  CB  ALA A 150      55.870  39.640 -88.466  1.00 22.21           C  
ATOM   1409  H   ALA A 150      53.560  41.628 -87.579  1.00 22.21           H  
ATOM   1410  HA  ALA A 150      56.341  41.719 -88.234  1.00 22.21           H  
ATOM   1411 1HB  ALA A 150      56.592  39.500 -89.272  1.00 22.21           H  
ATOM   1412 2HB  ALA A 150      56.329  39.347 -87.525  1.00 22.21           H  
ATOM   1413 3HB  ALA A 150      55.010  39.008 -88.643  1.00 22.21           H  
ATOM   1414  N   GLY A 151      54.107  40.646 -90.402  1.00 22.58           N  
ATOM   1415  CA  GLY A 151      53.487  40.909 -91.700  1.00 22.58           C  
ATOM   1416  C   GLY A 151      54.254  40.230 -92.832  1.00 22.58           C  
ATOM   1417  O   GLY A 151      55.463  40.015 -92.735  1.00 22.58           O  
ATOM   1418  H   GLY A 151      53.970  39.739 -89.990  1.00 22.58           H  
ATOM   1419 1HA  GLY A 151      52.458  40.549 -91.689  1.00 22.58           H  
ATOM   1420 2HA  GLY A 151      53.447  41.983 -91.877  1.00 22.58           H  
ATOM   1421  N   ALA A 152      53.535  39.852 -93.891  1.00 22.88           N  
ATOM   1422  CA  ALA A 152      54.135  39.176 -95.041  1.00 22.88           C  
ATOM   1423  C   ALA A 152      53.206  39.230 -96.251  1.00 22.88           C  
ATOM   1424  O   ALA A 152      51.995  39.393 -96.100  1.00 22.88           O  
ATOM   1425  CB  ALA A 152      54.451  37.726 -94.703  1.00 22.88           C  
ATOM   1426  H   ALA A 152      52.546  40.052 -93.908  1.00 22.88           H  
ATOM   1427  HA  ALA A 152      55.059  39.694 -95.299  1.00 22.88           H  
ATOM   1428 1HB  ALA A 152      54.913  37.246 -95.564  1.00 22.88           H  
ATOM   1429 2HB  ALA A 152      55.136  37.684 -93.856  1.00 22.88           H  
ATOM   1430 3HB  ALA A 152      53.530  37.205 -94.451  1.00 22.88           H  
ATOM   1431  N   GLY A 153      53.767  39.042 -97.444  1.00 23.09           N  
ATOM   1432  CA  GLY A 153      52.965  38.929 -98.661  1.00 23.09           C  
ATOM   1433  C   GLY A 153      53.782  39.195 -99.923  1.00 23.09           C  
ATOM   1434  O   GLY A 153      54.856  39.798 -99.864  1.00 23.09           O  
ATOM   1435  H   GLY A 153      54.770  38.948 -97.511  1.00 23.09           H  
ATOM   1436 1HA  GLY A 153      52.532  37.930 -98.714  1.00 23.09           H  
ATOM   1437 2HA  GLY A 153      52.133  39.631 -98.613  1.00 23.09           H  
ATOM   1438  N   THR A 154      53.258  38.732-101.058  1.00 23.22           N  
ATOM   1439  CA  THR A 154      53.893  38.888-102.367  1.00 23.22           C  
ATOM   1440  C   THR A 154      52.854  39.323-103.409  1.00 23.22           C  
ATOM   1441  O   THR A 154      51.738  38.804-103.417  1.00 23.22           O  
ATOM   1442  CB  THR A 154      54.578  37.569-102.780  1.00 23.22           C  
ATOM   1443  OG1 THR A 154      55.534  37.207-101.774  1.00 23.22           O  
ATOM   1444  CG2 THR A 154      55.298  37.713-104.105  1.00 23.22           C  
ATOM   1445  H   THR A 154      52.371  38.251-101.014  1.00 23.22           H  
ATOM   1446  HA  THR A 154      54.652  39.668-102.300  1.00 23.22           H  
ATOM   1447  HB  THR A 154      53.829  36.782-102.862  1.00 23.22           H  
ATOM   1448  HG1 THR A 154      56.149  37.938-101.639  1.00 23.22           H  
ATOM   1449 1HG2 THR A 154      55.776  36.769-104.360  1.00 23.22           H  
ATOM   1450 2HG2 THR A 154      54.591  37.972-104.878  1.00 23.22           H  
ATOM   1451 3HG2 THR A 154      56.052  38.491-104.027  1.00 23.22           H  
ATOM   1452  N   GLY A 155      53.204  40.287-104.266  1.00 23.29           N  
ATOM   1453  CA  GLY A 155      52.279  40.736-105.310  1.00 23.29           C  
ATOM   1454  C   GLY A 155      52.427  39.922-106.594  1.00 23.29           C  
ATOM   1455  O   GLY A 155      53.150  38.928-106.627  1.00 23.29           O  
ATOM   1456  H   GLY A 155      54.126  40.693-104.205  1.00 23.29           H  
ATOM   1457 1HA  GLY A 155      51.254  40.661-104.946  1.00 23.29           H  
ATOM   1458 2HA  GLY A 155      52.462  41.789-105.524  1.00 23.29           H  
ATOM   1459  N   ALA A 156      51.744  40.350-107.655  1.00 23.29           N  
ATOM   1460  CA  ALA A 156      51.796  39.650-108.939  1.00 23.29           C  
ATOM   1461  C   ALA A 156      51.303  40.548-110.069  1.00 23.29           C  
ATOM   1462  O   ALA A 156      50.547  41.490-109.831  1.00 23.29           O  
ATOM   1463  CB  ALA A 156      50.957  38.381-108.887  1.00 23.29           C  
ATOM   1464  H   ALA A 156      51.169  41.175-107.570  1.00 23.29           H  
ATOM   1465  HA  ALA A 156      52.834  39.385-109.143  1.00 23.29           H  
ATOM   1466 1HB  ALA A 156      51.025  37.864-109.843  1.00 23.29           H  
ATOM   1467 2HB  ALA A 156      51.326  37.727-108.095  1.00 23.29           H  
ATOM   1468 3HB  ALA A 156      49.919  38.639-108.689  1.00 23.29           H  
ATOM   1469  N   GLY A 157      51.691  40.227-111.303  1.00 23.25           N  
ATOM   1470  CA  GLY A 157      51.177  40.938-112.472  1.00 23.25           C  
ATOM   1471  C   GLY A 157      52.090  40.811-113.688  1.00 23.25           C  
ATOM   1472  O   GLY A 157      53.244  40.390-113.574  1.00 23.25           O  
ATOM   1473  H   GLY A 157      52.338  39.463-111.438  1.00 23.25           H  
ATOM   1474 1HA  GLY A 157      50.188  40.550-112.721  1.00 23.25           H  
ATOM   1475 2HA  GLY A 157      51.047  41.992-112.227  1.00 23.25           H  
ATOM   1476  N   ALA A 158      51.556  41.172-114.854  1.00 23.15           N  
ATOM   1477  CA  ALA A 158      52.283  41.120-116.123  1.00 23.15           C  
ATOM   1478  C   ALA A 158      51.615  42.028-117.147  1.00 23.15           C  
ATOM   1479  O   ALA A 158      50.421  42.321-117.034  1.00 23.15           O  
ATOM   1480  CB  ALA A 158      52.336  39.699-116.654  1.00 23.15           C  
ATOM   1481  H   ALA A 158      50.601  41.503-114.865  1.00 23.15           H  
ATOM   1482  HA  ALA A 158      53.298  41.483-115.956  1.00 23.15           H  
ATOM   1483 1HB  ALA A 158      52.886  39.684-117.594  1.00 23.15           H  
ATOM   1484 2HB  ALA A 158      52.833  39.053-115.932  1.00 23.15           H  
ATOM   1485 3HB  ALA A 158      51.332  39.343-116.822  1.00 23.15           H  
ATOM   1486  N   GLY A 159      52.374  42.474-118.146  1.00 22.99           N  
ATOM   1487  CA  GLY A 159      51.784  43.248-119.233  1.00 22.99           C  
ATOM   1488  C   GLY A 159      51.289  42.334-120.347  1.00 22.99           C  
ATOM   1489  O   GLY A 159      51.896  41.294-120.617  1.00 22.99           O  
ATOM   1490  H   GLY A 159      53.358  42.242-118.175  1.00 22.99           H  
ATOM   1491 1HA  GLY A 159      50.953  43.840-118.848  1.00 22.99           H  
ATOM   1492 2HA  GLY A 159      52.521  43.946-119.628  1.00 22.99           H  
ATOM   1493  N   TYR A 160      50.217  42.755-121.016  1.00 22.75           N  
ATOM   1494  CA  TYR A 160      49.631  42.029-122.139  1.00 22.75           C  
ATOM   1495  C   TYR A 160      49.256  42.989-123.270  1.00 22.75           C  
ATOM   1496  O   TYR A 160      49.080  44.185-123.034  1.00 22.75           O  
ATOM   1497  CB  TYR A 160      48.398  41.241-121.682  1.00 22.75           C  
ATOM   1498  CG  TYR A 160      48.687  40.226-120.581  1.00 22.75           C  
ATOM   1499  CD1 TYR A 160      48.568  40.584-119.243  1.00 22.75           C  
ATOM   1500  CD2 TYR A 160      49.083  38.941-120.916  1.00 22.75           C  
ATOM   1501  CE1 TYR A 160      48.838  39.660-118.256  1.00 22.75           C  
ATOM   1502  CE2 TYR A 160      49.356  38.021-119.926  1.00 22.75           C  
ATOM   1503  CZ  TYR A 160      49.232  38.372-118.604  1.00 22.75           C  
ATOM   1504  OH  TYR A 160      49.502  37.441-117.622  1.00 22.75           O  
ATOM   1505  H   TYR A 160      49.782  43.619-120.726  1.00 22.75           H  
ATOM   1506  HA  TYR A 160      50.371  41.329-122.529  1.00 22.75           H  
ATOM   1507 1HB  TYR A 160      47.638  41.932-121.317  1.00 22.75           H  
ATOM   1508 2HB  TYR A 160      47.973  40.708-122.531  1.00 22.75           H  
ATOM   1509  HD1 TYR A 160      48.262  41.595-118.970  1.00 22.75           H  
ATOM   1510  HD2 TYR A 160      49.183  38.659-121.963  1.00 22.75           H  
ATOM   1511  HE1 TYR A 160      48.744  39.943-117.208  1.00 22.75           H  
ATOM   1512  HE2 TYR A 160      49.667  37.012-120.193  1.00 22.75           H  
ATOM   1513  HH  TYR A 160      49.755  36.611-118.030  1.00 22.75           H  
ATOM   1514  N   GLY A 161      49.096  42.467-124.487  1.00 22.44           N  
ATOM   1515  CA  GLY A 161      48.632  43.291-125.604  1.00 22.44           C  
ATOM   1516  C   GLY A 161      48.640  42.540-126.936  1.00 22.44           C  
ATOM   1517  O   GLY A 161      49.215  41.458-127.051  1.00 22.44           O  
ATOM   1518  H   GLY A 161      49.277  41.485-124.636  1.00 22.44           H  
ATOM   1519 1HA  GLY A 161      47.623  43.645-125.395  1.00 22.44           H  
ATOM   1520 2HA  GLY A 161      49.264  44.175-125.684  1.00 22.44           H  
ATOM   1521  N   ALA A 162      47.978  43.129-127.934  1.00 22.08           N  
ATOM   1522  CA  ALA A 162      47.860  42.566-129.283  1.00 22.08           C  
ATOM   1523  C   ALA A 162      47.344  43.633-130.246  1.00 22.08           C  
ATOM   1524  O   ALA A 162      46.840  44.669-129.809  1.00 22.08           O  
ATOM   1525  CB  ALA A 162      46.930  41.361-129.289  1.00 22.08           C  
ATOM   1526  H   ALA A 162      47.533  44.017-127.752  1.00 22.08           H  
ATOM   1527  HA  ALA A 162      48.851  42.256-129.615  1.00 22.08           H  
ATOM   1528 1HB  ALA A 162      46.870  40.955-130.298  1.00 22.08           H  
ATOM   1529 2HB  ALA A 162      47.313  40.594-128.615  1.00 22.08           H  
ATOM   1530 3HB  ALA A 162      45.938  41.665-128.964  1.00 22.08           H  
ATOM   1531  N   GLY A 163      47.424  43.371-131.550  1.00 21.70           N  
ATOM   1532  CA  GLY A 163      46.839  44.295-132.521  1.00 21.70           C  
ATOM   1533  C   GLY A 163      46.972  43.811-133.963  1.00 21.70           C  
ATOM   1534  O   GLY A 163      47.642  42.815-134.241  1.00 21.70           O  
ATOM   1535  H   GLY A 163      47.869  42.525-131.872  1.00 21.70           H  
ATOM   1536 1HA  GLY A 163      45.785  44.440-132.286  1.00 21.70           H  
ATOM   1537 2HA  GLY A 163      47.318  45.269-132.422  1.00 21.70           H  
ATOM   1538  N   ALA A 164      46.301  44.521-134.870  1.00 21.34           N  
ATOM   1539  CA  ALA A 164      46.262  44.198-136.298  1.00 21.34           C  
ATOM   1540  C   ALA A 164      45.705  45.382-137.089  1.00 21.34           C  
ATOM   1541  O   ALA A 164      45.183  46.329-136.499  1.00 21.34           O  
ATOM   1542  CB  ALA A 164      45.416  42.957-136.542  1.00 21.34           C  
ATOM   1543  H   ALA A 164      45.784  45.329-134.553  1.00 21.34           H  
ATOM   1544  HA  ALA A 164      47.281  44.011-136.638  1.00 21.34           H  
ATOM   1545 1HB  ALA A 164      45.410  42.724-137.606  1.00 21.34           H  
ATOM   1546 2HB  ALA A 164      45.831  42.113-135.991  1.00 21.34           H  
ATOM   1547 3HB  ALA A 164      44.398  43.142-136.209  1.00 21.34           H  
ATOM   1548  N   GLY A 165      45.782  45.319-138.419  1.00 21.04           N  
ATOM   1549  CA  GLY A 165      45.183  46.366-139.248  1.00 21.04           C  
ATOM   1550  C   GLY A 165      45.064  45.953-140.714  1.00 21.04           C  
ATOM   1551  O   GLY A 165      45.396  44.825-141.083  1.00 21.04           O  
ATOM   1552  H   GLY A 165      46.241  44.537-138.862  1.00 21.04           H  
ATOM   1553 1HA  GLY A 165      44.194  46.612-138.860  1.00 21.04           H  
ATOM   1554 2HA  GLY A 165      45.784  47.272-139.173  1.00 21.04           H  
ATOM   1555  N   ALA A 166      44.558  46.866-141.545  1.00 20.81           N  
ATOM   1556  CA  ALA A 166      44.314  46.591-142.963  1.00 20.81           C  
ATOM   1557  C   ALA A 166      44.149  47.880-143.767  1.00 20.81           C  
ATOM   1558  O   ALA A 166      43.958  48.956-143.198  1.00 20.81           O  
ATOM   1559  CB  ALA A 166      43.071  45.732-143.126  1.00 20.81           C  
ATOM   1560  H   ALA A 166      44.322  47.778-141.179  1.00 20.81           H  
ATOM   1561  HA  ALA A 166      45.176  46.054-143.359  1.00 20.81           H  
ATOM   1562 1HB  ALA A 166      42.906  45.515-144.182  1.00 20.81           H  
ATOM   1563 2HB  ALA A 166      43.187  44.797-142.580  1.00 20.81           H  
ATOM   1564 3HB  ALA A 166      42.222  46.278-142.737  1.00 20.81           H  
ATOM   1565  N   GLY A 167      44.195  47.756-145.092  1.00 20.67           N  
ATOM   1566  CA  GLY A 167      43.942  48.877-145.995  1.00 20.67           C  
ATOM   1567  C   GLY A 167      44.048  48.430-147.450  1.00 20.67           C  
ATOM   1568  O   GLY A 167      44.481  47.314-147.736  1.00 20.67           O  
ATOM   1569  H   GLY A 167      44.385  46.849-145.493  1.00 20.67           H  
ATOM   1570 1HA  GLY A 167      42.946  49.280-145.806  1.00 20.67           H  
ATOM   1571 2HA  GLY A 167      44.658  49.675-145.800  1.00 20.67           H  
ATOM   1572  N   ALA A 168      43.636  49.300-148.373  1.00 20.62           N  
ATOM   1573  CA  ALA A 168      43.646  48.974-149.800  1.00 20.62           C  
ATOM   1574  C   ALA A 168      43.510  50.222-150.667  1.00 20.62           C  
ATOM   1575  O   ALA A 168      43.118  51.284-150.181  1.00 20.62           O  
ATOM   1576  CB  ALA A 168      42.518  48.013-150.132  1.00 20.62           C  
ATOM   1577  H   ALA A 168      43.301  50.208-148.083  1.00 20.62           H  
ATOM   1578  HA  ALA A 168      44.601  48.502-150.032  1.00 20.62           H  
ATOM   1579 1HB  ALA A 168      42.553  47.762-151.190  1.00 20.62           H  
ATOM   1580 2HB  ALA A 168      42.613  47.102-149.542  1.00 20.62           H  
ATOM   1581 3HB  ALA A 168      41.585  48.492-149.912  1.00 20.62           H  
ATOM   1582  N   GLY A 169      43.816  50.081-151.955  1.00 20.61           N  
ATOM   1583  CA  GLY A 169      43.605  51.156-152.919  1.00 20.61           C  
ATOM   1584  C   GLY A 169      44.169  50.802-154.293  1.00 20.61           C  
ATOM   1585  O   GLY A 169      44.898  49.821-154.444  1.00 20.61           O  
ATOM   1586  H   GLY A 169      44.169  49.195-152.285  1.00 20.61           H  
ATOM   1587 1HA  GLY A 169      42.536  51.358-153.003  1.00 20.61           H  
ATOM   1588 2HA  GLY A 169      44.074  52.068-152.554  1.00 20.61           H  
ATOM   1589  N   ALA A 170      43.810  51.602-155.295  1.00 20.59           N  
ATOM   1590  CA  ALA A 170      44.266  51.415-156.675  1.00 20.59           C  
ATOM   1591  C   ALA A 170      44.057  52.700-157.463  1.00 20.59           C  
ATOM   1592  O   ALA A 170      43.209  53.516-157.100  1.00 20.59           O  
ATOM   1593  CB  ALA A 170      43.525  50.266-157.339  1.00 20.59           C  
ATOM   1594  H   ALA A 170      43.210  52.387-155.093  1.00 20.59           H  
ATOM   1595  HA  ALA A 170      45.333  51.194-156.661  1.00 20.59           H  
ATOM   1596 1HB  ALA A 170      43.887  50.145-158.360  1.00 20.59           H  
ATOM   1597 2HB  ALA A 170      43.698  49.347-156.782  1.00 20.59           H  
ATOM   1598 3HB  ALA A 170      42.470  50.476-157.360  1.00 20.59           H  
ATOM   1599  N   GLY A 171      44.812  52.885-158.544  1.00 20.54           N  
ATOM   1600  CA  GLY A 171      44.576  54.042-159.400  1.00 20.54           C  
ATOM   1601  C   GLY A 171      43.435  53.781-160.376  1.00 20.54           C  
ATOM   1602  O   GLY A 171      43.283  52.666-160.878  1.00 20.54           O  
ATOM   1603  H   GLY A 171      45.521  52.211-158.791  1.00 20.54           H  
ATOM   1604 1HA  GLY A 171      44.340  54.911-158.785  1.00 20.54           H  
ATOM   1605 2HA  GLY A 171      45.483  54.278-159.953  1.00 20.54           H  
ATOM   1606  N   TYR A 172      42.675  54.832-160.671  1.00 20.43           N  
ATOM   1607  CA  TYR A 172      41.559  54.787-161.612  1.00 20.43           C  
ATOM   1608  C   TYR A 172      41.528  56.004-162.526  1.00 20.43           C  
ATOM   1609  O   TYR A 172      42.207  56.999-162.269  1.00 20.43           O  
ATOM   1610  CB  TYR A 172      40.226  54.652-160.876  1.00 20.43           C  
ATOM   1611  CG  TYR A 172      40.079  53.387-160.087  1.00 20.43           C  
ATOM   1612  CD1 TYR A 172      40.437  53.331-158.752  1.00 20.43           C  
ATOM   1613  CD2 TYR A 172      39.589  52.263-160.719  1.00 20.43           C  
ATOM   1614  CE1 TYR A 172      40.304  52.148-158.063  1.00 20.43           C  
ATOM   1615  CE2 TYR A 172      39.457  51.085-160.033  1.00 20.43           C  
ATOM   1616  CZ  TYR A 172      39.810  51.018-158.715  1.00 20.43           C  
ATOM   1617  OH  TYR A 172      39.670  49.826-158.036  1.00 20.43           O  
ATOM   1618  H   TYR A 172      42.876  55.708-160.210  1.00 20.43           H  
ATOM   1619  HA  TYR A 172      41.686  53.910-162.248  1.00 20.43           H  
ATOM   1620 1HB  TYR A 172      40.117  55.475-160.188  1.00 20.43           H  
ATOM   1621 2HB  TYR A 172      39.408  54.708-161.592  1.00 20.43           H  
ATOM   1622  HD1 TYR A 172      40.828  54.215-158.246  1.00 20.43           H  
ATOM   1623  HD2 TYR A 172      39.309  52.312-161.771  1.00 20.43           H  
ATOM   1624  HE1 TYR A 172      40.585  52.098-157.014  1.00 20.43           H  
ATOM   1625  HE2 TYR A 172      39.071  50.202-160.538  1.00 20.43           H  
ATOM   1626  HH  TYR A 172      39.794  49.980-157.098  1.00 20.43           H  
ATOM   1627  N   GLY A 173      40.730  55.924-163.586  1.00 20.28           N  
ATOM   1628  CA  GLY A 173      40.494  57.058-164.473  1.00 20.28           C  
ATOM   1629  C   GLY A 173      40.013  56.602-165.842  1.00 20.28           C  
ATOM   1630  O   GLY A 173      40.213  55.452-166.234  1.00 20.28           O  
ATOM   1631  H   GLY A 173      40.237  55.061-163.766  1.00 20.28           H  
ATOM   1632 1HA  GLY A 173      39.744  57.711-164.026  1.00 20.28           H  
ATOM   1633 2HA  GLY A 173      41.408  57.640-164.576  1.00 20.28           H  
ATOM   1634  N   ALA A 174      39.372  57.513-166.567  1.00 20.12           N  
ATOM   1635  CA  ALA A 174      38.852  57.238-167.902  1.00 20.12           C  
ATOM   1636  C   ALA A 174      38.758  58.526-168.710  1.00 20.12           C  
ATOM   1637  O   ALA A 174      37.681  58.900-169.170  1.00 20.12           O  
ATOM   1638  CB  ALA A 174      37.490  56.568-167.816  1.00 20.12           C  
ATOM   1639  H   ALA A 174      39.242  58.436-166.180  1.00 20.12           H  
ATOM   1640  HA  ALA A 174      39.548  56.570-168.411  1.00 20.12           H  
ATOM   1641 1HB  ALA A 174      37.132  56.354-168.821  1.00 20.12           H  
ATOM   1642 2HB  ALA A 174      37.577  55.637-167.254  1.00 20.12           H  
ATOM   1643 3HB  ALA A 174      36.786  57.227-167.318  1.00 20.12           H  
ATOM   1644  N   ALA A 175      39.869  59.238-168.842  1.00 20.01           N  
ATOM   1645  CA  ALA A 175      39.836  60.508-169.559  1.00 20.01           C  
ATOM   1646  C   ALA A 175      39.397  60.298-170.998  1.00 20.01           C  
ATOM   1647  O   ALA A 175      39.784  59.317-171.637  1.00 20.01           O  
ATOM   1648  CB  ALA A 175      41.198  61.179-169.536  1.00 20.01           C  
ATOM   1649  H   ALA A 175      40.737  58.894-168.456  1.00 20.01           H  
ATOM   1650  HA  ALA A 175      39.105  61.154-169.071  1.00 20.01           H  
ATOM   1651 1HB  ALA A 175      41.138  62.132-170.062  1.00 20.01           H  
ATOM   1652 2HB  ALA A 175      41.502  61.351-168.504  1.00 20.01           H  
ATOM   1653 3HB  ALA A 175      41.927  60.539-170.028  1.00 20.01           H  
ATOM   1654  N   SER A 176      38.616  61.242-171.510  1.00 19.97           N  
ATOM   1655  CA  SER A 176      38.149  61.196-172.886  1.00 19.97           C  
ATOM   1656  C   SER A 176      37.729  62.578-173.376  1.00 19.97           C  
ATOM   1657  O   SER A 176      37.570  63.506-172.582  1.00 19.97           O  
ATOM   1658  CB  SER A 176      37.002  60.206-173.018  1.00 19.97           C  
ATOM   1659  OG  SER A 176      35.868  60.633-172.316  1.00 19.97           O  
ATOM   1660  H   SER A 176      38.330  62.009-170.923  1.00 19.97           H  
ATOM   1661  HA  SER A 176      38.971  60.851-173.515  1.00 19.97           H  
ATOM   1662 1HB  SER A 176      36.753  60.088-174.071  1.00 19.97           H  
ATOM   1663 2HB  SER A 176      37.314  59.229-172.647  1.00 19.97           H  
ATOM   1664  HG  SER A 176      36.057  60.474-171.383  1.00 19.97           H  
ATOM   1665  N   GLY A 177      37.546  62.697-174.686  1.00 20.04           N  
ATOM   1666  CA  GLY A 177      37.084  63.925-175.324  1.00 20.04           C  
ATOM   1667  C   GLY A 177      37.207  63.762-176.830  1.00 20.04           C  
ATOM   1668  O   GLY A 177      37.679  62.724-177.298  1.00 20.04           O  
ATOM   1669  H   GLY A 177      37.716  61.891-175.268  1.00 20.04           H  
ATOM   1670 1HA  GLY A 177      36.045  64.119-175.050  1.00 20.04           H  
ATOM   1671 2HA  GLY A 177      37.679  64.772-174.985  1.00 20.04           H  
ATOM   1672  N   THR A 178      36.778  64.764-177.589  1.00 20.21           N  
ATOM   1673  CA  THR A 178      36.851  64.670-179.044  1.00 20.21           C  
ATOM   1674  C   THR A 178      37.462  65.940-179.608  1.00 20.21           C  
ATOM   1675  O   THR A 178      37.704  66.901-178.880  1.00 20.21           O  
ATOM   1676  CB  THR A 178      35.466  64.528-179.696  1.00 20.21           C  
ATOM   1677  OG1 THR A 178      34.796  65.780-179.624  1.00 20.21           O  
ATOM   1678  CG2 THR A 178      34.633  63.490-178.967  1.00 20.21           C  
ATOM   1679  H   THR A 178      36.403  65.596-177.158  1.00 20.21           H  
ATOM   1680  HA  THR A 178      37.481  63.826-179.325  1.00 20.21           H  
ATOM   1681  HB  THR A 178      35.574  64.233-180.738  1.00 20.21           H  
ATOM   1682  HG1 THR A 178      33.837  65.645-179.687  1.00 20.21           H  
ATOM   1683 1HG2 THR A 178      33.656  63.416-179.442  1.00 20.21           H  
ATOM   1684 2HG2 THR A 178      35.135  62.523-179.012  1.00 20.21           H  
ATOM   1685 3HG2 THR A 178      34.504  63.784-177.929  1.00 20.21           H  
ATOM   1686  N   GLY A 179      37.684  65.942-180.918  1.00 20.44           N  
ATOM   1687  CA  GLY A 179      38.153  67.114-181.652  1.00 20.44           C  
ATOM   1688  C   GLY A 179      36.986  67.840-182.334  1.00 20.44           C  
ATOM   1689  O   GLY A 179      37.188  68.625-183.260  1.00 20.44           O  
ATOM   1690  H   GLY A 179      37.488  65.100-181.438  1.00 20.44           H  
ATOM   1691 1HA  GLY A 179      38.658  67.796-180.968  1.00 20.44           H  
ATOM   1692 2HA  GLY A 179      38.883  66.808-182.400  1.00 20.44           H  
ATOM   1693  N   ALA A 180      35.754  67.510-181.932  1.00 20.60           N  
ATOM   1694  CA  ALA A 180      34.560  68.051-182.572  1.00 20.60           C  
ATOM   1695  C   ALA A 180      34.456  69.560-182.455  1.00 20.60           C  
ATOM   1696  O   ALA A 180      34.687  70.141-181.394  1.00 20.60           O  
ATOM   1697  CB  ALA A 180      33.309  67.441-181.956  1.00 20.60           C  
ATOM   1698  H   ALA A 180      35.622  66.881-181.142  1.00 20.60           H  
ATOM   1699  HA  ALA A 180      34.604  67.794-183.630  1.00 20.60           H  
ATOM   1700 1HB  ALA A 180      32.426  67.826-182.461  1.00 20.60           H  
ATOM   1701 2HB  ALA A 180      33.343  66.360-182.060  1.00 20.60           H  
ATOM   1702 3HB  ALA A 180      33.261  67.702-180.897  1.00 20.60           H  
ATOM   1703  N   GLY A 181      33.927  70.186-183.505  1.00 20.64           N  
ATOM   1704  CA  GLY A 181      33.697  71.632-183.514  1.00 20.64           C  
ATOM   1705  C   GLY A 181      32.460  71.997-182.700  1.00 20.64           C  
ATOM   1706  O   GLY A 181      32.107  73.167-182.561  1.00 20.64           O  
ATOM   1707  H   GLY A 181      33.736  69.658-184.345  1.00 20.64           H  
ATOM   1708 1HA  GLY A 181      34.572  72.142-183.110  1.00 20.64           H  
ATOM   1709 2HA  GLY A 181      33.574  71.972-184.542  1.00 20.64           H  
ATOM   1710  N   TYR A 182      31.807  70.971-182.170  1.00 20.53           N  
ATOM   1711  CA  TYR A 182      30.617  71.095-181.363  1.00 20.53           C  
ATOM   1712  C   TYR A 182      30.941  70.828-179.891  1.00 20.53           C  
ATOM   1713  O   TYR A 182      30.046  70.830-179.043  1.00 20.53           O  
ATOM   1714  CB  TYR A 182      29.587  70.101-181.872  1.00 20.53           C  
ATOM   1715  CG  TYR A 182      29.242  70.346-183.315  1.00 20.53           C  
ATOM   1716  CD1 TYR A 182      29.816  69.545-184.294  1.00 20.53           C  
ATOM   1717  CD2 TYR A 182      28.375  71.367-183.671  1.00 20.53           C  
ATOM   1718  CE1 TYR A 182      29.520  69.764-185.626  1.00 20.53           C  
ATOM   1719  CE2 TYR A 182      28.079  71.586-185.004  1.00 20.53           C  
ATOM   1720  CZ  TYR A 182      28.648  70.790-185.979  1.00 20.53           C  
ATOM   1721  OH  TYR A 182      28.353  71.010-187.306  1.00 20.53           O  
ATOM   1722  H   TYR A 182      32.168  70.049-182.342  1.00 20.53           H  
ATOM   1723  HA  TYR A 182      30.230  72.110-181.449  1.00 20.53           H  
ATOM   1724 1HB  TYR A 182      29.975  69.085-181.773  1.00 20.53           H  
ATOM   1725 2HB  TYR A 182      28.678  70.173-181.278  1.00 20.53           H  
ATOM   1726  HD1 TYR A 182      30.501  68.746-184.012  1.00 20.53           H  
ATOM   1727  HD2 TYR A 182      27.929  71.998-182.902  1.00 20.53           H  
ATOM   1728  HE1 TYR A 182      29.970  69.137-186.395  1.00 20.53           H  
ATOM   1729  HE2 TYR A 182      27.398  72.388-185.286  1.00 20.53           H  
ATOM   1730  HH  TYR A 182      28.834  70.381-187.849  1.00 20.53           H  
ATOM   1731  N   GLY A 183      32.225  70.615-179.584  1.00 20.25           N  
ATOM   1732  CA  GLY A 183      32.656  70.359-178.218  1.00 20.25           C  
ATOM   1733  C   GLY A 183      32.460  68.910-177.786  1.00 20.25           C  
ATOM   1734  O   GLY A 183      32.088  68.045-178.582  1.00 20.25           O  
ATOM   1735  H   GLY A 183      32.941  70.622-180.310  1.00 20.25           H  
ATOM   1736 1HA  GLY A 183      33.712  70.617-178.129  1.00 20.25           H  
ATOM   1737 2HA  GLY A 183      32.114  71.015-177.540  1.00 20.25           H  
ATOM   1738  N   ALA A 184      32.745  68.652-176.513  1.00 19.86           N  
ATOM   1739  CA  ALA A 184      32.657  67.319-175.928  1.00 19.86           C  
ATOM   1740  C   ALA A 184      32.523  67.439-174.418  1.00 19.86           C  
ATOM   1741  O   ALA A 184      32.885  68.466-173.842  1.00 19.86           O  
ATOM   1742  CB  ALA A 184      33.883  66.487-176.281  1.00 19.86           C  
ATOM   1743  H   ALA A 184      33.036  69.415-175.919  1.00 19.86           H  
ATOM   1744  HA  ALA A 184      31.762  66.831-176.315  1.00 19.86           H  
ATOM   1745 1HB  ALA A 184      33.792  65.495-175.840  1.00 19.86           H  
ATOM   1746 2HB  ALA A 184      33.958  66.401-177.356  1.00 19.86           H  
ATOM   1747 3HB  ALA A 184      34.774  66.973-175.891  1.00 19.86           H  
ATOM   1748  N   GLY A 185      32.014  66.394-173.774  1.00 19.41           N  
ATOM   1749  CA  GLY A 185      31.964  66.386-172.319  1.00 19.41           C  
ATOM   1750  C   GLY A 185      33.298  65.898-171.779  1.00 19.41           C  
ATOM   1751  O   GLY A 185      34.236  65.688-172.547  1.00 19.41           O  
ATOM   1752  H   GLY A 185      31.693  65.589-174.292  1.00 19.41           H  
ATOM   1753 1HA  GLY A 185      31.754  67.388-171.947  1.00 19.41           H  
ATOM   1754 2HA  GLY A 185      31.161  65.732-171.979  1.00 19.41           H  
ATOM   1755  N   ALA A 186      33.382  65.711-170.465  1.00 18.96           N  
ATOM   1756  CA  ALA A 186      34.622  65.258-169.840  1.00 18.96           C  
ATOM   1757  C   ALA A 186      34.358  64.682-168.458  1.00 18.96           C  
ATOM   1758  O   ALA A 186      33.384  65.058-167.804  1.00 18.96           O  
ATOM   1759  CB  ALA A 186      35.608  66.407-169.722  1.00 18.96           C  
ATOM   1760  H   ALA A 186      32.577  65.895-169.885  1.00 18.96           H  
ATOM   1761  HA  ALA A 186      35.055  64.472-170.464  1.00 18.96           H  
ATOM   1762 1HB  ALA A 186      36.530  66.049-169.271  1.00 18.96           H  
ATOM   1763 2HB  ALA A 186      35.827  66.812-170.709  1.00 18.96           H  
ATOM   1764 3HB  ALA A 186      35.184  67.191-169.097  1.00 18.96           H  
ATOM   1765  N   GLY A 187      35.258  63.822-167.990  1.00 18.54           N  
ATOM   1766  CA  GLY A 187      35.191  63.305-166.626  1.00 18.54           C  
ATOM   1767  C   GLY A 187      35.202  61.795-166.536  1.00 18.54           C  
ATOM   1768  O   GLY A 187      35.003  61.097-167.532  1.00 18.54           O  
ATOM   1769  H   GLY A 187      36.019  63.532-168.589  1.00 18.54           H  
ATOM   1770 1HA  GLY A 187      36.049  63.671-166.077  1.00 18.54           H  
ATOM   1771 2HA  GLY A 187      34.310  63.694-166.122  1.00 18.54           H  
ATOM   1772  N   ALA A 188      35.436  61.303-165.322  1.00 18.18           N  
ATOM   1773  CA  ALA A 188      35.527  59.874-165.051  1.00 18.18           C  
ATOM   1774  C   ALA A 188      35.112  59.512-163.631  1.00 18.18           C  
ATOM   1775  O   ALA A 188      35.112  60.347-162.714  1.00 18.18           O  
ATOM   1776  CB  ALA A 188      36.949  59.390-165.271  1.00 18.18           C  
ATOM   1777  H   ALA A 188      35.592  61.972-164.568  1.00 18.18           H  
ATOM   1778  HA  ALA A 188      34.860  59.358-165.741  1.00 18.18           H  
ATOM   1779 1HB  ALA A 188      36.990  58.315-165.089  1.00 18.18           H  
ATOM   1780 2HB  ALA A 188      37.243  59.604-166.295  1.00 18.18           H  
ATOM   1781 3HB  ALA A 188      37.619  59.898-164.583  1.00 18.18           H  
ATOM   1782  N   GLY A 189      34.742  58.245-163.457  1.00 17.91           N  
ATOM   1783  CA  GLY A 189      34.491  57.703-162.130  1.00 17.91           C  
ATOM   1784  C   GLY A 189      35.753  57.004-161.639  1.00 17.91           C  
ATOM   1785  O   GLY A 189      36.477  56.386-162.425  1.00 17.91           O  
ATOM   1786  H   GLY A 189      34.699  57.627-164.256  1.00 17.91           H  
ATOM   1787 1HA  GLY A 189      34.216  58.503-161.442  1.00 17.91           H  
ATOM   1788 2HA  GLY A 189      33.663  56.997-162.167  1.00 17.91           H  
ATOM   1789  N   TYR A 190      35.993  57.072-160.337  1.00 17.72           N  
ATOM   1790  CA  TYR A 190      37.148  56.444-159.710  1.00 17.72           C  
ATOM   1791  C   TYR A 190      36.710  55.410-158.668  1.00 17.72           C  
ATOM   1792  O   TYR A 190      36.297  55.759-157.557  1.00 17.72           O  
ATOM   1793  CB  TYR A 190      37.998  57.550-159.105  1.00 17.72           C  
ATOM   1794  CG  TYR A 190      38.500  58.525-160.159  1.00 17.72           C  
ATOM   1795  CD1 TYR A 190      37.668  59.525-160.609  1.00 17.72           C  
ATOM   1796  CD2 TYR A 190      39.778  58.448-160.644  1.00 17.72           C  
ATOM   1797  CE1 TYR A 190      38.101  60.414-161.554  1.00 17.72           C  
ATOM   1798  CE2 TYR A 190      40.215  59.354-161.585  1.00 17.72           C  
ATOM   1799  CZ  TYR A 190      39.381  60.329-162.042  1.00 17.72           C  
ATOM   1800  OH  TYR A 190      39.829  61.234-162.984  1.00 17.72           O  
ATOM   1801  H   TYR A 190      35.373  57.622-159.746  1.00 17.72           H  
ATOM   1802  HA  TYR A 190      37.718  55.929-160.477  1.00 17.72           H  
ATOM   1803 1HB  TYR A 190      37.407  58.103-158.383  1.00 17.72           H  
ATOM   1804 2HB  TYR A 190      38.855  57.125-158.586  1.00 17.72           H  
ATOM   1805  HD1 TYR A 190      36.658  59.599-160.223  1.00 17.72           H  
ATOM   1806  HD2 TYR A 190      40.454  57.682-160.285  1.00 17.72           H  
ATOM   1807  HE1 TYR A 190      37.432  61.186-161.914  1.00 17.72           H  
ATOM   1808  HE2 TYR A 190      41.236  59.292-161.965  1.00 17.72           H  
ATOM   1809  HH  TYR A 190      40.756  61.066-163.172  1.00 17.72           H  
ATOM   1810  N   GLY A 191      36.793  54.124-159.016  1.00 17.62           N  
ATOM   1811  CA  GLY A 191      36.251  53.028-158.188  1.00 17.62           C  
ATOM   1812  C   GLY A 191      37.066  52.621-156.951  1.00 17.62           C  
ATOM   1813  O   GLY A 191      37.417  51.454-156.783  1.00 17.62           O  
ATOM   1814  H   GLY A 191      37.191  53.893-159.916  1.00 17.62           H  
ATOM   1815 1HA  GLY A 191      35.248  53.304-157.866  1.00 17.62           H  
ATOM   1816 2HA  GLY A 191      36.129  52.152-158.823  1.00 17.62           H  
ATOM   1817  N   GLY A 192      37.352  53.576-156.083  1.00 17.62           N  
ATOM   1818  CA  GLY A 192      38.114  53.288-154.867  1.00 17.62           C  
ATOM   1819  C   GLY A 192      37.284  52.451-153.890  1.00 17.62           C  
ATOM   1820  O   GLY A 192      36.052  52.557-153.871  1.00 17.62           O  
ATOM   1821  H   GLY A 192      37.018  54.512-156.297  1.00 17.62           H  
ATOM   1822 1HA  GLY A 192      39.033  52.760-155.124  1.00 17.62           H  
ATOM   1823 2HA  GLY A 192      38.403  54.223-154.390  1.00 17.62           H  
ATOM   1824  N   ALA A 193      37.954  51.619-153.078  1.00 17.71           N  
ATOM   1825  CA  ALA A 193      37.292  50.796-152.049  1.00 17.71           C  
ATOM   1826  C   ALA A 193      38.312  50.210-151.078  1.00 17.71           C  
ATOM   1827  O   ALA A 193      39.500  50.126-151.398  1.00 17.71           O  
ATOM   1828  CB  ALA A 193      36.481  49.676-152.675  1.00 17.71           C  
ATOM   1829  H   ALA A 193      38.958  51.568-153.161  1.00 17.71           H  
ATOM   1830  HA  ALA A 193      36.627  51.432-151.476  1.00 17.71           H  
ATOM   1831 1HB  ALA A 193      35.991  49.107-151.880  1.00 17.71           H  
ATOM   1832 2HB  ALA A 193      35.726  50.089-153.340  1.00 17.71           H  
ATOM   1833 3HB  ALA A 193      37.139  49.021-153.237  1.00 17.71           H  
ATOM   1834  N   SER A 194      37.837  49.766-149.912  1.00 17.87           N  
ATOM   1835  CA  SER A 194      38.714  49.097-148.945  1.00 17.87           C  
ATOM   1836  C   SER A 194      37.962  48.184-147.970  1.00 17.87           C  
ATOM   1837  O   SER A 194      36.728  48.205-147.905  1.00 17.87           O  
ATOM   1838  CB  SER A 194      39.523  50.128-148.177  1.00 17.87           C  
ATOM   1839  OG  SER A 194      38.699  50.911-147.360  1.00 17.87           O  
ATOM   1840  H   SER A 194      36.842  49.885-149.705  1.00 17.87           H  
ATOM   1841  HA  SER A 194      39.400  48.468-149.505  1.00 17.87           H  
ATOM   1842 1HB  SER A 194      40.267  49.618-147.565  1.00 17.87           H  
ATOM   1843 2HB  SER A 194      40.066  50.767-148.878  1.00 17.87           H  
ATOM   1844  HG  SER A 194      38.193  50.290-146.827  1.00 17.87           H  
ATOM   1845  N   GLY A 195      38.715  47.371-147.213  1.00 18.08           N  
ATOM   1846  CA  GLY A 195      38.106  46.468-146.234  1.00 18.08           C  
ATOM   1847  C   GLY A 195      39.108  45.666-145.405  1.00 18.08           C  
ATOM   1848  O   GLY A 195      40.309  45.950-145.405  1.00 18.08           O  
ATOM   1849  H   GLY A 195      39.721  47.381-147.316  1.00 18.08           H  
ATOM   1850 1HA  GLY A 195      37.495  47.052-145.551  1.00 18.08           H  
ATOM   1851 2HA  GLY A 195      37.433  45.781-146.747  1.00 18.08           H  
ATOM   1852  N   ALA A 196      38.580  44.689-144.667  1.00 18.35           N  
ATOM   1853  CA  ALA A 196      39.343  43.865-143.721  1.00 18.35           C  
ATOM   1854  C   ALA A 196      38.632  42.539-143.443  1.00 18.35           C  
ATOM   1855  O   ALA A 196      37.489  42.347-143.857  1.00 18.35           O  
ATOM   1856  CB  ALA A 196      39.549  44.622-142.418  1.00 18.35           C  
ATOM   1857  H   ALA A 196      37.576  44.539-144.768  1.00 18.35           H  
ATOM   1858  HA  ALA A 196      40.314  43.645-144.168  1.00 18.35           H  
ATOM   1859 1HB  ALA A 196      40.141  44.017-141.734  1.00 18.35           H  
ATOM   1860 2HB  ALA A 196      40.065  45.550-142.619  1.00 18.35           H  
ATOM   1861 3HB  ALA A 196      38.596  44.839-141.964  1.00 18.35           H  
ATOM   1862  N   GLY A 197      39.294  41.611-142.752  1.00 18.66           N  
ATOM   1863  CA  GLY A 197      38.608  40.370-142.388  1.00 18.66           C  
ATOM   1864  C   GLY A 197      39.463  39.403-141.581  1.00 18.66           C  
ATOM   1865  O   GLY A 197      40.588  39.722-141.194  1.00 18.66           O  
ATOM   1866  H   GLY A 197      40.246  41.769-142.453  1.00 18.66           H  
ATOM   1867 1HA  GLY A 197      37.723  40.618-141.805  1.00 18.66           H  
ATOM   1868 2HA  GLY A 197      38.256  39.871-143.290  1.00 18.66           H  
ATOM   1869  N   ALA A 198      38.908  38.223-141.314  1.00 18.98           N  
ATOM   1870  CA  ALA A 198      39.586  37.213-140.500  1.00 18.98           C  
ATOM   1871  C   ALA A 198      39.068  35.804-140.760  1.00 18.98           C  
ATOM   1872  O   ALA A 198      37.947  35.612-141.238  1.00 18.98           O  
ATOM   1873  CB  ALA A 198      39.418  37.527-139.022  1.00 18.98           C  
ATOM   1874  H   ALA A 198      37.973  38.054-141.679  1.00 18.98           H  
ATOM   1875  HA  ALA A 198      40.645  37.237-140.754  1.00 18.98           H  
ATOM   1876 1HB  ALA A 198      39.958  36.786-138.434  1.00 18.98           H  
ATOM   1877 2HB  ALA A 198      39.818  38.519-138.810  1.00 18.98           H  
ATOM   1878 3HB  ALA A 198      38.368  37.494-138.758  1.00 18.98           H  
ATOM   1879  N   GLY A 199      39.867  34.815-140.370  1.00 19.31           N  
ATOM   1880  CA  GLY A 199      39.438  33.419-140.399  1.00 19.31           C  
ATOM   1881  C   GLY A 199      40.098  32.660-139.253  1.00 19.31           C  
ATOM   1882  O   GLY A 199      41.228  32.966-138.865  1.00 19.31           O  
ATOM   1883  H   GLY A 199      40.789  35.032-140.018  1.00 19.31           H  
ATOM   1884 1HA  GLY A 199      38.357  33.351-140.316  1.00 19.31           H  
ATOM   1885 2HA  GLY A 199      39.717  32.967-141.349  1.00 19.31           H  
ATOM   1886  N   ALA A 200      39.403  31.650-138.739  1.00 19.65           N  
ATOM   1887  CA  ALA A 200      39.906  30.835-137.635  1.00 19.65           C  
ATOM   1888  C   ALA A 200      39.188  29.484-137.534  1.00 19.65           C  
ATOM   1889  O   ALA A 200      38.178  29.244-138.203  1.00 19.65           O  
ATOM   1890  CB  ALA A 200      39.773  31.596-136.328  1.00 19.65           C  
ATOM   1891  H   ALA A 200      38.461  31.492-139.089  1.00 19.65           H  
ATOM   1892  HA  ALA A 200      40.962  30.637-137.819  1.00 19.65           H  
ATOM   1893 1HB  ALA A 200      40.178  31.002-135.513  1.00 19.65           H  
ATOM   1894 2HB  ALA A 200      40.321  32.536-136.395  1.00 19.65           H  
ATOM   1895 3HB  ALA A 200      38.745  31.802-136.139  1.00 19.65           H  
ATOM   1896  N   GLY A 201      39.749  28.599-136.700  1.00 19.98           N  
ATOM   1897  CA  GLY A 201      39.187  27.275-136.390  1.00 19.98           C  
ATOM   1898  C   GLY A 201      40.215  26.165-136.600  1.00 19.98           C  
ATOM   1899  O   GLY A 201      40.211  25.148-135.906  1.00 19.98           O  
ATOM   1900  H   GLY A 201      40.596  28.865-136.217  1.00 19.98           H  
ATOM   1901 1HA  GLY A 201      38.837  27.259-135.357  1.00 19.98           H  
ATOM   1902 2HA  GLY A 201      38.316  27.084-137.014  1.00 19.98           H  
ATOM   1903  N   ALA A 202      41.178  26.409-137.480  1.00 20.27           N  
ATOM   1904  CA  ALA A 202      42.242  25.440-137.748  1.00 20.27           C  
ATOM   1905  C   ALA A 202      41.695  24.068-138.190  1.00 20.27           C  
ATOM   1906  O   ALA A 202      41.151  23.946-139.287  1.00 20.27           O  
ATOM   1907  CB  ALA A 202      43.145  25.295-136.522  1.00 20.27           C  
ATOM   1908  H   ALA A 202      41.141  27.268-138.007  1.00 20.27           H  
ATOM   1909  HA  ALA A 202      42.845  25.828-138.568  1.00 20.27           H  
ATOM   1910 1HB  ALA A 202      43.962  24.613-136.755  1.00 20.27           H  
ATOM   1911 2HB  ALA A 202      43.555  26.270-136.268  1.00 20.27           H  
ATOM   1912 3HB  ALA A 202      42.598  24.916-135.668  1.00 20.27           H  
ATOM   1913  N   GLY A 203      41.906  23.037-137.365  1.00 20.51           N  
ATOM   1914  CA  GLY A 203      41.528  21.653-137.668  1.00 20.51           C  
ATOM   1915  C   GLY A 203      40.123  21.192-137.240  1.00 20.51           C  
ATOM   1916  O   GLY A 203      39.227  21.014-138.070  1.00 20.51           O  
ATOM   1917  H   GLY A 203      42.337  23.221-136.475  1.00 20.51           H  
ATOM   1918 1HA  GLY A 203      41.628  21.502-138.743  1.00 20.51           H  
ATOM   1919 2HA  GLY A 203      42.262  20.993-137.208  1.00 20.51           H  
ATOM   1920  N   ALA A 204      39.941  20.924-135.946  1.00 20.71           N  
ATOM   1921  CA  ALA A 204      38.705  20.305-135.444  1.00 20.71           C  
ATOM   1922  C   ALA A 204      37.482  21.223-135.394  1.00 20.71           C  
ATOM   1923  O   ALA A 204      36.961  21.536-134.322  1.00 20.71           O  
ATOM   1924  CB  ALA A 204      38.947  19.760-134.048  1.00 20.71           C  
ATOM   1925  H   ALA A 204      40.685  21.129-135.297  1.00 20.71           H  
ATOM   1926  HA  ALA A 204      38.465  19.475-136.110  1.00 20.71           H  
ATOM   1927 1HB  ALA A 204      38.047  19.252-133.699  1.00 20.71           H  
ATOM   1928 2HB  ALA A 204      39.777  19.055-134.068  1.00 20.71           H  
ATOM   1929 3HB  ALA A 204      39.184  20.581-133.374  1.00 20.71           H  
ATOM   1930  N   GLY A 205      36.989  21.585-136.568  1.00 20.86           N  
ATOM   1931  CA  GLY A 205      35.816  22.438-136.707  1.00 20.86           C  
ATOM   1932  C   GLY A 205      36.039  23.793-136.061  1.00 20.86           C  
ATOM   1933  O   GLY A 205      37.007  24.475-136.370  1.00 20.86           O  
ATOM   1934  H   GLY A 205      37.510  21.284-137.391  1.00 20.86           H  
ATOM   1935 1HA  GLY A 205      35.587  22.567-137.765  1.00 20.86           H  
ATOM   1936 2HA  GLY A 205      34.958  21.948-136.249  1.00 20.86           H  
ATOM   1937  N   ALA A 206      35.104  24.218-135.210  1.00 20.98           N  
ATOM   1938  CA  ALA A 206      35.201  25.517-134.531  1.00 20.98           C  
ATOM   1939  C   ALA A 206      35.472  26.656-135.510  1.00 20.98           C  
ATOM   1940  O   ALA A 206      36.254  27.561-135.215  1.00 20.98           O  
ATOM   1941  CB  ALA A 206      36.313  25.485-133.491  1.00 20.98           C  
ATOM   1942  H   ALA A 206      34.327  23.610-135.000  1.00 20.98           H  
ATOM   1943  HA  ALA A 206      34.249  25.712-134.038  1.00 20.98           H  
ATOM   1944 1HB  ALA A 206      36.354  26.443-132.979  1.00 20.98           H  
ATOM   1945 2HB  ALA A 206      36.115  24.693-132.770  1.00 20.98           H  
ATOM   1946 3HB  ALA A 206      37.272  25.296-133.979  1.00 20.98           H  
ATOM   1947  N   GLY A 207      34.817  26.625-136.668  1.00 21.06           N  
ATOM   1948  CA  GLY A 207      35.069  27.652-137.662  1.00 21.06           C  
ATOM   1949  C   GLY A 207      34.632  29.022-137.187  1.00 21.06           C  
ATOM   1950  O   GLY A 207      33.602  29.167-136.522  1.00 21.06           O  
ATOM   1951  H   GLY A 207      34.173  25.875-136.860  1.00 21.06           H  
ATOM   1952 1HA  GLY A 207      36.133  27.673-137.897  1.00 21.06           H  
ATOM   1953 2HA  GLY A 207      34.548  27.401-138.584  1.00 21.06           H  
ATOM   1954  N   ALA A 208      35.388  30.032-137.595  1.00 21.12           N  
ATOM   1955  CA  ALA A 208      35.101  31.421-137.265  1.00 21.12           C  
ATOM   1956  C   ALA A 208      35.760  32.357-138.278  1.00 21.12           C  
ATOM   1957  O   ALA A 208      36.614  31.938-139.063  1.00 21.12           O  
ATOM   1958  CB  ALA A 208      35.565  31.728-135.852  1.00 21.12           C  
ATOM   1959  H   ALA A 208      36.244  29.808-138.100  1.00 21.12           H  
ATOM   1960  HA  ALA A 208      34.023  31.571-137.322  1.00 21.12           H  
ATOM   1961 1HB  ALA A 208      35.329  32.760-135.603  1.00 21.12           H  
ATOM   1962 2HB  ALA A 208      35.058  31.059-135.155  1.00 21.12           H  
ATOM   1963 3HB  ALA A 208      36.617  31.575-135.781  1.00 21.12           H  
ATOM   1964  N   GLY A 209      35.335  33.618-138.293  1.00 21.12           N  
ATOM   1965  CA  GLY A 209      35.956  34.593-139.180  1.00 21.12           C  
ATOM   1966  C   GLY A 209      35.254  35.939-139.156  1.00 21.12           C  
ATOM   1967  O   GLY A 209      34.353  36.170-138.347  1.00 21.12           O  
ATOM   1968  H   GLY A 209      34.603  33.914-137.664  1.00 21.12           H  
ATOM   1969 1HA  GLY A 209      36.995  34.731-138.884  1.00 21.12           H  
ATOM   1970 2HA  GLY A 209      35.965  34.208-140.199  1.00 21.12           H  
ATOM   1971  N   ALA A 210      35.679  36.835-140.039  1.00 21.04           N  
ATOM   1972  CA  ALA A 210      35.113  38.178-140.094  1.00 21.04           C  
ATOM   1973  C   ALA A 210      35.306  38.826-141.453  1.00 21.04           C  
ATOM   1974  O   ALA A 210      36.202  38.459-142.218  1.00 21.04           O  
ATOM   1975  CB  ALA A 210      35.736  39.065-139.032  1.00 21.04           C  
ATOM   1976  H   ALA A 210      36.428  36.553-140.667  1.00 21.04           H  
ATOM   1977  HA  ALA A 210      34.043  38.096-139.905  1.00 21.04           H  
ATOM   1978 1HB  ALA A 210      35.267  40.040-139.073  1.00 21.04           H  
ATOM   1979 2HB  ALA A 210      35.575  38.628-138.048  1.00 21.04           H  
ATOM   1980 3HB  ALA A 210      36.799  39.169-139.215  1.00 21.04           H  
ATOM   1981  N   GLY A 211      34.506  39.848-141.723  1.00 20.87           N  
ATOM   1982  CA  GLY A 211      34.693  40.644-142.925  1.00 20.87           C  
ATOM   1983  C   GLY A 211      34.100  42.028-142.742  1.00 20.87           C  
ATOM   1984  O   GLY A 211      33.007  42.189-142.192  1.00 20.87           O  
ATOM   1985  H   GLY A 211      33.770  40.098-141.076  1.00 20.87           H  
ATOM   1986 1HA  GLY A 211      35.750  40.726-143.157  1.00 20.87           H  
ATOM   1987 2HA  GLY A 211      34.217  40.149-143.770  1.00 20.87           H  
ATOM   1988  N   TYR A 212      34.835  43.018-143.231  1.00 20.58           N  
ATOM   1989  CA  TYR A 212      34.479  44.422-143.124  1.00 20.58           C  
ATOM   1990  C   TYR A 212      34.732  45.120-144.454  1.00 20.58           C  
ATOM   1991  O   TYR A 212      35.680  44.773-145.164  1.00 20.58           O  
ATOM   1992  CB  TYR A 212      35.365  45.077-142.067  1.00 20.58           C  
ATOM   1993  CG  TYR A 212      35.366  44.357-140.728  1.00 20.58           C  
ATOM   1994  CD1 TYR A 212      36.298  43.342-140.512  1.00 20.58           C  
ATOM   1995  CD2 TYR A 212      34.464  44.683-139.736  1.00 20.58           C  
ATOM   1996  CE1 TYR A 212      36.330  42.666-139.324  1.00 20.58           C  
ATOM   1997  CE2 TYR A 212      34.493  43.999-138.531  1.00 20.58           C  
ATOM   1998  CZ  TYR A 212      35.421  42.994-138.324  1.00 20.58           C  
ATOM   1999  OH  TYR A 212      35.449  42.316-137.124  1.00 20.58           O  
ATOM   2000  H   TYR A 212      35.725  42.775-143.656  1.00 20.58           H  
ATOM   2001  HA  TYR A 212      33.422  44.515-142.870  1.00 20.58           H  
ATOM   2002 1HB  TYR A 212      36.381  45.114-142.439  1.00 20.58           H  
ATOM   2003 2HB  TYR A 212      35.041  46.101-141.904  1.00 20.58           H  
ATOM   2004  HD1 TYR A 212      37.001  43.084-141.290  1.00 20.58           H  
ATOM   2005  HD2 TYR A 212      33.732  45.474-139.900  1.00 20.58           H  
ATOM   2006  HE1 TYR A 212      37.065  41.876-139.167  1.00 20.58           H  
ATOM   2007  HE2 TYR A 212      33.781  44.252-137.746  1.00 20.58           H  
ATOM   2008  HH  TYR A 212      34.787  42.684-136.533  1.00 20.58           H  
ATOM   2009  N   GLY A 213      33.979  46.166-144.767  1.00 20.21           N  
ATOM   2010  CA  GLY A 213      34.338  46.919-145.963  1.00 20.21           C  
ATOM   2011  C   GLY A 213      33.358  47.992-146.378  1.00 20.21           C  
ATOM   2012  O   GLY A 213      32.224  48.058-145.897  1.00 20.21           O  
ATOM   2013  H   GLY A 213      33.191  46.437-144.194  1.00 20.21           H  
ATOM   2014 1HA  GLY A 213      35.299  47.396-145.796  1.00 20.21           H  
ATOM   2015 2HA  GLY A 213      34.483  46.230-146.794  1.00 20.21           H  
ATOM   2016  N   THR A 214      33.836  48.827-147.293  1.00 19.79           N  
ATOM   2017  CA  THR A 214      33.093  49.949-147.848  1.00 19.79           C  
ATOM   2018  C   THR A 214      33.608  50.378-149.210  1.00 19.79           C  
ATOM   2019  O   THR A 214      34.790  50.213-149.531  1.00 19.79           O  
ATOM   2020  CB  THR A 214      33.188  51.173-146.923  1.00 19.79           C  
ATOM   2021  OG1 THR A 214      32.369  52.241-147.448  1.00 19.79           O  
ATOM   2022  CG2 THR A 214      34.648  51.635-146.833  1.00 19.79           C  
ATOM   2023  H   THR A 214      34.795  48.668-147.607  1.00 19.79           H  
ATOM   2024  HA  THR A 214      32.048  49.657-147.954  1.00 19.79           H  
ATOM   2025  HB  THR A 214      32.826  50.906-145.931  1.00 19.79           H  
ATOM   2026  HG1 THR A 214      32.787  52.613-148.276  1.00 19.79           H  
ATOM   2027 1HG2 THR A 214      34.718  52.500-146.178  1.00 19.79           H  
ATOM   2028 2HG2 THR A 214      35.263  50.825-146.437  1.00 19.79           H  
ATOM   2029 3HG2 THR A 214      35.002  51.905-147.829  1.00 19.79           H  
ATOM   2030  N   GLY A 215      32.729  50.978-150.003  1.00 19.33           N  
ATOM   2031  CA  GLY A 215      33.202  51.609-151.220  1.00 19.33           C  
ATOM   2032  C   GLY A 215      33.882  52.878-150.750  1.00 19.33           C  
ATOM   2033  O   GLY A 215      33.554  53.375-149.667  1.00 19.33           O  
ATOM   2034  H   GLY A 215      31.758  51.047-149.725  1.00 19.33           H  
ATOM   2035 1HA  GLY A 215      33.904  50.964-151.747  1.00 19.33           H  
ATOM   2036 2HA  GLY A 215      32.371  51.838-151.886  1.00 19.33           H  
ATOM   2037  N   ALA A 216      34.812  53.405-151.529  1.00 18.88           N  
ATOM   2038  CA  ALA A 216      35.496  54.638-151.169  1.00 18.88           C  
ATOM   2039  C   ALA A 216      35.984  55.359-152.416  1.00 18.88           C  
ATOM   2040  O   ALA A 216      37.159  55.725-152.507  1.00 18.88           O  
ATOM   2041  CB  ALA A 216      36.664  54.326-150.247  1.00 18.88           C  
ATOM   2042  H   ALA A 216      35.072  52.952-152.403  1.00 18.88           H  
ATOM   2043  HA  ALA A 216      34.788  55.287-150.654  1.00 18.88           H  
ATOM   2044 1HB  ALA A 216      37.160  55.253-149.967  1.00 18.88           H  
ATOM   2045 2HB  ALA A 216      36.298  53.822-149.351  1.00 18.88           H  
ATOM   2046 3HB  ALA A 216      37.370  53.680-150.763  1.00 18.88           H  
ATOM   2047  N   GLY A 217      35.097  55.529-153.389  1.00 18.48           N  
ATOM   2048  CA  GLY A 217      35.472  56.152-154.650  1.00 18.48           C  
ATOM   2049  C   GLY A 217      35.157  57.633-154.727  1.00 18.48           C  
ATOM   2050  O   GLY A 217      34.783  58.261-153.733  1.00 18.48           O  
ATOM   2051  H   GLY A 217      34.150  55.211-153.254  1.00 18.48           H  
ATOM   2052 1HA  GLY A 217      36.537  56.009-154.819  1.00 18.48           H  
ATOM   2053 2HA  GLY A 217      34.957  55.635-155.458  1.00 18.48           H  
ATOM   2054  N   TYR A 218      35.308  58.178-155.930  1.00 18.16           N  
ATOM   2055  CA  TYR A 218      35.061  59.596-156.205  1.00 18.16           C  
ATOM   2056  C   TYR A 218      34.796  59.846-157.686  1.00 18.16           C  
ATOM   2057  O   TYR A 218      34.838  58.920-158.500  1.00 18.16           O  
ATOM   2058  CB  TYR A 218      36.204  60.486-155.689  1.00 18.16           C  
ATOM   2059  CG  TYR A 218      37.567  60.330-156.342  1.00 18.16           C  
ATOM   2060  CD1 TYR A 218      37.950  61.187-157.377  1.00 18.16           C  
ATOM   2061  CD2 TYR A 218      38.443  59.356-155.892  1.00 18.16           C  
ATOM   2062  CE1 TYR A 218      39.203  61.071-157.945  1.00 18.16           C  
ATOM   2063  CE2 TYR A 218      39.694  59.237-156.464  1.00 18.16           C  
ATOM   2064  CZ  TYR A 218      40.078  60.088-157.482  1.00 18.16           C  
ATOM   2065  OH  TYR A 218      41.331  59.963-158.038  1.00 18.16           O  
ATOM   2066  H   TYR A 218      35.628  57.556-156.672  1.00 18.16           H  
ATOM   2067  HA  TYR A 218      34.159  59.889-155.667  1.00 18.16           H  
ATOM   2068 1HB  TYR A 218      35.909  61.530-155.795  1.00 18.16           H  
ATOM   2069 2HB  TYR A 218      36.330  60.307-154.621  1.00 18.16           H  
ATOM   2070  HD1 TYR A 218      37.262  61.956-157.731  1.00 18.16           H  
ATOM   2071  HD2 TYR A 218      38.145  58.688-155.083  1.00 18.16           H  
ATOM   2072  HE1 TYR A 218      39.502  61.743-158.750  1.00 18.16           H  
ATOM   2073  HE2 TYR A 218      40.382  58.471-156.108  1.00 18.16           H  
ATOM   2074  HH  TYR A 218      41.441  60.623-158.728  1.00 18.16           H  
ATOM   2075  N   GLY A 219      34.440  61.082-158.027  1.00 17.95           N  
ATOM   2076  CA  GLY A 219      34.291  61.456-159.431  1.00 17.95           C  
ATOM   2077  C   GLY A 219      35.088  62.731-159.685  1.00 17.95           C  
ATOM   2078  O   GLY A 219      35.268  63.543-158.774  1.00 17.95           O  
ATOM   2079  H   GLY A 219      34.345  61.791-157.313  1.00 17.95           H  
ATOM   2080 1HA  GLY A 219      34.650  60.659-160.081  1.00 17.95           H  
ATOM   2081 2HA  GLY A 219      33.240  61.618-159.665  1.00 17.95           H  
ATOM   2082  N   ALA A 220      35.550  62.919-160.919  1.00 17.84           N  
ATOM   2083  CA  ALA A 220      36.322  64.121-161.256  1.00 17.84           C  
ATOM   2084  C   ALA A 220      36.346  64.378-162.759  1.00 17.84           C  
ATOM   2085  O   ALA A 220      36.066  63.481-163.558  1.00 17.84           O  
ATOM   2086  CB  ALA A 220      37.751  64.013-160.730  1.00 17.84           C  
ATOM   2087  H   ALA A 220      35.380  62.195-161.623  1.00 17.84           H  
ATOM   2088  HA  ALA A 220      35.838  64.973-160.776  1.00 17.84           H  
ATOM   2089 1HB  ALA A 220      38.287  64.931-160.962  1.00 17.84           H  
ATOM   2090 2HB  ALA A 220      37.739  63.868-159.652  1.00 17.84           H  
ATOM   2091 3HB  ALA A 220      38.257  63.186-161.198  1.00 17.84           H  
ATOM   2092  N   GLY A 221      36.694  65.607-163.151  1.00 17.85           N  
ATOM   2093  CA  GLY A 221      36.838  65.934-164.570  1.00 17.85           C  
ATOM   2094  C   GLY A 221      37.126  67.407-164.817  1.00 17.85           C  
ATOM   2095  O   GLY A 221      37.041  68.231-163.906  1.00 17.85           O  
ATOM   2096  H   GLY A 221      36.886  66.319-162.460  1.00 17.85           H  
ATOM   2097 1HA  GLY A 221      37.629  65.326-165.007  1.00 17.85           H  
ATOM   2098 2HA  GLY A 221      35.913  65.680-165.081  1.00 17.85           H  
ATOM   2099  N   ALA A 222      37.475  67.730-166.061  1.00 17.98           N  
ATOM   2100  CA  ALA A 222      37.765  69.103-166.468  1.00 17.98           C  
ATOM   2101  C   ALA A 222      37.660  69.247-167.982  1.00 17.98           C  
ATOM   2102  O   ALA A 222      37.850  68.278-168.717  1.00 17.98           O  
ATOM   2103  CB  ALA A 222      39.154  69.515-166.008  1.00 17.98           C  
ATOM   2104  H   ALA A 222      37.531  67.000-166.755  1.00 17.98           H  
ATOM   2105  HA  ALA A 222      37.025  69.760-166.011  1.00 17.98           H  
ATOM   2106 1HB  ALA A 222      39.343  70.546-166.309  1.00 17.98           H  
ATOM   2107 2HB  ALA A 222      39.220  69.436-164.923  1.00 17.98           H  
ATOM   2108 3HB  ALA A 222      39.895  68.864-166.467  1.00 17.98           H  
ATOM   2109  N   GLY A 223      37.383  70.465-168.439  1.00 18.19           N  
ATOM   2110  CA  GLY A 223      37.338  70.777-169.865  1.00 18.19           C  
ATOM   2111  C   GLY A 223      38.518  71.645-170.299  1.00 18.19           C  
ATOM   2112  O   GLY A 223      39.619  71.541-169.758  1.00 18.19           O  
ATOM   2113  H   GLY A 223      37.217  71.209-167.776  1.00 18.19           H  
ATOM   2114 1HA  GLY A 223      37.337  69.851-170.441  1.00 18.19           H  
ATOM   2115 2HA  GLY A 223      36.405  71.291-170.093  1.00 18.19           H  
ATOM   2116  N   ALA A 224      38.260  72.528-171.266  1.00 18.45           N  
ATOM   2117  CA  ALA A 224      39.263  73.416-171.862  1.00 18.45           C  
ATOM   2118  C   ALA A 224      40.469  72.638-172.405  1.00 18.45           C  
ATOM   2119  O   ALA A 224      40.294  71.702-173.186  1.00 18.45           O  
ATOM   2120  CB  ALA A 224      39.710  74.460-170.843  1.00 18.45           C  
ATOM   2121  H   ALA A 224      37.321  72.564-171.633  1.00 18.45           H  
ATOM   2122  HA  ALA A 224      38.795  73.931-172.701  1.00 18.45           H  
ATOM   2123 1HB  ALA A 224      40.416  75.147-171.312  1.00 18.45           H  
ATOM   2124 2HB  ALA A 224      38.843  75.022-170.500  1.00 18.45           H  
ATOM   2125 3HB  ALA A 224      40.184  73.979-169.989  1.00 18.45           H  
ATOM   2126  N   GLY A 225      41.681  73.038-172.013  1.00 18.73           N  
ATOM   2127  CA  GLY A 225      42.907  72.422-172.509  1.00 18.73           C  
ATOM   2128  C   GLY A 225      43.809  73.506-173.093  1.00 18.73           C  
ATOM   2129  O   GLY A 225      43.373  74.643-173.266  1.00 18.73           O  
ATOM   2130  H   GLY A 225      41.764  73.792-171.353  1.00 18.73           H  
ATOM   2131 1HA  GLY A 225      43.417  71.909-171.694  1.00 18.73           H  
ATOM   2132 2HA  GLY A 225      42.672  71.680-173.270  1.00 18.73           H  
ATOM   2133  N   ALA A 226      45.067  73.167-173.375  1.00 18.98           N  
ATOM   2134  CA  ALA A 226      46.019  74.148-173.899  1.00 18.98           C  
ATOM   2135  C   ALA A 226      46.948  73.548-174.945  1.00 18.98           C  
ATOM   2136  O   ALA A 226      48.167  73.665-174.831  1.00 18.98           O  
ATOM   2137  CB  ALA A 226      46.853  74.714-172.768  1.00 18.98           C  
ATOM   2138  H   ALA A 226      45.374  72.217-173.221  1.00 18.98           H  
ATOM   2139  HA  ALA A 226      45.456  74.953-174.373  1.00 18.98           H  
ATOM   2140 1HB  ALA A 226      47.537  75.454-173.166  1.00 18.98           H  
ATOM   2141 2HB  ALA A 226      46.197  75.178-172.033  1.00 18.98           H  
ATOM   2142 3HB  ALA A 226      47.416  73.914-172.303  1.00 18.98           H  
ATOM   2143  N   GLY A 227      46.380  72.882-175.946  1.00 19.19           N  
ATOM   2144  CA  GLY A 227      47.199  72.267-176.989  1.00 19.19           C  
ATOM   2145  C   GLY A 227      47.644  73.296-178.022  1.00 19.19           C  
ATOM   2146  O   GLY A 227      46.984  74.316-178.223  1.00 19.19           O  
ATOM   2147  H   GLY A 227      45.373  72.817-175.991  1.00 19.19           H  
ATOM   2148 1HA  GLY A 227      48.075  71.800-176.537  1.00 19.19           H  
ATOM   2149 2HA  GLY A 227      46.632  71.477-177.478  1.00 19.19           H  
ATOM   2150  N   ALA A 228      48.751  73.003-178.692  1.00 19.34           N  
ATOM   2151  CA  ALA A 228      49.318  73.845-179.742  1.00 19.34           C  
ATOM   2152  C   ALA A 228      50.426  73.066-180.442  1.00 19.34           C  
ATOM   2153  O   ALA A 228      50.716  71.929-180.068  1.00 19.34           O  
ATOM   2154  CB  ALA A 228      49.830  75.161-179.185  1.00 19.34           C  
ATOM   2155  H   ALA A 228      49.235  72.149-178.456  1.00 19.34           H  
ATOM   2156  HA  ALA A 228      48.538  74.057-180.474  1.00 19.34           H  
ATOM   2157 1HB  ALA A 228      50.236  75.767-179.990  1.00 19.34           H  
ATOM   2158 2HB  ALA A 228      49.021  75.705-178.703  1.00 19.34           H  
ATOM   2159 3HB  ALA A 228      50.581  74.970-178.483  1.00 19.34           H  
ATOM   2160  N   GLY A 229      51.032  73.649-181.471  1.00 19.46           N  
ATOM   2161  CA  GLY A 229      52.164  72.986-182.108  1.00 19.46           C  
ATOM   2162  C   GLY A 229      52.797  73.829-183.207  1.00 19.46           C  
ATOM   2163  O   GLY A 229      52.300  74.901-183.556  1.00 19.46           O  
ATOM   2164  H   GLY A 229      50.742  74.563-181.787  1.00 19.46           H  
ATOM   2165 1HA  GLY A 229      52.916  72.755-181.352  1.00 19.46           H  
ATOM   2166 2HA  GLY A 229      51.835  72.036-182.527  1.00 19.46           H  
ATOM   2167  N   ALA A 230      53.916  73.339-183.731  1.00 19.57           N  
ATOM   2168  CA  ALA A 230      54.686  74.021-184.767  1.00 19.57           C  
ATOM   2169  C   ALA A 230      55.641  73.054-185.449  1.00 19.57           C  
ATOM   2170  O   ALA A 230      55.952  71.993-184.906  1.00 19.57           O  
ATOM   2171  CB  ALA A 230      55.473  75.177-184.176  1.00 19.57           C  
ATOM   2172  H   ALA A 230      54.254  72.450-183.391  1.00 19.57           H  
ATOM   2173  HA  ALA A 230      53.992  74.401-185.517  1.00 19.57           H  
ATOM   2174 1HB  ALA A 230      56.032  75.682-184.964  1.00 19.57           H  
ATOM   2175 2HB  ALA A 230      54.791  75.885-183.705  1.00 19.57           H  
ATOM   2176 3HB  ALA A 230      56.159  74.790-183.442  1.00 19.57           H  
ATOM   2177  N   GLY A 231      56.152  73.450-186.606  1.00 19.68           N  
ATOM   2178  CA  GLY A 231      57.153  72.659-187.310  1.00 19.68           C  
ATOM   2179  C   GLY A 231      57.660  73.397-188.536  1.00 19.68           C  
ATOM   2180  O   GLY A 231      57.224  74.512-188.835  1.00 19.68           O  
ATOM   2181  H   GLY A 231      55.848  74.322-187.013  1.00 19.68           H  
ATOM   2182 1HA  GLY A 231      57.991  72.437-186.649  1.00 19.68           H  
ATOM   2183 2HA  GLY A 231      56.726  71.703-187.608  1.00 19.68           H  
ATOM   2184  N   ALA A 232      58.568  72.758-189.254  1.00 19.78           N  
ATOM   2185  CA  ALA A 232      59.215  73.352-190.412  1.00 19.78           C  
ATOM   2186  C   ALA A 232      59.707  72.283-191.369  1.00 19.78           C  
ATOM   2187  O   ALA A 232      59.627  71.087-191.086  1.00 19.78           O  
ATOM   2188  CB  ALA A 232      60.389  74.214-189.967  1.00 19.78           C  
ATOM   2189  H   ALA A 232      58.875  71.842-188.948  1.00 19.78           H  
ATOM   2190  HA  ALA A 232      58.486  73.969-190.935  1.00 19.78           H  
ATOM   2191 1HB  ALA A 232      60.858  74.670-190.832  1.00 19.78           H  
ATOM   2192 2HB  ALA A 232      60.036  74.995-189.293  1.00 19.78           H  
ATOM   2193 3HB  ALA A 232      61.112  73.591-189.445  1.00 19.78           H  
ATOM   2194  N   GLY A 233      60.164  72.714-192.533  1.00 19.85           N  
ATOM   2195  CA  GLY A 233      60.763  71.807-193.495  1.00 19.85           C  
ATOM   2196  C   GLY A 233      61.756  72.582-194.337  1.00 19.85           C  
ATOM   2197  O   GLY A 233      61.444  73.652-194.854  1.00 19.85           O  
ATOM   2198  H   GLY A 233      60.149  73.703-192.737  1.00 19.85           H  
ATOM   2199 1HA  GLY A 233      61.257  70.980-192.992  1.00 19.85           H  
ATOM   2200 2HA  GLY A 233      59.987  71.382-194.131  1.00 19.85           H  
ATOM   2201  N   TYR A 234      62.947  72.019-194.482  1.00 19.85           N  
ATOM   2202  CA  TYR A 234      64.024  72.643-195.240  1.00 19.85           C  
ATOM   2203  C   TYR A 234      64.538  71.686-196.297  1.00 19.85           C  
ATOM   2204  O   TYR A 234      65.677  71.776-196.747  1.00 19.85           O  
ATOM   2205  CB  TYR A 234      65.132  73.083-194.283  1.00 19.85           C  
ATOM   2206  CG  TYR A 234      64.621  74.060-193.236  1.00 19.85           C  
ATOM   2207  CD1 TYR A 234      64.336  73.629-191.941  1.00 19.85           C  
ATOM   2208  CD2 TYR A 234      64.402  75.378-193.588  1.00 19.85           C  
ATOM   2209  CE1 TYR A 234      63.844  74.529-191.009  1.00 19.85           C  
ATOM   2210  CE2 TYR A 234      63.909  76.267-192.664  1.00 19.85           C  
ATOM   2211  CZ  TYR A 234      63.632  75.854-191.385  1.00 19.85           C  
ATOM   2212  OH  TYR A 234      63.139  76.761-190.484  1.00 19.85           O  
ATOM   2213  H   TYR A 234      63.123  71.135-194.023  1.00 19.85           H  
ATOM   2214  HA  TYR A 234      63.634  73.524-195.751  1.00 19.85           H  
ATOM   2215 1HB  TYR A 234      65.548  72.213-193.771  1.00 19.85           H  
ATOM   2216 2HB  TYR A 234      65.937  73.562-194.840  1.00 19.85           H  
ATOM   2217  HD1 TYR A 234      64.504  72.590-191.666  1.00 19.85           H  
ATOM   2218  HD2 TYR A 234      64.615  75.712-194.604  1.00 19.85           H  
ATOM   2219  HE1 TYR A 234      63.624  74.205-189.993  1.00 19.85           H  
ATOM   2220  HE2 TYR A 234      63.734  77.305-192.950  1.00 19.85           H  
ATOM   2221  HH  TYR A 234      62.965  77.592-190.932  1.00 19.85           H  
ATOM   2222  N   GLY A 235      63.688  70.724-196.640  1.00 19.77           N  
ATOM   2223  CA  GLY A 235      64.017  69.661-197.578  1.00 19.77           C  
ATOM   2224  C   GLY A 235      64.723  68.512-196.862  1.00 19.77           C  
ATOM   2225  O   GLY A 235      65.122  67.518-197.480  1.00 19.77           O  
ATOM   2226  H   GLY A 235      62.765  70.746-196.238  1.00 19.77           H  
ATOM   2227 1HA  GLY A 235      63.095  69.302-198.017  1.00 19.77           H  
ATOM   2228 2HA  GLY A 235      64.640  70.048-198.381  1.00 19.77           H  
ATOM   2229  N   ALA A 236      64.813  68.648-195.536  1.00 19.56           N  
ATOM   2230  CA  ALA A 236      65.480  67.708-194.645  1.00 19.56           C  
ATOM   2231  C   ALA A 236      64.743  67.593-193.322  1.00 19.56           C  
ATOM   2232  O   ALA A 236      64.064  68.540-192.888  1.00 19.56           O  
ATOM   2233  CB  ALA A 236      66.906  68.163-194.381  1.00 19.56           C  
ATOM   2234  H   ALA A 236      64.433  69.487-195.136  1.00 19.56           H  
ATOM   2235  HA  ALA A 236      65.482  66.729-195.112  1.00 19.56           H  
ATOM   2236 1HB  ALA A 236      67.395  67.464-193.725  1.00 19.56           H  
ATOM   2237 2HB  ALA A 236      67.445  68.219-195.328  1.00 19.56           H  
ATOM   2238 3HB  ALA A 236      66.894  69.145-193.911  1.00 19.56           H  
ATOM   2239  N   GLY A 237      64.951  66.450-192.652  1.00 19.25           N  
ATOM   2240  CA  GLY A 237      64.353  66.101-191.358  1.00 19.25           C  
ATOM   2241  C   GLY A 237      64.650  67.088-190.234  1.00 19.25           C  
ATOM   2242  O   GLY A 237      63.921  67.143-189.241  1.00 19.25           O  
ATOM   2243  H   GLY A 237      65.535  65.740-193.096  1.00 19.25           H  
ATOM   2244 1HA  GLY A 237      63.273  66.019-191.484  1.00 19.25           H  
ATOM   2245 2HA  GLY A 237      64.700  65.110-191.067  1.00 19.25           H  
ATOM   2246  N   ALA A 238      65.671  67.919-190.410  1.00 18.89           N  
ATOM   2247  CA  ALA A 238      66.008  68.921-189.416  1.00 18.89           C  
ATOM   2248  C   ALA A 238      64.798  69.815-189.173  1.00 18.89           C  
ATOM   2249  O   ALA A 238      64.595  70.315-188.063  1.00 18.89           O  
ATOM   2250  CB  ALA A 238      67.193  69.748-189.883  1.00 18.89           C  
ATOM   2251  H   ALA A 238      66.224  67.841-191.249  1.00 18.89           H  
ATOM   2252  HA  ALA A 238      66.253  68.418-188.485  1.00 18.89           H  
ATOM   2253 1HB  ALA A 238      67.437  70.492-189.125  1.00 18.89           H  
ATOM   2254 2HB  ALA A 238      68.055  69.101-190.044  1.00 18.89           H  
ATOM   2255 3HB  ALA A 238      66.938  70.250-190.815  1.00 18.89           H  
ATOM   2256  N   GLY A 239      63.995  70.030-190.216  1.00 18.55           N  
ATOM   2257  CA  GLY A 239      62.813  70.859-190.096  1.00 18.55           C  
ATOM   2258  C   GLY A 239      61.823  70.292-189.088  1.00 18.55           C  
ATOM   2259  O   GLY A 239      61.110  71.052-188.434  1.00 18.55           O  
ATOM   2260  H   GLY A 239      64.180  69.570-191.107  1.00 18.55           H  
ATOM   2261 1HA  GLY A 239      63.102  71.861-189.791  1.00 18.55           H  
ATOM   2262 2HA  GLY A 239      62.340  70.945-191.064  1.00 18.55           H  
ATOM   2263  N   ALA A 240      61.749  68.956-188.973  1.00 18.30           N  
ATOM   2264  CA  ALA A 240      60.836  68.333-188.032  1.00 18.30           C  
ATOM   2265  C   ALA A 240      61.258  68.693-186.626  1.00 18.30           C  
ATOM   2266  O   ALA A 240      60.431  68.946-185.750  1.00 18.30           O  
ATOM   2267  CB  ALA A 240      60.811  66.828-188.212  1.00 18.30           C  
ATOM   2268  H   ALA A 240      62.386  68.361-189.495  1.00 18.30           H  
ATOM   2269  HA  ALA A 240      59.836  68.735-188.204  1.00 18.30           H  
ATOM   2270 1HB  ALA A 240      60.115  66.391-187.500  1.00 18.30           H  
ATOM   2271 2HB  ALA A 240      60.497  66.588-189.226  1.00 18.30           H  
ATOM   2272 3HB  ALA A 240      61.807  66.425-188.036  1.00 18.30           H  
ATOM   2273  N   GLY A 241      62.580  68.706-186.423  1.00 18.17           N  
ATOM   2274  CA  GLY A 241      63.148  69.078-185.134  1.00 18.17           C  
ATOM   2275  C   GLY A 241      62.855  70.546-184.846  1.00 18.17           C  
ATOM   2276  O   GLY A 241      62.485  70.929-183.732  1.00 18.17           O  
ATOM   2277  H   GLY A 241      63.188  68.454-187.206  1.00 18.17           H  
ATOM   2278 1HA  GLY A 241      62.730  68.451-184.347  1.00 18.17           H  
ATOM   2279 2HA  GLY A 241      64.227  68.913-185.148  1.00 18.17           H  
ATOM   2280  N   TYR A 242      62.932  71.373-185.881  1.00 18.18           N  
ATOM   2281  CA  TYR A 242      62.782  72.808-185.709  1.00 18.18           C  
ATOM   2282  C   TYR A 242      61.328  73.270-185.580  1.00 18.18           C  
ATOM   2283  O   TYR A 242      60.769  73.919-186.466  1.00 18.18           O  
ATOM   2284  CB  TYR A 242      63.456  73.525-186.870  1.00 18.18           C  
ATOM   2285  CG  TYR A 242      63.678  74.976-186.623  1.00 18.18           C  
ATOM   2286  CD1 TYR A 242      64.637  75.369-185.696  1.00 18.18           C  
ATOM   2287  CD2 TYR A 242      62.938  75.921-187.307  1.00 18.18           C  
ATOM   2288  CE1 TYR A 242      64.856  76.709-185.461  1.00 18.18           C  
ATOM   2289  CE2 TYR A 242      63.155  77.263-187.075  1.00 18.18           C  
ATOM   2290  CZ  TYR A 242      64.109  77.660-186.155  1.00 18.18           C  
ATOM   2291  OH  TYR A 242      64.321  79.000-185.923  1.00 18.18           O  
ATOM   2292  H   TYR A 242      63.214  70.997-186.787  1.00 18.18           H  
ATOM   2293  HA  TYR A 242      63.289  73.091-184.789  1.00 18.18           H  
ATOM   2294 1HB  TYR A 242      64.420  73.057-187.080  1.00 18.18           H  
ATOM   2295 2HB  TYR A 242      62.843  73.417-187.759  1.00 18.18           H  
ATOM   2296  HD1 TYR A 242      65.216  74.615-185.158  1.00 18.18           H  
ATOM   2297  HD2 TYR A 242      62.190  75.608-188.033  1.00 18.18           H  
ATOM   2298  HE1 TYR A 242      65.606  77.020-184.734  1.00 18.18           H  
ATOM   2299  HE2 TYR A 242      62.575  78.010-187.617  1.00 18.18           H  
ATOM   2300  HH  TYR A 242      63.726  79.516-186.472  1.00 18.18           H  
ATOM   2301  N   GLY A 243      60.754  72.940-184.429  1.00 18.31           N  
ATOM   2302  CA  GLY A 243      59.393  73.283-184.036  1.00 18.31           C  
ATOM   2303  C   GLY A 243      59.433  74.337-182.938  1.00 18.31           C  
ATOM   2304  O   GLY A 243      60.314  75.197-182.920  1.00 18.31           O  
ATOM   2305  H   GLY A 243      61.323  72.367-183.808  1.00 18.31           H  
ATOM   2306 1HA  GLY A 243      58.846  73.670-184.893  1.00 18.31           H  
ATOM   2307 2HA  GLY A 243      58.870  72.391-183.687  1.00 18.31           H  
ATOM   2308  N   ALA A 244      58.477  74.286-182.019  1.00 18.54           N  
ATOM   2309  CA  ALA A 244      58.408  75.282-180.953  1.00 18.54           C  
ATOM   2310  C   ALA A 244      57.652  74.749-179.754  1.00 18.54           C  
ATOM   2311  O   ALA A 244      56.841  73.828-179.876  1.00 18.54           O  
ATOM   2312  CB  ALA A 244      57.739  76.555-181.442  1.00 18.54           C  
ATOM   2313  H   ALA A 244      57.782  73.555-182.063  1.00 18.54           H  
ATOM   2314  HA  ALA A 244      59.425  75.513-180.637  1.00 18.54           H  
ATOM   2315 1HB  ALA A 244      57.721  77.286-180.633  1.00 18.54           H  
ATOM   2316 2HB  ALA A 244      58.293  76.961-182.287  1.00 18.54           H  
ATOM   2317 3HB  ALA A 244      56.722  76.339-181.743  1.00 18.54           H  
ATOM   2318  N   GLY A 245      57.931  75.326-178.591  1.00 18.81           N  
ATOM   2319  CA  GLY A 245      57.214  74.963-177.382  1.00 18.81           C  
ATOM   2320  C   GLY A 245      55.971  75.818-177.244  1.00 18.81           C  
ATOM   2321  O   GLY A 245      55.650  76.604-178.139  1.00 18.81           O  
ATOM   2322  H   GLY A 245      58.632  76.049-178.547  1.00 18.81           H  
ATOM   2323 1HA  GLY A 245      56.946  73.913-177.399  1.00 18.81           H  
ATOM   2324 2HA  GLY A 245      57.860  75.109-176.516  1.00 18.81           H  
ATOM   2325  N   TYR A 246      55.283  75.667-176.125  1.00 19.05           N  
ATOM   2326  CA  TYR A 246      54.063  76.428-175.857  1.00 19.05           C  
ATOM   2327  C   TYR A 246      53.615  76.342-174.410  1.00 19.05           C  
ATOM   2328  O   TYR A 246      54.060  75.476-173.659  1.00 19.05           O  
ATOM   2329  CB  TYR A 246      52.921  76.011-176.790  1.00 19.05           C  
ATOM   2330  CG  TYR A 246      52.544  74.542-176.789  1.00 19.05           C  
ATOM   2331  CD1 TYR A 246      51.631  74.038-175.865  1.00 19.05           C  
ATOM   2332  CD2 TYR A 246      53.058  73.711-177.776  1.00 19.05           C  
ATOM   2333  CE1 TYR A 246      51.253  72.709-175.927  1.00 19.05           C  
ATOM   2334  CE2 TYR A 246      52.673  72.393-177.833  1.00 19.05           C  
ATOM   2335  CZ  TYR A 246      51.778  71.889-176.920  1.00 19.05           C  
ATOM   2336  OH  TYR A 246      51.402  70.564-177.003  1.00 19.05           O  
ATOM   2337  H   TYR A 246      55.647  74.997-175.448  1.00 19.05           H  
ATOM   2338  HA  TYR A 246      54.278  77.478-176.058  1.00 19.05           H  
ATOM   2339 1HB  TYR A 246      52.027  76.576-176.524  1.00 19.05           H  
ATOM   2340 2HB  TYR A 246      53.166  76.288-177.813  1.00 19.05           H  
ATOM   2341  HD1 TYR A 246      51.206  74.689-175.097  1.00 19.05           H  
ATOM   2342  HD2 TYR A 246      53.759  74.104-178.515  1.00 19.05           H  
ATOM   2343  HE1 TYR A 246      50.536  72.315-175.206  1.00 19.05           H  
ATOM   2344  HE2 TYR A 246      53.072  71.744-178.611  1.00 19.05           H  
ATOM   2345  HH  TYR A 246      51.759  70.188-177.818  1.00 19.05           H  
ATOM   2346  N   GLY A 247      52.697  77.211-174.010  1.00 19.21           N  
ATOM   2347  CA  GLY A 247      52.119  77.042-172.687  1.00 19.21           C  
ATOM   2348  C   GLY A 247      51.219  78.169-172.236  1.00 19.21           C  
ATOM   2349  O   GLY A 247      51.138  79.224-172.871  1.00 19.21           O  
ATOM   2350  H   GLY A 247      52.374  77.949-174.621  1.00 19.21           H  
ATOM   2351 1HA  GLY A 247      51.534  76.126-172.687  1.00 19.21           H  
ATOM   2352 2HA  GLY A 247      52.915  76.904-171.956  1.00 19.21           H  
ATOM   2353  N   VAL A 248      50.541  77.906-171.125  1.00 19.26           N  
ATOM   2354  CA  VAL A 248      49.605  78.820-170.500  1.00 19.26           C  
ATOM   2355  C   VAL A 248      49.845  78.974-169.004  1.00 19.26           C  
ATOM   2356  O   VAL A 248      50.242  78.032-168.300  1.00 19.26           O  
ATOM   2357  CB  VAL A 248      48.166  78.315-170.698  1.00 19.26           C  
ATOM   2358  CG1 VAL A 248      47.807  78.264-172.171  1.00 19.26           C  
ATOM   2359  CG2 VAL A 248      48.060  76.935-170.090  1.00 19.26           C  
ATOM   2360  H   VAL A 248      50.703  76.995-170.700  1.00 19.26           H  
ATOM   2361  HA  VAL A 248      49.710  79.796-170.976  1.00 19.26           H  
ATOM   2362  HB  VAL A 248      47.473  78.996-170.208  1.00 19.26           H  
ATOM   2363 1HG1 VAL A 248      46.783  77.906-172.283  1.00 19.26           H  
ATOM   2364 2HG1 VAL A 248      47.892  79.264-172.598  1.00 19.26           H  
ATOM   2365 3HG1 VAL A 248      48.481  77.593-172.691  1.00 19.26           H  
ATOM   2366 1HG2 VAL A 248      47.047  76.558-170.210  1.00 19.26           H  
ATOM   2367 2HG2 VAL A 248      48.758  76.276-170.603  1.00 19.26           H  
ATOM   2368 3HG2 VAL A 248      48.308  76.972-169.038  1.00 19.26           H  
ATOM   2369  N   GLY A 249      49.420  80.127-168.483  1.00 19.23           N  
ATOM   2370  CA  GLY A 249      49.507  80.451-167.056  1.00 19.23           C  
ATOM   2371  C   GLY A 249      48.513  79.648-166.224  1.00 19.23           C  
ATOM   2372  O   GLY A 249      48.518  79.705-164.996  1.00 19.23           O  
ATOM   2373  H   GLY A 249      49.076  80.839-169.113  1.00 19.23           H  
ATOM   2374 1HA  GLY A 249      50.520  80.258-166.703  1.00 19.23           H  
ATOM   2375 2HA  GLY A 249      49.320  81.515-166.918  1.00 19.23           H  
ATOM   2376  N   ALA A 250      47.673  78.878-166.908  1.00 19.12           N  
ATOM   2377  CA  ALA A 250      46.698  78.006-166.288  1.00 19.12           C  
ATOM   2378  C   ALA A 250      47.360  76.713-165.802  1.00 19.12           C  
ATOM   2379  O   ALA A 250      46.715  75.910-165.127  1.00 19.12           O  
ATOM   2380  CB  ALA A 250      45.578  77.687-167.264  1.00 19.12           C  
ATOM   2381  H   ALA A 250      47.726  78.900-167.912  1.00 19.12           H  
ATOM   2382  HA  ALA A 250      46.282  78.520-165.422  1.00 19.12           H  
ATOM   2383 1HB  ALA A 250      44.845  77.050-166.775  1.00 19.12           H  
ATOM   2384 2HB  ALA A 250      45.101  78.610-167.588  1.00 19.12           H  
ATOM   2385 3HB  ALA A 250      45.981  77.171-168.122  1.00 19.12           H  
ATOM   2386  N   GLY A 251      48.646  76.508-166.134  1.00 18.92           N  
ATOM   2387  CA  GLY A 251      49.339  75.307-165.678  1.00 18.92           C  
ATOM   2388  C   GLY A 251      49.608  74.245-166.745  1.00 18.92           C  
ATOM   2389  O   GLY A 251      49.513  73.052-166.458  1.00 18.92           O  
ATOM   2390  H   GLY A 251      49.147  77.184-166.710  1.00 18.92           H  
ATOM   2391 1HA  GLY A 251      50.289  75.609-165.239  1.00 18.92           H  
ATOM   2392 2HA  GLY A 251      48.766  74.856-164.869  1.00 18.92           H  
ATOM   2393  N   ALA A 252      49.924  74.645-167.978  1.00 18.63           N  
ATOM   2394  CA  ALA A 252      50.193  73.617-168.996  1.00 18.63           C  
ATOM   2395  C   ALA A 252      51.163  74.096-170.070  1.00 18.63           C  
ATOM   2396  O   ALA A 252      51.261  75.289-170.351  1.00 18.63           O  
ATOM   2397  CB  ALA A 252      48.889  73.174-169.644  1.00 18.63           C  
ATOM   2398  H   ALA A 252      50.001  75.641-168.188  1.00 18.63           H  
ATOM   2399  HA  ALA A 252      50.650  72.762-168.499  1.00 18.63           H  
ATOM   2400 1HB  ALA A 252      49.092  72.389-170.371  1.00 18.63           H  
ATOM   2401 2HB  ALA A 252      48.214  72.792-168.877  1.00 18.63           H  
ATOM   2402 3HB  ALA A 252      48.430  74.010-170.140  1.00 18.63           H  
ATOM   2403  N   GLY A 253      51.865  73.153-170.705  1.00 18.28           N  
ATOM   2404  CA  GLY A 253      52.766  73.524-171.794  1.00 18.28           C  
ATOM   2405  C   GLY A 253      53.642  72.391-172.321  1.00 18.28           C  
ATOM   2406  O   GLY A 253      53.490  71.228-171.937  1.00 18.28           O  
ATOM   2407  H   GLY A 253      51.775  72.182-170.439  1.00 18.28           H  
ATOM   2408 1HA  GLY A 253      52.175  73.907-172.623  1.00 18.28           H  
ATOM   2409 2HA  GLY A 253      53.405  74.341-171.465  1.00 18.28           H  
ATOM   2410  N   TYR A 254      54.549  72.769-173.219  1.00 17.93           N  
ATOM   2411  CA  TYR A 254      55.462  71.878-173.925  1.00 17.93           C  
ATOM   2412  C   TYR A 254      56.830  72.529-174.127  1.00 17.93           C  
ATOM   2413  O   TYR A 254      56.924  73.673-174.581  1.00 17.93           O  
ATOM   2414  CB  TYR A 254      54.801  71.532-175.248  1.00 17.93           C  
ATOM   2415  CG  TYR A 254      55.513  70.639-176.220  1.00 17.93           C  
ATOM   2416  CD1 TYR A 254      55.753  69.318-175.918  1.00 17.93           C  
ATOM   2417  CD2 TYR A 254      55.847  71.135-177.468  1.00 17.93           C  
ATOM   2418  CE1 TYR A 254      56.345  68.495-176.857  1.00 17.93           C  
ATOM   2419  CE2 TYR A 254      56.425  70.322-178.408  1.00 17.93           C  
ATOM   2420  CZ  TYR A 254      56.678  69.000-178.107  1.00 17.93           C  
ATOM   2421  OH  TYR A 254      57.251  68.169-179.049  1.00 17.93           O  
ATOM   2422  H   TYR A 254      54.570  73.760-173.435  1.00 17.93           H  
ATOM   2423  HA  TYR A 254      55.596  70.974-173.331  1.00 17.93           H  
ATOM   2424 1HB  TYR A 254      53.832  71.082-175.038  1.00 17.93           H  
ATOM   2425 2HB  TYR A 254      54.614  72.465-175.756  1.00 17.93           H  
ATOM   2426  HD1 TYR A 254      55.471  68.922-174.942  1.00 17.93           H  
ATOM   2427  HD2 TYR A 254      55.636  72.169-177.714  1.00 17.93           H  
ATOM   2428  HE1 TYR A 254      56.536  67.450-176.620  1.00 17.93           H  
ATOM   2429  HE2 TYR A 254      56.678  70.725-179.391  1.00 17.93           H  
ATOM   2430  HH  TYR A 254      57.380  67.295-178.669  1.00 17.93           H  
ATOM   2431  N   GLY A 255      57.902  71.797-173.792  1.00 17.62           N  
ATOM   2432  CA  GLY A 255      59.265  72.324-173.940  1.00 17.62           C  
ATOM   2433  C   GLY A 255      59.920  72.060-175.302  1.00 17.62           C  
ATOM   2434  O   GLY A 255      61.025  72.529-175.565  1.00 17.62           O  
ATOM   2435  H   GLY A 255      57.771  70.867-173.418  1.00 17.62           H  
ATOM   2436 1HA  GLY A 255      59.249  73.400-173.759  1.00 17.62           H  
ATOM   2437 2HA  GLY A 255      59.893  71.895-173.160  1.00 17.62           H  
ATOM   2438  N   ALA A 256      59.237  71.324-176.166  1.00 17.42           N  
ATOM   2439  CA  ALA A 256      59.756  70.981-177.492  1.00 17.42           C  
ATOM   2440  C   ALA A 256      61.189  70.434-177.450  1.00 17.42           C  
ATOM   2441  O   ALA A 256      61.461  69.431-176.788  1.00 17.42           O  
ATOM   2442  CB  ALA A 256      59.655  72.188-178.411  1.00 17.42           C  
ATOM   2443  H   ALA A 256      58.327  70.986-175.896  1.00 17.42           H  
ATOM   2444  HA  ALA A 256      59.140  70.188-177.897  1.00 17.42           H  
ATOM   2445 1HB  ALA A 256      59.985  71.924-179.419  1.00 17.42           H  
ATOM   2446 2HB  ALA A 256      58.624  72.489-178.445  1.00 17.42           H  
ATOM   2447 3HB  ALA A 256      60.260  73.006-178.028  1.00 17.42           H  
ATOM   2448  N   GLY A 257      62.086  71.090-178.189  1.00 17.34           N  
ATOM   2449  CA  GLY A 257      63.475  70.686-178.361  1.00 17.34           C  
ATOM   2450  C   GLY A 257      63.681  70.484-179.855  1.00 17.34           C  
ATOM   2451  O   GLY A 257      62.804  69.944-180.525  1.00 17.34           O  
ATOM   2452  H   GLY A 257      61.793  71.918-178.674  1.00 17.34           H  
ATOM   2453 1HA  GLY A 257      64.143  71.460-177.983  1.00 17.34           H  
ATOM   2454 2HA  GLY A 257      63.673  69.763-177.819  1.00 17.34           H  
ATOM   2455  N   TYR A 258      64.824  70.921-180.377  1.00 17.43           N  
ATOM   2456  CA  TYR A 258      65.067  70.871-181.820  1.00 17.43           C  
ATOM   2457  C   TYR A 258      66.365  70.213-182.255  1.00 17.43           C  
ATOM   2458  O   TYR A 258      66.767  70.349-183.410  1.00 17.43           O  
ATOM   2459  CB  TYR A 258      65.031  72.285-182.388  1.00 17.43           C  
ATOM   2460  CG  TYR A 258      66.041  73.184-181.749  1.00 17.43           C  
ATOM   2461  CD1 TYR A 258      67.348  73.186-182.206  1.00 17.43           C  
ATOM   2462  CD2 TYR A 258      65.669  73.998-180.692  1.00 17.43           C  
ATOM   2463  CE1 TYR A 258      68.287  74.003-181.608  1.00 17.43           C  
ATOM   2464  CE2 TYR A 258      66.606  74.815-180.091  1.00 17.43           C  
ATOM   2465  CZ  TYR A 258      67.912  74.819-180.545  1.00 17.43           C  
ATOM   2466  OH  TYR A 258      68.848  75.631-179.944  1.00 17.43           O  
ATOM   2467  H   TYR A 258      65.519  71.339-179.777  1.00 17.43           H  
ATOM   2468  HA  TYR A 258      64.268  70.287-182.264  1.00 17.43           H  
ATOM   2469 1HB  TYR A 258      65.230  72.254-183.460  1.00 17.43           H  
ATOM   2470 2HB  TYR A 258      64.039  72.718-182.246  1.00 17.43           H  
ATOM   2471  HD1 TYR A 258      67.636  72.540-183.036  1.00 17.43           H  
ATOM   2472  HD2 TYR A 258      64.640  73.990-180.334  1.00 17.43           H  
ATOM   2473  HE1 TYR A 258      69.316  74.003-181.964  1.00 17.43           H  
ATOM   2474  HE2 TYR A 258      66.317  75.457-179.258  1.00 17.43           H  
ATOM   2475  HH  TYR A 258      69.702  75.495-180.361  1.00 17.43           H  
ATOM   2476  N   GLY A 259      67.070  69.558-181.347  1.00 17.67           N  
ATOM   2477  CA  GLY A 259      68.341  68.979-181.754  1.00 17.67           C  
ATOM   2478  C   GLY A 259      68.138  68.030-182.933  1.00 17.67           C  
ATOM   2479  O   GLY A 259      67.260  67.167-182.910  1.00 17.67           O  
ATOM   2480  H   GLY A 259      66.724  69.451-180.406  1.00 17.67           H  
ATOM   2481 1HA  GLY A 259      69.032  69.774-182.031  1.00 17.67           H  
ATOM   2482 2HA  GLY A 259      68.782  68.440-180.916  1.00 17.67           H  
ATOM   2483  N   ALA A 260      68.968  68.196-183.959  1.00 18.03           N  
ATOM   2484  CA  ALA A 260      68.900  67.387-185.168  1.00 18.03           C  
ATOM   2485  C   ALA A 260      70.283  67.265-185.783  1.00 18.03           C  
ATOM   2486  O   ALA A 260      70.488  67.616-186.945  1.00 18.03           O  
ATOM   2487  CB  ALA A 260      67.927  67.991-186.169  1.00 18.03           C  
ATOM   2488  H   ALA A 260      69.658  68.930-183.903  1.00 18.03           H  
ATOM   2489  HA  ALA A 260      68.556  66.389-184.895  1.00 18.03           H  
ATOM   2490 1HB  ALA A 260      67.885  67.358-187.050  1.00 18.03           H  
ATOM   2491 2HB  ALA A 260      66.933  68.057-185.718  1.00 18.03           H  
ATOM   2492 3HB  ALA A 260      68.261  68.989-186.452  1.00 18.03           H  
ATOM   2493  N   GLY A 261      71.231  66.752-185.000  1.00 18.44           N  
ATOM   2494  CA  GLY A 261      72.636  66.638-185.412  1.00 18.44           C  
ATOM   2495  C   GLY A 261      72.835  65.850-186.708  1.00 18.44           C  
ATOM   2496  O   GLY A 261      73.806  66.068-187.430  1.00 18.44           O  
ATOM   2497  H   GLY A 261      70.975  66.460-184.068  1.00 18.44           H  
ATOM   2498 1HA  GLY A 261      73.053  67.637-185.533  1.00 18.44           H  
ATOM   2499 2HA  GLY A 261      73.202  66.161-184.613  1.00 18.44           H  
ATOM   2500  N   ALA A 262      71.925  64.921-186.985  1.00 18.85           N  
ATOM   2501  CA  ALA A 262      71.987  64.114-188.192  1.00 18.85           C  
ATOM   2502  C   ALA A 262      70.754  64.340-189.061  1.00 18.85           C  
ATOM   2503  O   ALA A 262      70.356  63.454-189.822  1.00 18.85           O  
ATOM   2504  CB  ALA A 262      72.106  62.644-187.839  1.00 18.85           C  
ATOM   2505  H   ALA A 262      71.160  64.787-186.343  1.00 18.85           H  
ATOM   2506  HA  ALA A 262      72.862  64.418-188.765  1.00 18.85           H  
ATOM   2507 1HB  ALA A 262      72.172  62.057-188.754  1.00 18.85           H  
ATOM   2508 2HB  ALA A 262      73.003  62.486-187.240  1.00 18.85           H  
ATOM   2509 3HB  ALA A 262      71.230  62.338-187.272  1.00 18.85           H  
ATOM   2510  N   GLY A 263      70.124  65.510-188.953  1.00 19.22           N  
ATOM   2511  CA  GLY A 263      68.966  65.757-189.798  1.00 19.22           C  
ATOM   2512  C   GLY A 263      69.412  65.721-191.255  1.00 19.22           C  
ATOM   2513  O   GLY A 263      70.461  66.265-191.605  1.00 19.22           O  
ATOM   2514  H   GLY A 263      70.446  66.230-188.305  1.00 19.22           H  
ATOM   2515 1HA  GLY A 263      68.200  65.002-189.618  1.00 19.22           H  
ATOM   2516 2HA  GLY A 263      68.537  66.728-189.559  1.00 19.22           H  
ATOM   2517  N   SER A 264      68.607  65.110-192.113  1.00 19.54           N  
ATOM   2518  CA  SER A 264      68.960  65.003-193.523  1.00 19.54           C  
ATOM   2519  C   SER A 264      67.747  64.737-194.400  1.00 19.54           C  
ATOM   2520  O   SER A 264      66.664  64.424-193.893  1.00 19.54           O  
ATOM   2521  CB  SER A 264      70.004  63.912-193.720  1.00 19.54           C  
ATOM   2522  OG  SER A 264      69.483  62.643-193.425  1.00 19.54           O  
ATOM   2523  H   SER A 264      67.766  64.674-191.771  1.00 19.54           H  
ATOM   2524  HA  SER A 264      69.402  65.950-193.837  1.00 19.54           H  
ATOM   2525 1HB  SER A 264      70.349  63.932-194.751  1.00 19.54           H  
ATOM   2526 2HB  SER A 264      70.870  64.108-193.085  1.00 19.54           H  
ATOM   2527  HG  SER A 264      69.469  62.580-192.460  1.00 19.54           H  
ATOM   2528  N   GLY A 265      67.938  64.871-195.708  1.00 19.75           N  
ATOM   2529  CA  GLY A 265      66.910  64.580-196.696  1.00 19.75           C  
ATOM   2530  C   GLY A 265      67.264  65.190-198.044  1.00 19.75           C  
ATOM   2531  O   GLY A 265      68.296  65.849-198.192  1.00 19.75           O  
ATOM   2532  H   GLY A 265      68.847  65.162-196.036  1.00 19.75           H  
ATOM   2533 1HA  GLY A 265      66.807  63.501-196.801  1.00 19.75           H  
ATOM   2534 2HA  GLY A 265      65.947  64.958-196.365  1.00 19.75           H  
ATOM   2535  N   ALA A 266      66.421  64.930-199.033  1.00 19.86           N  
ATOM   2536  CA  ALA A 266      66.612  65.442-200.382  1.00 19.86           C  
ATOM   2537  C   ALA A 266      65.257  65.686-201.024  1.00 19.86           C  
ATOM   2538  O   ALA A 266      64.952  65.151-202.104  1.00 19.86           O  
ATOM   2539  CB  ALA A 266      67.434  64.471-201.215  1.00 19.86           C  
ATOM   2540  H   ALA A 266      65.600  64.377-198.837  1.00 19.86           H  
ATOM   2541  HA  ALA A 266      67.133  66.397-200.321  1.00 19.86           H  
ATOM   2542 1HB  ALA A 266      67.572  64.882-202.216  1.00 19.86           H  
ATOM   2543 2HB  ALA A 266      68.408  64.325-200.744  1.00 19.86           H  
ATOM   2544 3HB  ALA A 266      66.915  63.518-201.283  1.00 19.86           H  
ATOM   2545  N   ALA A 267      64.418  66.475-200.350  1.00 19.88           N  
ATOM   2546  CA  ALA A 267      63.096  66.685-200.911  1.00 19.88           C  
ATOM   2547  C   ALA A 267      63.252  67.146-202.337  1.00 19.88           C  
ATOM   2548  O   ALA A 267      64.008  68.072-202.630  1.00 19.88           O  
ATOM   2549  CB  ALA A 267      62.305  67.700-200.127  1.00 19.88           C  
ATOM   2550  H   ALA A 267      64.695  66.898-199.459  1.00 19.88           H  
ATOM   2551  HA  ALA A 267      62.565  65.734-200.906  1.00 19.88           H  
ATOM   2552 1HB  ALA A 267      61.322  67.823-200.578  1.00 19.88           H  
ATOM   2553 2HB  ALA A 267      62.196  67.356-199.099  1.00 19.88           H  
ATOM   2554 3HB  ALA A 267      62.833  68.645-200.151  1.00 19.88           H  
ATOM   2555  N   SER A 268      62.492  66.518-203.212  1.00 19.84           N  
ATOM   2556  CA  SER A 268      62.555  66.783-204.631  1.00 19.84           C  
ATOM   2557  C   SER A 268      61.187  67.193-205.156  1.00 19.84           C  
ATOM   2558  O   SER A 268      60.835  66.936-206.311  1.00 19.84           O  
ATOM   2559  CB  SER A 268      63.090  65.541-205.313  1.00 19.84           C  
ATOM   2560  OG  SER A 268      64.408  65.229-204.851  1.00 19.84           O  
ATOM   2561  H   SER A 268      61.887  65.779-202.885  1.00 19.84           H  
ATOM   2562  HA  SER A 268      63.253  67.603-204.803  1.00 19.84           H  
ATOM   2563 1HB  SER A 268      62.424  64.703-205.108  1.00 19.84           H  
ATOM   2564 2HB  SER A 268      63.104  65.693-206.390  1.00 19.84           H  
ATOM   2565  HG  SER A 268      64.396  65.215-203.846  1.00 19.84           H  
ATOM   2566  N   GLY A 269      60.440  67.886-204.289  1.00 19.80           N  
ATOM   2567  CA  GLY A 269      59.073  68.363-204.538  1.00 19.80           C  
ATOM   2568  C   GLY A 269      58.941  69.267-205.760  1.00 19.80           C  
ATOM   2569  O   GLY A 269      57.852  69.447-206.293  1.00 19.80           O  
ATOM   2570  H   GLY A 269      60.851  68.065-203.382  1.00 19.80           H  
ATOM   2571 1HA  GLY A 269      58.412  67.502-204.659  1.00 19.80           H  
ATOM   2572 2HA  GLY A 269      58.719  68.898-203.658  1.00 19.80           H  
ATOM   2573  N   ALA A 270      60.049  69.814-206.240  1.00 19.81           N  
ATOM   2574  CA  ALA A 270      60.038  70.656-207.426  1.00 19.81           C  
ATOM   2575  C   ALA A 270      59.471  69.887-208.623  1.00 19.81           C  
ATOM   2576  O   ALA A 270      58.918  70.480-209.550  1.00 19.81           O  
ATOM   2577  CB  ALA A 270      61.443  71.141-207.739  1.00 19.81           C  
ATOM   2578  H   ALA A 270      60.921  69.636-205.769  1.00 19.81           H  
ATOM   2579  HA  ALA A 270      59.391  71.512-207.234  1.00 19.81           H  
ATOM   2580 1HB  ALA A 270      61.418  71.782-208.619  1.00 19.81           H  
ATOM   2581 2HB  ALA A 270      61.833  71.703-206.892  1.00 19.81           H  
ATOM   2582 3HB  ALA A 270      62.085  70.283-207.933  1.00 19.81           H  
ATOM   2583  N   GLY A 271      59.653  68.560-208.618  1.00 19.88           N  
ATOM   2584  CA  GLY A 271      59.196  67.696-209.696  1.00 19.88           C  
ATOM   2585  C   GLY A 271      57.804  67.086-209.467  1.00 19.88           C  
ATOM   2586  O   GLY A 271      57.393  66.208-210.232  1.00 19.88           O  
ATOM   2587  H   GLY A 271      60.102  68.119-207.815  1.00 19.88           H  
ATOM   2588 1HA  GLY A 271      59.190  68.261-210.626  1.00 19.88           H  
ATOM   2589 2HA  GLY A 271      59.919  66.892-209.827  1.00 19.88           H  
ATOM   2590  N   SER A 272      57.089  67.510-208.417  1.00 20.02           N  
ATOM   2591  CA  SER A 272      55.790  66.914-208.114  1.00 20.02           C  
ATOM   2592  C   SER A 272      54.877  67.861-207.339  1.00 20.02           C  
ATOM   2593  O   SER A 272      54.059  68.556-207.946  1.00 20.02           O  
ATOM   2594  OXT SER A 272      54.712  67.650-206.138  1.00 20.02           O  
ATOM   2595  CB  SER A 272      55.987  65.638-207.316  1.00 20.02           C  
ATOM   2596  OG  SER A 272      54.756  65.054-206.980  1.00 20.02           O  
ATOM   2597  H   SER A 272      57.448  68.246-207.809  1.00 20.02           H  
ATOM   2598  HA  SER A 272      55.298  66.669-209.055  1.00 20.02           H  
ATOM   2599 1HB  SER A 272      56.580  64.932-207.897  1.00 20.02           H  
ATOM   2600 2HB  SER A 272      56.547  65.865-206.407  1.00 20.02           H  
ATOM   2601  HG  SER A 272      54.328  64.842-207.813  1.00 20.02           H  
TER    2602
ENDMDL

REMARK ID 646906 MODEL 2 C1
PFRMAT TS
TARGET C1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.804   3.699   3.406  1.00 21.36           N  
ATOM      2  CA  GLY A   1      -0.344   2.800   2.354  1.00 21.36           C  
ATOM      3  C   GLY A   1       1.147   2.968   2.098  1.00 21.36           C  
ATOM      4  O   GLY A   1       1.677   4.079   2.134  1.00 21.36           O  
ATOM      5  H   GLY A   1      -0.143   4.019   4.095  1.00 21.36           H  
ATOM      6 1HA  GLY A   1      -0.552   1.769   2.639  1.00 21.36           H  
ATOM      7 2HA  GLY A   1      -0.897   2.997   1.437  1.00 21.36           H  
ATOM      8  N   ALA A   2       1.830   1.854   1.859  1.00 21.48           N  
ATOM      9  CA  ALA A   2       3.261   1.876   1.573  1.00 21.48           C  
ATOM     10  C   ALA A   2       3.545   2.637   0.287  1.00 21.48           C  
ATOM     11  O   ALA A   2       2.749   2.590  -0.654  1.00 21.48           O  
ATOM     12  CB  ALA A   2       3.807   0.465   1.455  1.00 21.48           C  
ATOM     13  H   ALA A   2       1.341   0.971   1.858  1.00 21.48           H  
ATOM     14  HA  ALA A   2       3.765   2.392   2.392  1.00 21.48           H  
ATOM     15 1HB  ALA A   2       4.880   0.511   1.255  1.00 21.48           H  
ATOM     16 2HB  ALA A   2       3.632  -0.078   2.382  1.00 21.48           H  
ATOM     17 3HB  ALA A   2       3.311  -0.049   0.633  1.00 21.48           H  
ATOM     18  N   GLY A   3       4.686   3.317   0.240  1.00 21.62           N  
ATOM     19  CA  GLY A   3       5.098   4.006  -0.975  1.00 21.62           C  
ATOM     20  C   GLY A   3       5.888   3.043  -1.846  1.00 21.62           C  
ATOM     21  O   GLY A   3       5.933   1.844  -1.566  1.00 21.62           O  
ATOM     22  H   GLY A   3       5.284   3.344   1.053  1.00 21.62           H  
ATOM     23 1HA  GLY A   3       4.222   4.365  -1.514  1.00 21.62           H  
ATOM     24 2HA  GLY A   3       5.709   4.872  -0.723  1.00 21.62           H  
ATOM     25  N   ALA A   4       6.530   3.558  -2.887  1.00 21.79           N  
ATOM     26  CA  ALA A   4       7.284   2.684  -3.778  1.00 21.79           C  
ATOM     27  C   ALA A   4       8.358   3.427  -4.546  1.00 21.79           C  
ATOM     28  O   ALA A   4       8.210   4.616  -4.866  1.00 21.79           O  
ATOM     29  CB  ALA A   4       6.348   2.014  -4.775  1.00 21.79           C  
ATOM     30  H   ALA A   4       6.481   4.549  -3.070  1.00 21.79           H  
ATOM     31  HA  ALA A   4       7.769   1.921  -3.168  1.00 21.79           H  
ATOM     32 1HB  ALA A   4       6.917   1.341  -5.412  1.00 21.79           H  
ATOM     33 2HB  ALA A   4       5.587   1.443  -4.238  1.00 21.79           H  
ATOM     34 3HB  ALA A   4       5.866   2.770  -5.389  1.00 21.79           H  
ATOM     35  N   GLY A   5       9.381   2.679  -4.963  1.00 21.98           N  
ATOM     36  CA  GLY A   5      10.438   3.199  -5.822  1.00 21.98           C  
ATOM     37  C   GLY A   5       9.850   3.765  -7.106  1.00 21.98           C  
ATOM     38  O   GLY A   5      10.393   4.701  -7.679  1.00 21.98           O  
ATOM     39  H   GLY A   5       9.437   1.716  -4.656  1.00 21.98           H  
ATOM     40 1HA  GLY A   5      10.991   3.974  -5.294  1.00 21.98           H  
ATOM     41 2HA  GLY A   5      11.140   2.400  -6.059  1.00 21.98           H  
ATOM     42  N   ALA A   6       8.724   3.190  -7.538  1.00 22.15           N  
ATOM     43  CA  ALA A   6       8.026   3.631  -8.736  1.00 22.15           C  
ATOM     44  C   ALA A   6       7.588   5.090  -8.613  1.00 22.15           C  
ATOM     45  O   ALA A   6       7.525   5.809  -9.613  1.00 22.15           O  
ATOM     46  CB  ALA A   6       6.807   2.757  -8.964  1.00 22.15           C  
ATOM     47  H   ALA A   6       8.349   2.420  -7.010  1.00 22.15           H  
ATOM     48  HA  ALA A   6       8.697   3.541  -9.581  1.00 22.15           H  
ATOM     49 1HB  ALA A   6       6.299   3.077  -9.872  1.00 22.15           H  
ATOM     50 2HB  ALA A   6       7.119   1.717  -9.072  1.00 22.15           H  
ATOM     51 3HB  ALA A   6       6.129   2.845  -8.118  1.00 22.15           H  
ATOM     52  N   GLY A   7       7.223   5.520  -7.406  1.00 22.29           N  
ATOM     53  CA  GLY A   7       6.798   6.890  -7.184  1.00 22.29           C  
ATOM     54  C   GLY A   7       7.993   7.779  -7.431  1.00 22.29           C  
ATOM     55  O   GLY A   7       7.940   8.761  -8.183  1.00 22.29           O  
ATOM     56  H   GLY A   7       7.317   4.914  -6.598  1.00 22.29           H  
ATOM     57 1HA  GLY A   7       5.983   7.151  -7.860  1.00 22.29           H  
ATOM     58 2HA  GLY A   7       6.444   7.010  -6.160  1.00 22.29           H  
ATOM     59  N   ALA A   8       9.095   7.408  -6.780  1.00 22.40           N  
ATOM     60  CA  ALA A   8      10.309   8.199  -6.910  1.00 22.40           C  
ATOM     61  C   ALA A   8      10.770   8.238  -8.364  1.00 22.40           C  
ATOM     62  O   ALA A   8      11.157   9.307  -8.861  1.00 22.40           O  
ATOM     63  CB  ALA A   8      11.402   7.591  -6.046  1.00 22.40           C  
ATOM     64  H   ALA A   8       9.055   6.576  -6.191  1.00 22.40           H  
ATOM     65  HA  ALA A   8      10.103   9.207  -6.580  1.00 22.40           H  
ATOM     66 1HB  ALA A   8      12.305   8.193  -6.132  1.00 22.40           H  
ATOM     67 2HB  ALA A   8      11.072   7.575  -5.009  1.00 22.40           H  
ATOM     68 3HB  ALA A   8      11.609   6.577  -6.376  1.00 22.40           H  
ATOM     69  N   ALA A   9      10.677   7.111  -9.063  1.00 22.48           N  
ATOM     70  CA  ALA A   9      11.054   7.003 -10.462  1.00 22.48           C  
ATOM     71  C   ALA A   9      10.190   7.893 -11.342  1.00 22.48           C  
ATOM     72  O   ALA A   9      10.679   8.555 -12.253  1.00 22.48           O  
ATOM     73  CB  ALA A   9      10.954   5.570 -10.923  1.00 22.48           C  
ATOM     74  H   ALA A   9      10.354   6.266  -8.588  1.00 22.48           H  
ATOM     75  HA  ALA A   9      12.091   7.344 -10.556  1.00 22.48           H  
ATOM     76 1HB  ALA A   9      11.262   5.492 -11.962  1.00 22.48           H  
ATOM     77 2HB  ALA A   9      11.590   4.942 -10.301  1.00 22.48           H  
ATOM     78 3HB  ALA A   9       9.921   5.245 -10.825  1.00 22.48           H  
ATOM     79  N   ALA A  10       8.883   7.903 -11.055  1.00 22.53           N  
ATOM     80  CA  ALA A  10       7.923   8.739 -11.760  1.00 22.53           C  
ATOM     81  C   ALA A  10       8.259  10.207 -11.586  1.00 22.53           C  
ATOM     82  O   ALA A  10       8.043  11.025 -12.480  1.00 22.53           O  
ATOM     83  CB  ALA A  10       6.516   8.474 -11.270  1.00 22.53           C  
ATOM     84  H   ALA A  10       8.524   7.303 -10.314  1.00 22.53           H  
ATOM     85  HA  ALA A  10       7.990   8.498 -12.826  1.00 22.53           H  
ATOM     86 1HB  ALA A  10       5.814   9.091 -11.822  1.00 22.53           H  
ATOM     87 2HB  ALA A  10       6.270   7.423 -11.411  1.00 22.53           H  
ATOM     88 3HB  ALA A  10       6.456   8.717 -10.212  1.00 22.53           H  
ATOM     89  N   GLY A  11       8.775  10.534 -10.399  1.00 22.54           N  
ATOM     90  CA  GLY A  11       9.102  11.900 -10.066  1.00 22.54           C  
ATOM     91  C   GLY A  11       8.033  12.525  -9.179  1.00 22.54           C  
ATOM     92  O   GLY A  11       7.792  13.738  -9.230  1.00 22.54           O  
ATOM     93  H   GLY A  11       8.911   9.806  -9.703  1.00 22.54           H  
ATOM     94 1HA  GLY A  11      10.065  11.914  -9.555  1.00 22.54           H  
ATOM     95 2HA  GLY A  11       9.219  12.469 -10.978  1.00 22.54           H  
ATOM     96  N   SER A  12       7.418  11.715  -8.306  1.00 22.50           N  
ATOM     97  CA  SER A  12       6.385  12.232  -7.406  1.00 22.50           C  
ATOM     98  C   SER A  12       6.917  13.328  -6.469  1.00 22.50           C  
ATOM     99  O   SER A  12       6.142  14.131  -5.950  1.00 22.50           O  
ATOM    100  CB  SER A  12       5.805  11.100  -6.577  1.00 22.50           C  
ATOM    101  OG  SER A  12       6.751  10.598  -5.670  1.00 22.50           O  
ATOM    102  H   SER A  12       7.644  10.718  -8.289  1.00 22.50           H  
ATOM    103  HA  SER A  12       5.588  12.661  -8.016  1.00 22.50           H  
ATOM    104 1HB  SER A  12       4.930  11.456  -6.034  1.00 22.50           H  
ATOM    105 2HB  SER A  12       5.479  10.298  -7.239  1.00 22.50           H  
ATOM    106  HG  SER A  12       6.990  11.340  -5.107  1.00 22.50           H  
ATOM    107  N   GLY A  13       8.236  13.356  -6.255  1.00 22.41           N  
ATOM    108  CA  GLY A  13       8.883  14.369  -5.429  1.00 22.41           C  
ATOM    109  C   GLY A  13       9.133  15.667  -6.214  1.00 22.41           C  
ATOM    110  O   GLY A  13       8.695  16.744  -5.811  1.00 22.41           O  
ATOM    111  H   GLY A  13       8.797  12.651  -6.707  1.00 22.41           H  
ATOM    112 1HA  GLY A  13       8.257  14.584  -4.563  1.00 22.41           H  
ATOM    113 2HA  GLY A  13       9.828  13.983  -5.051  1.00 22.41           H  
ATOM    114  N   ALA A  14       9.888  15.566  -7.315  1.00 22.30           N  
ATOM    115  CA  ALA A  14      10.215  16.731  -8.136  1.00 22.30           C  
ATOM    116  C   ALA A  14      10.482  16.354  -9.596  1.00 22.30           C  
ATOM    117  O   ALA A  14      11.525  16.709 -10.151  1.00 22.30           O  
ATOM    118  CB  ALA A  14      11.425  17.456  -7.570  1.00 22.30           C  
ATOM    119  H   ALA A  14      10.222  14.659  -7.599  1.00 22.30           H  
ATOM    120  HA  ALA A  14       9.357  17.405  -8.116  1.00 22.30           H  
ATOM    121 1HB  ALA A  14      11.631  18.340  -8.175  1.00 22.30           H  
ATOM    122 2HB  ALA A  14      11.220  17.761  -6.541  1.00 22.30           H  
ATOM    123 3HB  ALA A  14      12.288  16.795  -7.588  1.00 22.30           H  
ATOM    124  N   GLY A  15       9.540  15.667 -10.241  1.00 22.20           N  
ATOM    125  CA  GLY A  15       9.696  15.204 -11.624  1.00 22.20           C  
ATOM    126  C   GLY A  15       9.679  16.296 -12.693  1.00 22.20           C  
ATOM    127  O   GLY A  15       8.765  16.370 -13.515  1.00 22.20           O  
ATOM    128  H   GLY A  15       8.701  15.368  -9.750  1.00 22.20           H  
ATOM    129 1HA  GLY A  15      10.624  14.638 -11.705  1.00 22.20           H  
ATOM    130 2HA  GLY A  15       8.889  14.508 -11.844  1.00 22.20           H  
ATOM    131  N   ALA A  16      10.712  17.126 -12.690  1.00 22.14           N  
ATOM    132  CA  ALA A  16      10.859  18.199 -13.663  1.00 22.14           C  
ATOM    133  C   ALA A  16      12.327  18.474 -13.936  1.00 22.14           C  
ATOM    134  O   ALA A  16      13.177  18.349 -13.055  1.00 22.14           O  
ATOM    135  CB  ALA A  16      10.193  19.467 -13.159  1.00 22.14           C  
ATOM    136  H   ALA A  16      11.401  17.001 -11.954  1.00 22.14           H  
ATOM    137  HA  ALA A  16      10.391  17.884 -14.596  1.00 22.14           H  
ATOM    138 1HB  ALA A  16      10.303  20.252 -13.904  1.00 22.14           H  
ATOM    139 2HB  ALA A  16       9.134  19.274 -12.984  1.00 22.14           H  
ATOM    140 3HB  ALA A  16      10.668  19.776 -12.229  1.00 22.14           H  
ATOM    141  N   GLY A  17      12.629  18.949 -15.140  1.00 22.12           N  
ATOM    142  CA  GLY A  17      14.005  19.271 -15.531  1.00 22.12           C  
ATOM    143  C   GLY A  17      14.502  20.597 -14.958  1.00 22.12           C  
ATOM    144  O   GLY A  17      14.959  21.471 -15.690  1.00 22.12           O  
ATOM    145  H   GLY A  17      11.891  19.056 -15.821  1.00 22.12           H  
ATOM    146 1HA  GLY A  17      14.665  18.466 -15.211  1.00 22.12           H  
ATOM    147 2HA  GLY A  17      14.060  19.308 -16.618  1.00 22.12           H  
ATOM    148  N   ALA A  18      14.464  20.715 -13.635  1.00 22.15           N  
ATOM    149  CA  ALA A  18      14.835  21.949 -12.942  1.00 22.15           C  
ATOM    150  C   ALA A  18      16.283  22.346 -13.243  1.00 22.15           C  
ATOM    151  O   ALA A  18      16.605  23.537 -13.306  1.00 22.15           O  
ATOM    152  CB  ALA A  18      14.655  21.746 -11.441  1.00 22.15           C  
ATOM    153  H   ALA A  18      14.110  19.919 -13.115  1.00 22.15           H  
ATOM    154  HA  ALA A  18      14.184  22.745 -13.277  1.00 22.15           H  
ATOM    155 1HB  ALA A  18      14.906  22.668 -10.920  1.00 22.15           H  
ATOM    156 2HB  ALA A  18      13.616  21.482 -11.236  1.00 22.15           H  
ATOM    157 3HB  ALA A  18      15.307  20.945 -11.098  1.00 22.15           H  
ATOM    158  N   GLY A  19      17.146  21.355 -13.420  1.00 22.21           N  
ATOM    159  CA  GLY A  19      18.558  21.557 -13.717  1.00 22.21           C  
ATOM    160  C   GLY A  19      18.907  21.147 -15.147  1.00 22.21           C  
ATOM    161  O   GLY A  19      20.070  20.873 -15.452  1.00 22.21           O  
ATOM    162  H   GLY A  19      16.798  20.409 -13.354  1.00 22.21           H  
ATOM    163 1HA  GLY A  19      18.813  22.608 -13.572  1.00 22.21           H  
ATOM    164 2HA  GLY A  19      19.160  20.983 -13.015  1.00 22.21           H  
ATOM    165  N   TYR A  20      17.906  21.021 -16.018  1.00 22.24           N  
ATOM    166  CA  TYR A  20      18.177  20.554 -17.370  1.00 22.24           C  
ATOM    167  C   TYR A  20      19.084  21.529 -18.124  1.00 22.24           C  
ATOM    168  O   TYR A  20      18.724  22.692 -18.362  1.00 22.24           O  
ATOM    169  CB  TYR A  20      16.843  20.268 -18.061  1.00 22.24           C  
ATOM    170  CG  TYR A  20      16.894  19.713 -19.453  1.00 22.24           C  
ATOM    171  CD1 TYR A  20      17.720  18.639 -19.748  1.00 22.24           C  
ATOM    172  CD2 TYR A  20      16.044  20.214 -20.419  1.00 22.24           C  
ATOM    173  CE1 TYR A  20      17.719  18.094 -21.015  1.00 22.24           C  
ATOM    174  CE2 TYR A  20      16.032  19.657 -21.684  1.00 22.24           C  
ATOM    175  CZ  TYR A  20      16.871  18.610 -21.984  1.00 22.24           C  
ATOM    176  OH  TYR A  20      16.869  18.067 -23.249  1.00 22.24           O  
ATOM    177  H   TYR A  20      16.949  21.265 -15.758  1.00 22.24           H  
ATOM    178  HA  TYR A  20      18.712  19.607 -17.298  1.00 22.24           H  
ATOM    179 1HB  TYR A  20      16.291  19.563 -17.452  1.00 22.24           H  
ATOM    180 2HB  TYR A  20      16.257  21.189 -18.087  1.00 22.24           H  
ATOM    181  HD1 TYR A  20      18.376  18.229 -18.978  1.00 22.24           H  
ATOM    182  HD2 TYR A  20      15.377  21.043 -20.179  1.00 22.24           H  
ATOM    183  HE1 TYR A  20      18.376  17.258 -21.249  1.00 22.24           H  
ATOM    184  HE2 TYR A  20      15.360  20.050 -22.446  1.00 22.24           H  
ATOM    185  HH  TYR A  20      16.224  18.526 -23.794  1.00 22.24           H  
ATOM    186  N   GLY A  21      20.244  21.009 -18.542  1.00 22.25           N  
ATOM    187  CA  GLY A  21      21.310  21.765 -19.199  1.00 22.25           C  
ATOM    188  C   GLY A  21      20.879  22.493 -20.456  1.00 22.25           C  
ATOM    189  O   GLY A  21      21.444  23.529 -20.803  1.00 22.25           O  
ATOM    190  H   GLY A  21      20.425  20.042 -18.317  1.00 22.25           H  
ATOM    191 1HA  GLY A  21      21.718  22.481 -18.488  1.00 22.25           H  
ATOM    192 2HA  GLY A  21      22.123  21.085 -19.443  1.00 22.25           H  
ATOM    193  N   ALA A  22      19.887  21.960 -21.158  1.00 22.25           N  
ATOM    194  CA  ALA A  22      19.390  22.600 -22.369  1.00 22.25           C  
ATOM    195  C   ALA A  22      18.870  24.002 -22.073  1.00 22.25           C  
ATOM    196  O   ALA A  22      18.880  24.874 -22.939  1.00 22.25           O  
ATOM    197  CB  ALA A  22      18.292  21.796 -23.003  1.00 22.25           C  
ATOM    198  H   ALA A  22      19.457  21.106 -20.830  1.00 22.25           H  
ATOM    199  HA  ALA A  22      20.225  22.682 -23.070  1.00 22.25           H  
ATOM    200 1HB  ALA A  22      17.955  22.284 -23.914  1.00 22.25           H  
ATOM    201 2HB  ALA A  22      18.646  20.796 -23.233  1.00 22.25           H  
ATOM    202 3HB  ALA A  22      17.488  21.757 -22.307  1.00 22.25           H  
ATOM    203  N   ALA A  23      18.328  24.182 -20.859  1.00 22.30           N  
ATOM    204  CA  ALA A  23      17.780  25.459 -20.447  1.00 22.30           C  
ATOM    205  C   ALA A  23      18.884  26.306 -19.837  1.00 22.30           C  
ATOM    206  O   ALA A  23      18.984  27.507 -20.109  1.00 22.30           O  
ATOM    207  CB  ALA A  23      16.665  25.243 -19.443  1.00 22.30           C  
ATOM    208  H   ALA A  23      18.364  23.437 -20.172  1.00 22.30           H  
ATOM    209  HA  ALA A  23      17.393  25.973 -21.324  1.00 22.30           H  
ATOM    210 1HB  ALA A  23      16.257  26.205 -19.144  1.00 22.30           H  
ATOM    211 2HB  ALA A  23      15.881  24.637 -19.895  1.00 22.30           H  
ATOM    212 3HB  ALA A  23      17.061  24.726 -18.566  1.00 22.30           H  
ATOM    213  N   SER A  24      19.702  25.675 -18.994  1.00 22.43           N  
ATOM    214  CA  SER A  24      20.809  26.368 -18.346  1.00 22.43           C  
ATOM    215  C   SER A  24      21.838  25.413 -17.756  1.00 22.43           C  
ATOM    216  O   SER A  24      21.502  24.511 -16.989  1.00 22.43           O  
ATOM    217  CB  SER A  24      20.310  27.276 -17.243  1.00 22.43           C  
ATOM    218  OG  SER A  24      21.383  27.925 -16.607  1.00 22.43           O  
ATOM    219  H   SER A  24      19.547  24.682 -18.814  1.00 22.43           H  
ATOM    220  HA  SER A  24      21.310  26.978 -19.097  1.00 22.43           H  
ATOM    221 1HB  SER A  24      19.623  28.017 -17.647  1.00 22.43           H  
ATOM    222 2HB  SER A  24      19.760  26.683 -16.514  1.00 22.43           H  
ATOM    223  HG  SER A  24      22.050  27.236 -16.419  1.00 22.43           H  
ATOM    224  N   GLY A  25      23.103  25.679 -18.051  1.00 22.64           N  
ATOM    225  CA  GLY A  25      24.223  24.926 -17.505  1.00 22.64           C  
ATOM    226  C   GLY A  25      24.955  25.816 -16.513  1.00 22.64           C  
ATOM    227  O   GLY A  25      24.331  26.587 -15.787  1.00 22.64           O  
ATOM    228  H   GLY A  25      23.296  26.437 -18.697  1.00 22.64           H  
ATOM    229 1HA  GLY A  25      23.865  24.024 -17.009  1.00 22.64           H  
ATOM    230 2HA  GLY A  25      24.895  24.623 -18.308  1.00 22.64           H  
ATOM    231  N   ALA A  26      26.289  25.745 -16.515  1.00 22.88           N  
ATOM    232  CA  ALA A  26      27.130  26.551 -15.615  1.00 22.88           C  
ATOM    233  C   ALA A  26      27.302  27.975 -16.167  1.00 22.88           C  
ATOM    234  O   ALA A  26      27.927  28.843 -15.548  1.00 22.88           O  
ATOM    235  CB  ALA A  26      28.485  25.892 -15.442  1.00 22.88           C  
ATOM    236  H   ALA A  26      26.744  25.096 -17.144  1.00 22.88           H  
ATOM    237  HA  ALA A  26      26.633  26.618 -14.647  1.00 22.88           H  
ATOM    238 1HB  ALA A  26      29.094  26.486 -14.761  1.00 22.88           H  
ATOM    239 2HB  ALA A  26      28.357  24.890 -15.032  1.00 22.88           H  
ATOM    240 3HB  ALA A  26      28.981  25.829 -16.410  1.00 22.88           H  
ATOM    241  N   GLY A  27      26.758  28.181 -17.358  1.00 23.04           N  
ATOM    242  CA  GLY A  27      26.806  29.431 -18.087  1.00 23.04           C  
ATOM    243  C   GLY A  27      26.203  29.225 -19.468  1.00 23.04           C  
ATOM    244  O   GLY A  27      25.789  28.120 -19.817  1.00 23.04           O  
ATOM    245  H   GLY A  27      26.267  27.411 -17.776  1.00 23.04           H  
ATOM    246 1HA  GLY A  27      26.260  30.205 -17.547  1.00 23.04           H  
ATOM    247 2HA  GLY A  27      27.836  29.755 -18.187  1.00 23.04           H  
ATOM    248  N   ALA A  28      26.191  30.286 -20.261  1.00 22.97           N  
ATOM    249  CA  ALA A  28      25.662  30.255 -21.623  1.00 22.97           C  
ATOM    250  C   ALA A  28      26.716  30.822 -22.562  1.00 22.97           C  
ATOM    251  O   ALA A  28      26.463  31.746 -23.331  1.00 22.97           O  
ATOM    252  CB  ALA A  28      24.364  31.040 -21.718  1.00 22.97           C  
ATOM    253  H   ALA A  28      26.540  31.160 -19.898  1.00 22.97           H  
ATOM    254  HA  ALA A  28      25.477  29.218 -21.905  1.00 22.97           H  
ATOM    255 1HB  ALA A  28      23.988  30.995 -22.742  1.00 22.97           H  
ATOM    256 2HB  ALA A  28      23.625  30.606 -21.043  1.00 22.97           H  
ATOM    257 3HB  ALA A  28      24.546  32.076 -21.443  1.00 22.97           H  
ATOM    258  N   GLY A  29      27.928  30.281 -22.433  1.00 22.61           N  
ATOM    259  CA  GLY A  29      29.107  30.716 -23.183  1.00 22.61           C  
ATOM    260  C   GLY A  29      29.951  31.736 -22.407  1.00 22.61           C  
ATOM    261  O   GLY A  29      31.075  32.048 -22.793  1.00 22.61           O  
ATOM    262  H   GLY A  29      28.029  29.513 -21.783  1.00 22.61           H  
ATOM    263 1HA  GLY A  29      29.718  29.849 -23.430  1.00 22.61           H  
ATOM    264 2HA  GLY A  29      28.789  31.156 -24.128  1.00 22.61           H  
ATOM    265  N   ALA A  30      29.407  32.240 -21.303  1.00 21.95           N  
ATOM    266  CA  ALA A  30      30.092  33.229 -20.470  1.00 21.95           C  
ATOM    267  C   ALA A  30      29.663  33.140 -19.003  1.00 21.95           C  
ATOM    268  O   ALA A  30      29.071  34.079 -18.474  1.00 21.95           O  
ATOM    269  CB  ALA A  30      29.823  34.629 -20.995  1.00 21.95           C  
ATOM    270  H   ALA A  30      28.481  31.942 -21.053  1.00 21.95           H  
ATOM    271  HA  ALA A  30      31.163  33.030 -20.519  1.00 21.95           H  
ATOM    272 1HB  ALA A  30      30.363  35.350 -20.382  1.00 21.95           H  
ATOM    273 2HB  ALA A  30      30.160  34.704 -22.030  1.00 21.95           H  
ATOM    274 3HB  ALA A  30      28.755  34.837 -20.945  1.00 21.95           H  
ATOM    275  N   GLY A  31      29.907  31.999 -18.359  1.00 21.05           N  
ATOM    276  CA  GLY A  31      29.475  31.828 -16.969  1.00 21.05           C  
ATOM    277  C   GLY A  31      30.460  32.466 -16.001  1.00 21.05           C  
ATOM    278  O   GLY A  31      31.467  33.045 -16.425  1.00 21.05           O  
ATOM    279  H   GLY A  31      30.401  31.255 -18.829  1.00 21.05           H  
ATOM    280 1HA  GLY A  31      28.487  32.268 -16.833  1.00 21.05           H  
ATOM    281 2HA  GLY A  31      29.385  30.767 -16.738  1.00 21.05           H  
ATOM    282  N   ALA A  32      30.205  32.316 -14.700  1.00 20.03           N  
ATOM    283  CA  ALA A  32      31.046  32.907 -13.657  1.00 20.03           C  
ATOM    284  C   ALA A  32      32.493  32.446 -13.737  1.00 20.03           C  
ATOM    285  O   ALA A  32      33.415  33.215 -13.496  1.00 20.03           O  
ATOM    286  CB  ALA A  32      30.493  32.587 -12.286  1.00 20.03           C  
ATOM    287  H   ALA A  32      29.375  31.799 -14.422  1.00 20.03           H  
ATOM    288  HA  ALA A  32      31.036  33.995 -13.805  1.00 20.03           H  
ATOM    289 1HB  ALA A  32      31.108  33.062 -11.522  1.00 20.03           H  
ATOM    290 2HB  ALA A  32      29.470  32.949 -12.206  1.00 20.03           H  
ATOM    291 3HB  ALA A  32      30.506  31.507 -12.139  1.00 20.03           H  
ATOM    292  N   GLY A  33      32.691  31.171 -14.078  1.00 19.04           N  
ATOM    293  CA  GLY A  33      34.041  30.629 -14.177  1.00 19.04           C  
ATOM    294  C   GLY A  33      34.836  31.390 -15.231  1.00 19.04           C  
ATOM    295  O   GLY A  33      35.929  31.904 -14.965  1.00 19.04           O  
ATOM    296  H   GLY A  33      31.897  30.582 -14.274  1.00 19.04           H  
ATOM    297 1HA  GLY A  33      34.538  30.708 -13.211  1.00 19.04           H  
ATOM    298 2HA  GLY A  33      33.993  29.571 -14.437  1.00 19.04           H  
ATOM    299  N   ALA A  34      34.273  31.457 -16.440  1.00 18.16           N  
ATOM    300  CA  ALA A  34      34.918  32.146 -17.547  1.00 18.16           C  
ATOM    301  C   ALA A  34      35.156  33.600 -17.204  1.00 18.16           C  
ATOM    302  O   ALA A  34      36.241  34.122 -17.441  1.00 18.16           O  
ATOM    303  CB  ALA A  34      34.055  32.057 -18.795  1.00 18.16           C  
ATOM    304  H   ALA A  34      33.373  31.026 -16.582  1.00 18.16           H  
ATOM    305  HA  ALA A  34      35.882  31.672 -17.731  1.00 18.16           H  
ATOM    306 1HB  ALA A  34      34.553  32.560 -19.613  1.00 18.16           H  
ATOM    307 2HB  ALA A  34      33.891  31.014 -19.057  1.00 18.16           H  
ATOM    308 3HB  ALA A  34      33.094  32.538 -18.603  1.00 18.16           H  
ATOM    309  N   GLY A  35      34.175  34.220 -16.544  1.00 17.37           N  
ATOM    310  CA  GLY A  35      34.275  35.610 -16.141  1.00 17.37           C  
ATOM    311  C   GLY A  35      35.487  35.826 -15.247  1.00 17.37           C  
ATOM    312  O   GLY A  35      36.345  36.667 -15.521  1.00 17.37           O  
ATOM    313  H   GLY A  35      33.304  33.723 -16.354  1.00 17.37           H  
ATOM    314 1HA  GLY A  35      34.336  36.243 -17.020  1.00 17.37           H  
ATOM    315 2HA  GLY A  35      33.367  35.886 -15.605  1.00 17.37           H  
ATOM    316  N   ALA A  36      35.560  35.036 -14.178  1.00 16.55           N  
ATOM    317  CA  ALA A  36      36.634  35.115 -13.198  1.00 16.55           C  
ATOM    318  C   ALA A  36      38.003  34.877 -13.824  1.00 16.55           C  
ATOM    319  O   ALA A  36      38.996  35.466 -13.388  1.00 16.55           O  
ATOM    320  CB  ALA A  36      36.389  34.087 -12.109  1.00 16.55           C  
ATOM    321  H   ALA A  36      34.821  34.352 -14.026  1.00 16.55           H  
ATOM    322  HA  ALA A  36      36.630  36.108 -12.766  1.00 16.55           H  
ATOM    323 1HB  ALA A  36      37.172  34.155 -11.359  1.00 16.55           H  
ATOM    324 2HB  ALA A  36      35.419  34.281 -11.648  1.00 16.55           H  
ATOM    325 3HB  ALA A  36      36.387  33.090 -12.552  1.00 16.55           H  
ATOM    326  N   GLY A  37      38.068  34.031 -14.846  1.00 15.61           N  
ATOM    327  CA  GLY A  37      39.331  33.723 -15.496  1.00 15.61           C  
ATOM    328  C   GLY A  37      39.793  34.757 -16.546  1.00 15.61           C  
ATOM    329  O   GLY A  37      40.854  34.584 -17.150  1.00 15.61           O  
ATOM    330  H   GLY A  37      37.221  33.546 -15.155  1.00 15.61           H  
ATOM    331 1HA  GLY A  37      40.098  33.620 -14.729  1.00 15.61           H  
ATOM    332 2HA  GLY A  37      39.240  32.749 -15.974  1.00 15.61           H  
ATOM    333  N   TYR A  38      39.012  35.808 -16.794  1.00 14.52           N  
ATOM    334  CA  TYR A  38      39.398  36.785 -17.812  1.00 14.52           C  
ATOM    335  C   TYR A  38      40.402  37.824 -17.311  1.00 14.52           C  
ATOM    336  O   TYR A  38      40.451  38.148 -16.124  1.00 14.52           O  
ATOM    337  CB  TYR A  38      38.176  37.481 -18.408  1.00 14.52           C  
ATOM    338  CG  TYR A  38      37.324  36.575 -19.288  1.00 14.52           C  
ATOM    339  CD1 TYR A  38      35.947  36.714 -19.303  1.00 14.52           C  
ATOM    340  CD2 TYR A  38      37.926  35.601 -20.073  1.00 14.52           C  
ATOM    341  CE1 TYR A  38      35.173  35.894 -20.108  1.00 14.52           C  
ATOM    342  CE2 TYR A  38      37.152  34.782 -20.876  1.00 14.52           C  
ATOM    343  CZ  TYR A  38      35.785  34.929 -20.895  1.00 14.52           C  
ATOM    344  OH  TYR A  38      35.020  34.118 -21.702  1.00 14.52           O  
ATOM    345  H   TYR A  38      38.139  35.941 -16.278  1.00 14.52           H  
ATOM    346  HA  TYR A  38      39.886  36.244 -18.620  1.00 14.52           H  
ATOM    347 1HB  TYR A  38      37.547  37.869 -17.602  1.00 14.52           H  
ATOM    348 2HB  TYR A  38      38.500  38.327 -19.007  1.00 14.52           H  
ATOM    349  HD1 TYR A  38      35.477  37.474 -18.684  1.00 14.52           H  
ATOM    350  HD2 TYR A  38      39.012  35.483 -20.062  1.00 14.52           H  
ATOM    351  HE1 TYR A  38      34.092  36.008 -20.123  1.00 14.52           H  
ATOM    352  HE2 TYR A  38      37.627  34.018 -21.494  1.00 14.52           H  
ATOM    353  HH  TYR A  38      34.097  34.371 -21.625  1.00 14.52           H  
ATOM    354  N   GLY A  39      41.189  38.381 -18.234  1.00 13.34           N  
ATOM    355  CA  GLY A  39      42.138  39.436 -17.880  1.00 13.34           C  
ATOM    356  C   GLY A  39      42.993  39.876 -19.058  1.00 13.34           C  
ATOM    357  O   GLY A  39      42.948  39.266 -20.127  1.00 13.34           O  
ATOM    358  H   GLY A  39      41.130  38.070 -19.194  1.00 13.34           H  
ATOM    359 1HA  GLY A  39      41.602  40.294 -17.475  1.00 13.34           H  
ATOM    360 2HA  GLY A  39      42.791  39.059 -17.096  1.00 13.34           H  
ATOM    361  N   THR A  40      43.775  40.938 -18.853  1.00 12.17           N  
ATOM    362  CA  THR A  40      44.643  41.480 -19.900  1.00 12.17           C  
ATOM    363  C   THR A  40      45.985  41.990 -19.345  1.00 12.17           C  
ATOM    364  O   THR A  40      46.379  41.651 -18.233  1.00 12.17           O  
ATOM    365  CB  THR A  40      43.912  42.606 -20.681  1.00 12.17           C  
ATOM    366  OG1 THR A  40      44.689  42.974 -21.828  1.00 12.17           O  
ATOM    367  CG2 THR A  40      43.697  43.832 -19.812  1.00 12.17           C  
ATOM    368  H   THR A  40      43.751  41.401 -17.945  1.00 12.17           H  
ATOM    369  HA  THR A  40      44.862  40.680 -20.600  1.00 12.17           H  
ATOM    370  HB  THR A  40      42.949  42.235 -21.009  1.00 12.17           H  
ATOM    371  HG1 THR A  40      44.272  43.708 -22.282  1.00 12.17           H  
ATOM    372 1HG2 THR A  40      43.180  44.591 -20.387  1.00 12.17           H  
ATOM    373 2HG2 THR A  40      43.093  43.551 -18.945  1.00 12.17           H  
ATOM    374 3HG2 THR A  40      44.640  44.239 -19.479  1.00 12.17           H  
ATOM    375  N   GLY A  41      46.715  42.751 -20.165  1.00 11.11           N  
ATOM    376  CA  GLY A  41      47.978  43.342 -19.746  1.00 11.11           C  
ATOM    377  C   GLY A  41      48.616  44.247 -20.793  1.00 11.11           C  
ATOM    378  O   GLY A  41      48.504  45.464 -20.691  1.00 11.11           O  
ATOM    379  H   GLY A  41      46.324  42.958 -21.068  1.00 11.11           H  
ATOM    380 1HA  GLY A  41      47.835  43.896 -18.831  1.00 11.11           H  
ATOM    381 2HA  GLY A  41      48.667  42.537 -19.517  1.00 11.11           H  
ATOM    382  N   ALA A  42      49.223  43.696 -21.837  1.00 10.22           N  
ATOM    383  CA  ALA A  42      49.844  44.555 -22.867  1.00 10.22           C  
ATOM    384  C   ALA A  42      50.690  45.687 -22.252  1.00 10.22           C  
ATOM    385  O   ALA A  42      50.560  46.842 -22.655  1.00 10.22           O  
ATOM    386  CB  ALA A  42      48.770  45.174 -23.751  1.00 10.22           C  
ATOM    387  H   ALA A  42      49.281  42.688 -21.908  1.00 10.22           H  
ATOM    388  HA  ALA A  42      50.500  43.937 -23.475  1.00 10.22           H  
ATOM    389 1HB  ALA A  42      49.251  45.779 -24.519  1.00 10.22           H  
ATOM    390 2HB  ALA A  42      48.185  44.384 -24.229  1.00 10.22           H  
ATOM    391 3HB  ALA A  42      48.110  45.805 -23.150  1.00 10.22           H  
ATOM    392  N   GLY A  43      51.543  45.364 -21.281  1.00  9.53           N  
ATOM    393  CA  GLY A  43      52.293  46.411 -20.587  1.00  9.53           C  
ATOM    394  C   GLY A  43      53.608  46.814 -21.239  1.00  9.53           C  
ATOM    395  O   GLY A  43      53.927  46.400 -22.357  1.00  9.53           O  
ATOM    396  H   GLY A  43      51.638  44.402 -21.004  1.00  9.53           H  
ATOM    397 1HA  GLY A  43      51.661  47.297 -20.493  1.00  9.53           H  
ATOM    398 2HA  GLY A  43      52.493  46.082 -19.569  1.00  9.53           H  
ATOM    399  N   ALA A  44      54.379  47.618 -20.505  1.00  9.04           N  
ATOM    400  CA  ALA A  44      55.665  48.130 -21.003  1.00  9.04           C  
ATOM    401  C   ALA A  44      56.609  48.537 -19.874  1.00  9.04           C  
ATOM    402  O   ALA A  44      56.187  48.736 -18.742  1.00  9.04           O  
ATOM    403  CB  ALA A  44      55.435  49.325 -21.913  1.00  9.04           C  
ATOM    404  H   ALA A  44      54.006  47.903 -19.598  1.00  9.04           H  
ATOM    405  HA  ALA A  44      56.146  47.336 -21.571  1.00  9.04           H  
ATOM    406 1HB  ALA A  44      56.390  49.677 -22.304  1.00  9.04           H  
ATOM    407 2HB  ALA A  44      54.788  49.032 -22.740  1.00  9.04           H  
ATOM    408 3HB  ALA A  44      54.962  50.126 -21.352  1.00  9.04           H  
ATOM    409  N   GLY A  45      57.895  48.676 -20.171  1.00  8.73           N  
ATOM    410  CA  GLY A  45      58.780  49.172 -19.130  1.00  8.73           C  
ATOM    411  C   GLY A  45      60.249  49.263 -19.513  1.00  8.73           C  
ATOM    412  O   GLY A  45      60.646  48.887 -20.618  1.00  8.73           O  
ATOM    413  H   GLY A  45      58.244  48.472 -21.092  1.00  8.73           H  
ATOM    414 1HA  GLY A  45      58.435  50.161 -18.838  1.00  8.73           H  
ATOM    415 2HA  GLY A  45      58.680  48.534 -18.254  1.00  8.73           H  
ATOM    416  N   ALA A  46      61.046  49.805 -18.587  1.00  8.59           N  
ATOM    417  CA  ALA A  46      62.487  50.009 -18.781  1.00  8.59           C  
ATOM    418  C   ALA A  46      63.264  50.066 -17.459  1.00  8.59           C  
ATOM    419  O   ALA A  46      63.822  51.108 -17.099  1.00  8.59           O  
ATOM    420  CB  ALA A  46      62.741  51.275 -19.585  1.00  8.59           C  
ATOM    421  H   ALA A  46      60.600  50.068 -17.708  1.00  8.59           H  
ATOM    422  HA  ALA A  46      62.867  49.159 -19.346  1.00  8.59           H  
ATOM    423 1HB  ALA A  46      63.812  51.386 -19.754  1.00  8.59           H  
ATOM    424 2HB  ALA A  46      62.230  51.203 -20.545  1.00  8.59           H  
ATOM    425 3HB  ALA A  46      62.373  52.136 -19.047  1.00  8.59           H  
ATOM    426  N   GLY A  47      63.254  48.985 -16.692  1.00  8.62           N  
ATOM    427  CA  GLY A  47      64.031  49.015 -15.457  1.00  8.62           C  
ATOM    428  C   GLY A  47      65.523  48.979 -15.817  1.00  8.62           C  
ATOM    429  O   GLY A  47      65.916  48.291 -16.762  1.00  8.62           O  
ATOM    430  H   GLY A  47      62.763  48.153 -16.981  1.00  8.62           H  
ATOM    431 1HA  GLY A  47      63.803  49.912 -14.883  1.00  8.62           H  
ATOM    432 2HA  GLY A  47      63.775  48.153 -14.838  1.00  8.62           H  
ATOM    433  N   ALA A  48      66.349  49.673 -15.037  1.00  8.79           N  
ATOM    434  CA  ALA A  48      67.799  49.721 -15.216  1.00  8.79           C  
ATOM    435  C   ALA A  48      68.512  49.962 -13.892  1.00  8.79           C  
ATOM    436  O   ALA A  48      69.141  51.002 -13.716  1.00  8.79           O  
ATOM    437  CB  ALA A  48      68.181  50.822 -16.187  1.00  8.79           C  
ATOM    438  H   ALA A  48      65.953  50.249 -14.306  1.00  8.79           H  
ATOM    439  HA  ALA A  48      68.127  48.760 -15.610  1.00  8.79           H  
ATOM    440 1HB  ALA A  48      69.264  50.829 -16.318  1.00  8.79           H  
ATOM    441 2HB  ALA A  48      67.696  50.642 -17.147  1.00  8.79           H  
ATOM    442 3HB  ALA A  48      67.854  51.782 -15.784  1.00  8.79           H  
ATOM    443  N   GLY A  49      68.347  49.057 -12.932  1.00  9.10           N  
ATOM    444  CA  GLY A  49      68.984  49.250 -11.629  1.00  9.10           C  
ATOM    445  C   GLY A  49      70.453  48.846 -11.675  1.00  9.10           C  
ATOM    446  O   GLY A  49      70.864  48.071 -12.544  1.00  9.10           O  
ATOM    447  H   GLY A  49      67.805  48.226 -13.116  1.00  9.10           H  
ATOM    448 1HA  GLY A  49      68.901  50.296 -11.327  1.00  9.10           H  
ATOM    449 2HA  GLY A  49      68.465  48.660 -10.876  1.00  9.10           H  
ATOM    450  N   TYR A  50      71.225  49.345 -10.712  1.00  9.52           N  
ATOM    451  CA  TYR A  50      72.659  49.036 -10.609  1.00  9.52           C  
ATOM    452  C   TYR A  50      73.071  48.770  -9.163  1.00  9.52           C  
ATOM    453  O   TYR A  50      72.323  49.077  -8.253  1.00  9.52           O  
ATOM    454  CB  TYR A  50      73.499  50.166 -11.215  1.00  9.52           C  
ATOM    455  CG  TYR A  50      73.217  50.418 -12.683  1.00  9.52           C  
ATOM    456  CD1 TYR A  50      72.269  51.363 -13.056  1.00  9.52           C  
ATOM    457  CD2 TYR A  50      73.888  49.695 -13.656  1.00  9.52           C  
ATOM    458  CE1 TYR A  50      72.001  51.581 -14.392  1.00  9.52           C  
ATOM    459  CE2 TYR A  50      73.612  49.915 -14.995  1.00  9.52           C  
ATOM    460  CZ  TYR A  50      72.674  50.858 -15.362  1.00  9.52           C  
ATOM    461  OH  TYR A  50      72.401  51.078 -16.695  1.00  9.52           O  
ATOM    462  H   TYR A  50      70.782  49.961 -10.031  1.00  9.52           H  
ATOM    463  HA  TYR A  50      72.855  48.123 -11.170  1.00  9.52           H  
ATOM    464 1HB  TYR A  50      73.287  51.078 -10.690  1.00  9.52           H  
ATOM    465 2HB  TYR A  50      74.559  49.953 -11.095  1.00  9.52           H  
ATOM    466  HD1 TYR A  50      71.728  51.929 -12.295  1.00  9.52           H  
ATOM    467  HD2 TYR A  50      74.625  48.947 -13.367  1.00  9.52           H  
ATOM    468  HE1 TYR A  50      71.253  52.322 -14.680  1.00  9.52           H  
ATOM    469  HE2 TYR A  50      74.138  49.345 -15.760  1.00  9.52           H  
ATOM    470  HH  TYR A  50      71.788  51.812 -16.777  1.00  9.52           H  
ATOM    471  N   GLY A  51      74.255  48.205  -8.935  1.00  9.97           N  
ATOM    472  CA  GLY A  51      74.682  47.970  -7.552  1.00  9.97           C  
ATOM    473  C   GLY A  51      74.422  46.533  -7.120  1.00  9.97           C  
ATOM    474  O   GLY A  51      74.520  45.616  -7.937  1.00  9.97           O  
ATOM    475  H   GLY A  51      74.855  47.941  -9.701  1.00  9.97           H  
ATOM    476 1HA  GLY A  51      75.743  48.193  -7.454  1.00  9.97           H  
ATOM    477 2HA  GLY A  51      74.148  48.647  -6.885  1.00  9.97           H  
ATOM    478  N   ALA A  52      74.209  46.327  -5.817  1.00 10.40           N  
ATOM    479  CA  ALA A  52      74.006  44.991  -5.255  1.00 10.40           C  
ATOM    480  C   ALA A  52      73.241  45.084  -3.928  1.00 10.40           C  
ATOM    481  O   ALA A  52      73.267  46.117  -3.258  1.00 10.40           O  
ATOM    482  CB  ALA A  52      75.331  44.283  -5.051  1.00 10.40           C  
ATOM    483  H   ALA A  52      74.134  47.125  -5.206  1.00 10.40           H  
ATOM    484  HA  ALA A  52      73.392  44.421  -5.956  1.00 10.40           H  
ATOM    485 1HB  ALA A  52      75.148  43.285  -4.653  1.00 10.40           H  
ATOM    486 2HB  ALA A  52      75.848  44.202  -6.007  1.00 10.40           H  
ATOM    487 3HB  ALA A  52      75.943  44.845  -4.350  1.00 10.40           H  
ATOM    488  N   GLY A  53      72.587  43.989  -3.535  1.00 10.76           N  
ATOM    489  CA  GLY A  53      71.834  43.934  -2.274  1.00 10.76           C  
ATOM    490  C   GLY A  53      70.840  42.774  -2.297  1.00 10.76           C  
ATOM    491  O   GLY A  53      71.082  41.762  -2.958  1.00 10.76           O  
ATOM    492  H   GLY A  53      72.611  43.175  -4.129  1.00 10.76           H  
ATOM    493 1HA  GLY A  53      72.524  43.818  -1.438  1.00 10.76           H  
ATOM    494 2HA  GLY A  53      71.303  44.874  -2.129  1.00 10.76           H  
ATOM    495  N   ALA A  54      69.715  42.923  -1.595  1.00 11.02           N  
ATOM    496  CA  ALA A  54      68.703  41.863  -1.540  1.00 11.02           C  
ATOM    497  C   ALA A  54      67.302  42.439  -1.412  1.00 11.02           C  
ATOM    498  O   ALA A  54      67.121  43.537  -0.880  1.00 11.02           O  
ATOM    499  CB  ALA A  54      68.980  40.929  -0.384  1.00 11.02           C  
ATOM    500  H   ALA A  54      69.562  43.779  -1.079  1.00 11.02           H  
ATOM    501  HA  ALA A  54      68.738  41.302  -2.458  1.00 11.02           H  
ATOM    502 1HB  ALA A  54      68.226  40.139  -0.379  1.00 11.02           H  
ATOM    503 2HB  ALA A  54      69.968  40.489  -0.501  1.00 11.02           H  
ATOM    504 3HB  ALA A  54      68.931  41.482   0.552  1.00 11.02           H  
ATOM    505  N   GLY A  55      66.314  41.688  -1.905  1.00 11.22           N  
ATOM    506  CA  GLY A  55      64.912  42.072  -1.818  1.00 11.22           C  
ATOM    507  C   GLY A  55      64.139  41.238  -0.805  1.00 11.22           C  
ATOM    508  O   GLY A  55      64.654  40.878   0.255  1.00 11.22           O  
ATOM    509  H   GLY A  55      66.530  40.803  -2.364  1.00 11.22           H  
ATOM    510 1HA  GLY A  55      64.841  43.126  -1.549  1.00 11.22           H  
ATOM    511 2HA  GLY A  55      64.448  41.968  -2.793  1.00 11.22           H  
ATOM    512  N   ALA A  56      62.882  40.952  -1.136  1.00 11.41           N  
ATOM    513  CA  ALA A  56      61.976  40.226  -0.253  1.00 11.41           C  
ATOM    514  C   ALA A  56      60.930  39.475  -1.063  1.00 11.41           C  
ATOM    515  O   ALA A  56      60.696  39.793  -2.232  1.00 11.41           O  
ATOM    516  CB  ALA A  56      61.294  41.181   0.710  1.00 11.41           C  
ATOM    517  H   ALA A  56      62.529  41.259  -2.030  1.00 11.41           H  
ATOM    518  HA  ALA A  56      62.556  39.495   0.310  1.00 11.41           H  
ATOM    519 1HB  ALA A  56      60.632  40.621   1.369  1.00 11.41           H  
ATOM    520 2HB  ALA A  56      62.046  41.698   1.304  1.00 11.41           H  
ATOM    521 3HB  ALA A  56      60.711  41.908   0.146  1.00 11.41           H  
ATOM    522  N   GLY A  57      60.296  38.492  -0.422  1.00 11.63           N  
ATOM    523  CA  GLY A  57      59.253  37.696  -1.061  1.00 11.63           C  
ATOM    524  C   GLY A  57      57.905  38.398  -1.043  1.00 11.63           C  
ATOM    525  O   GLY A  57      57.807  39.586  -0.732  1.00 11.63           O  
ATOM    526  H   GLY A  57      60.547  38.285   0.532  1.00 11.63           H  
ATOM    527 1HA  GLY A  57      59.536  37.476  -2.087  1.00 11.63           H  
ATOM    528 2HA  GLY A  57      59.170  36.738  -0.551  1.00 11.63           H  
ATOM    529  N   ALA A  58      56.860  37.650  -1.374  1.00 11.85           N  
ATOM    530  CA  ALA A  58      55.511  38.198  -1.484  1.00 11.85           C  
ATOM    531  C   ALA A  58      54.455  37.115  -1.297  1.00 11.85           C  
ATOM    532  O   ALA A  58      54.746  35.924  -1.407  1.00 11.85           O  
ATOM    533  CB  ALA A  58      55.330  38.852  -2.844  1.00 11.85           C  
ATOM    534  H   ALA A  58      57.007  36.675  -1.584  1.00 11.85           H  
ATOM    535  HA  ALA A  58      55.379  38.942  -0.700  1.00 11.85           H  
ATOM    536 1HB  ALA A  58      54.328  39.273  -2.910  1.00 11.85           H  
ATOM    537 2HB  ALA A  58      56.065  39.644  -2.974  1.00 11.85           H  
ATOM    538 3HB  ALA A  58      55.453  38.105  -3.623  1.00 11.85           H  
ATOM    539  N   GLY A  59      53.228  37.528  -0.989  1.00 12.00           N  
ATOM    540  CA  GLY A  59      52.129  36.575  -0.920  1.00 12.00           C  
ATOM    541  C   GLY A  59      51.496  36.439  -2.297  1.00 12.00           C  
ATOM    542  O   GLY A  59      52.013  36.974  -3.277  1.00 12.00           O  
ATOM    543  H   GLY A  59      53.045  38.511  -0.859  1.00 12.00           H  
ATOM    544 1HA  GLY A  59      52.495  35.607  -0.580  1.00 12.00           H  
ATOM    545 2HA  GLY A  59      51.387  36.917  -0.200  1.00 12.00           H  
ATOM    546  N   ALA A  60      50.375  35.734  -2.376  1.00 12.00           N  
ATOM    547  CA  ALA A  60      49.717  35.538  -3.664  1.00 12.00           C  
ATOM    548  C   ALA A  60      49.220  36.847  -4.248  1.00 12.00           C  
ATOM    549  O   ALA A  60      48.728  37.713  -3.520  1.00 12.00           O  
ATOM    550  CB  ALA A  60      48.561  34.571  -3.514  1.00 12.00           C  
ATOM    551  H   ALA A  60      49.982  35.322  -1.543  1.00 12.00           H  
ATOM    552  HA  ALA A  60      50.443  35.138  -4.357  1.00 12.00           H  
ATOM    553 1HB  ALA A  60      48.098  34.422  -4.472  1.00 12.00           H  
ATOM    554 2HB  ALA A  60      48.928  33.622  -3.134  1.00 12.00           H  
ATOM    555 3HB  ALA A  60      47.831  34.982  -2.823  1.00 12.00           H  
ATOM    556  N   GLY A  61      49.318  36.973  -5.569  1.00 11.78           N  
ATOM    557  CA  GLY A  61      48.778  38.126  -6.269  1.00 11.78           C  
ATOM    558  C   GLY A  61      47.503  37.747  -7.012  1.00 11.78           C  
ATOM    559  O   GLY A  61      47.144  36.561  -7.095  1.00 11.78           O  
ATOM    560  H   GLY A  61      49.757  36.238  -6.110  1.00 11.78           H  
ATOM    561 1HA  GLY A  61      48.572  38.930  -5.561  1.00 11.78           H  
ATOM    562 2HA  GLY A  61      49.516  38.499  -6.978  1.00 11.78           H  
ATOM    563  N   TYR A  62      46.825  38.748  -7.557  1.00 11.31           N  
ATOM    564  CA  TYR A  62      45.602  38.535  -8.312  1.00 11.31           C  
ATOM    565  C   TYR A  62      45.310  39.676  -9.277  1.00 11.31           C  
ATOM    566  O   TYR A  62      44.163  40.109  -9.382  1.00 11.31           O  
ATOM    567  CB  TYR A  62      44.429  38.320  -7.357  1.00 11.31           C  
ATOM    568  CG  TYR A  62      44.235  39.440  -6.363  1.00 11.31           C  
ATOM    569  CD1 TYR A  62      43.470  40.549  -6.694  1.00 11.31           C  
ATOM    570  CD2 TYR A  62      44.836  39.360  -5.112  1.00 11.31           C  
ATOM    571  CE1 TYR A  62      43.295  41.567  -5.773  1.00 11.31           C  
ATOM    572  CE2 TYR A  62      44.664  40.377  -4.195  1.00 11.31           C  
ATOM    573  CZ  TYR A  62      43.899  41.479  -4.522  1.00 11.31           C  
ATOM    574  OH  TYR A  62      43.728  42.495  -3.607  1.00 11.31           O  
ATOM    575  H   TYR A  62      47.169  39.692  -7.448  1.00 11.31           H  
ATOM    576  HA  TYR A  62      45.724  37.640  -8.907  1.00 11.31           H  
ATOM    577 1HB  TYR A  62      43.513  38.220  -7.938  1.00 11.31           H  
ATOM    578 2HB  TYR A  62      44.570  37.390  -6.805  1.00 11.31           H  
ATOM    579  HD1 TYR A  62      42.998  40.614  -7.675  1.00 11.31           H  
ATOM    580  HD2 TYR A  62      45.438  38.489  -4.850  1.00 11.31           H  
ATOM    581  HE1 TYR A  62      42.690  42.437  -6.030  1.00 11.31           H  
ATOM    582  HE2 TYR A  62      45.137  40.313  -3.215  1.00 11.31           H  
ATOM    583  HH  TYR A  62      43.178  43.182  -3.992  1.00 11.31           H  
ATOM    584  N   GLY A  63      46.330  40.222  -9.937  1.00 10.64           N  
ATOM    585  CA  GLY A  63      46.043  41.339 -10.824  1.00 10.64           C  
ATOM    586  C   GLY A  63      45.590  40.838 -12.178  1.00 10.64           C  
ATOM    587  O   GLY A  63      45.614  39.634 -12.436  1.00 10.64           O  
ATOM    588  H   GLY A  63      47.278  39.836  -9.876  1.00 10.64           H  
ATOM    589 1HA  GLY A  63      45.269  41.968 -10.386  1.00 10.64           H  
ATOM    590 2HA  GLY A  63      46.928  41.954 -10.937  1.00 10.64           H  
ATOM    591  N   ALA A  64      45.160  41.745 -13.045  1.00  9.86           N  
ATOM    592  CA  ALA A  64      44.761  41.331 -14.376  1.00  9.86           C  
ATOM    593  C   ALA A  64      44.680  42.483 -15.368  1.00  9.86           C  
ATOM    594  O   ALA A  64      43.725  42.523 -16.158  1.00  9.86           O  
ATOM    595  CB  ALA A  64      43.408  40.643 -14.312  1.00  9.86           C  
ATOM    596  H   ALA A  64      45.135  42.722 -12.792  1.00  9.86           H  
ATOM    597  HA  ALA A  64      45.510  40.628 -14.745  1.00  9.86           H  
ATOM    598 1HB  ALA A  64      43.135  40.315 -15.291  1.00  9.86           H  
ATOM    599 2HB  ALA A  64      43.446  39.782 -13.644  1.00  9.86           H  
ATOM    600 3HB  ALA A  64      42.663  41.345 -13.945  1.00  9.86           H  
ATOM    601  N   GLY A  65      45.653  43.395 -15.403  1.00  9.08           N  
ATOM    602  CA  GLY A  65      45.457  44.460 -16.373  1.00  9.08           C  
ATOM    603  C   GLY A  65      46.688  45.254 -16.761  1.00  9.08           C  
ATOM    604  O   GLY A  65      47.816  44.941 -16.391  1.00  9.08           O  
ATOM    605  H   GLY A  65      46.465  43.381 -14.782  1.00  9.08           H  
ATOM    606 1HA  GLY A  65      45.043  44.017 -17.269  1.00  9.08           H  
ATOM    607 2HA  GLY A  65      44.700  45.146 -15.989  1.00  9.08           H  
ATOM    608  N   ALA A  66      46.441  46.283 -17.570  1.00  8.36           N  
ATOM    609  CA  ALA A  66      47.502  47.114 -18.112  1.00  8.36           C  
ATOM    610  C   ALA A  66      48.261  47.839 -17.030  1.00  8.36           C  
ATOM    611  O   ALA A  66      47.695  48.250 -16.015  1.00  8.36           O  
ATOM    612  CB  ALA A  66      46.922  48.099 -19.112  1.00  8.36           C  
ATOM    613  H   ALA A  66      45.486  46.482 -17.829  1.00  8.36           H  
ATOM    614  HA  ALA A  66      48.213  46.479 -18.614  1.00  8.36           H  
ATOM    615 1HB  ALA A  66      47.728  48.702 -19.539  1.00  8.36           H  
ATOM    616 2HB  ALA A  66      46.425  47.542 -19.911  1.00  8.36           H  
ATOM    617 3HB  ALA A  66      46.207  48.748 -18.615  1.00  8.36           H  
ATOM    618  N   GLY A  67      49.548  48.025 -17.299  1.00  7.75           N  
ATOM    619  CA  GLY A  67      50.457  48.713 -16.414  1.00  7.75           C  
ATOM    620  C   GLY A  67      51.843  48.829 -17.033  1.00  7.75           C  
ATOM    621  O   GLY A  67      52.115  48.272 -18.104  1.00  7.75           O  
ATOM    622  H   GLY A  67      49.911  47.654 -18.161  1.00  7.75           H  
ATOM    623 1HA  GLY A  67      50.072  49.704 -16.187  1.00  7.75           H  
ATOM    624 2HA  GLY A  67      50.524  48.156 -15.484  1.00  7.75           H  
ATOM    625  N   ALA A  68      52.705  49.579 -16.376  1.00  7.25           N  
ATOM    626  CA  ALA A  68      54.034  49.803 -16.929  1.00  7.25           C  
ATOM    627  C   ALA A  68      55.010  50.415 -15.938  1.00  7.25           C  
ATOM    628  O   ALA A  68      54.626  50.992 -14.922  1.00  7.25           O  
ATOM    629  CB  ALA A  68      53.937  50.715 -18.152  1.00  7.25           C  
ATOM    630  H   ALA A  68      52.416  49.960 -15.480  1.00  7.25           H  
ATOM    631  HA  ALA A  68      54.427  48.833 -17.215  1.00  7.25           H  
ATOM    632 1HB  ALA A  68      54.925  50.858 -18.584  1.00  7.25           H  
ATOM    633 2HB  ALA A  68      53.286  50.279 -18.901  1.00  7.25           H  
ATOM    634 3HB  ALA A  68      53.542  51.677 -17.851  1.00  7.25           H  
ATOM    635  N   GLY A  69      56.284  50.351 -16.254  1.00  6.83           N  
ATOM    636  CA  GLY A  69      57.177  51.104 -15.391  1.00  6.83           C  
ATOM    637  C   GLY A  69      58.645  51.049 -15.722  1.00  6.83           C  
ATOM    638  O   GLY A  69      59.118  50.220 -16.497  1.00  6.83           O  
ATOM    639  H   GLY A  69      56.581  49.832 -17.081  1.00  6.83           H  
ATOM    640 1HA  GLY A  69      56.865  52.144 -15.442  1.00  6.83           H  
ATOM    641 2HA  GLY A  69      57.028  50.792 -14.360  1.00  6.83           H  
ATOM    642  N   ALA A  70      59.370  51.941 -15.086  1.00  6.51           N  
ATOM    643  CA  ALA A  70      60.798  52.075 -15.343  1.00  6.51           C  
ATOM    644  C   ALA A  70      61.541  52.662 -14.167  1.00  6.51           C  
ATOM    645  O   ALA A  70      60.942  53.252 -13.263  1.00  6.51           O  
ATOM    646  CB  ALA A  70      61.010  52.952 -16.559  1.00  6.51           C  
ATOM    647  H   ALA A  70      58.875  52.559 -14.439  1.00  6.51           H  
ATOM    648  HA  ALA A  70      61.208  51.086 -15.532  1.00  6.51           H  
ATOM    649 1HB  ALA A  70      62.077  53.030 -16.762  1.00  6.51           H  
ATOM    650 2HB  ALA A  70      60.508  52.516 -17.421  1.00  6.51           H  
ATOM    651 3HB  ALA A  70      60.606  53.942 -16.368  1.00  6.51           H  
ATOM    652  N   GLY A  71      62.853  52.499 -14.165  1.00  6.29           N  
ATOM    653  CA  GLY A  71      63.581  53.132 -13.078  1.00  6.29           C  
ATOM    654  C   GLY A  71      65.041  52.759 -12.951  1.00  6.29           C  
ATOM    655  O   GLY A  71      65.524  51.822 -13.579  1.00  6.29           O  
ATOM    656  H   GLY A  71      63.319  52.005 -14.934  1.00  6.29           H  
ATOM    657 1HA  GLY A  71      63.515  54.208 -13.221  1.00  6.29           H  
ATOM    658 2HA  GLY A  71      63.077  52.914 -12.138  1.00  6.29           H  
ATOM    659  N   ALA A  72      65.728  53.491 -12.080  1.00  6.18           N  
ATOM    660  CA  ALA A  72      67.165  53.298 -11.886  1.00  6.18           C  
ATOM    661  C   ALA A  72      67.610  53.443 -10.436  1.00  6.18           C  
ATOM    662  O   ALA A  72      68.346  54.363 -10.079  1.00  6.18           O  
ATOM    663  CB  ALA A  72      67.937  54.280 -12.747  1.00  6.18           C  
ATOM    664  H   ALA A  72      65.213  54.212 -11.574  1.00  6.18           H  
ATOM    665  HA  ALA A  72      67.414  52.289 -12.208  1.00  6.18           H  
ATOM    666 1HB  ALA A  72      69.007  54.096 -12.629  1.00  6.18           H  
ATOM    667 2HB  ALA A  72      67.658  54.138 -13.791  1.00  6.18           H  
ATOM    668 3HB  ALA A  72      67.706  55.297 -12.441  1.00  6.18           H  
ATOM    669  N   GLY A  73      67.115  52.577  -9.567  1.00  6.20           N  
ATOM    670  CA  GLY A  73      67.625  52.622  -8.207  1.00  6.20           C  
ATOM    671  C   GLY A  73      68.975  51.915  -8.166  1.00  6.20           C  
ATOM    672  O   GLY A  73      69.150  50.865  -8.801  1.00  6.20           O  
ATOM    673  H   GLY A  73      66.457  51.871  -9.859  1.00  6.20           H  
ATOM    674 1HA  GLY A  73      67.743  53.635  -7.878  1.00  6.20           H  
ATOM    675 2HA  GLY A  73      66.926  52.137  -7.528  1.00  6.20           H  
ATOM    676  N   TYR A  74      69.895  52.393  -7.338  1.00  6.32           N  
ATOM    677  CA  TYR A  74      71.165  51.690  -7.184  1.00  6.32           C  
ATOM    678  C   TYR A  74      70.968  50.566  -6.164  1.00  6.32           C  
ATOM    679  O   TYR A  74      71.327  50.694  -4.988  1.00  6.32           O  
ATOM    680  CB  TYR A  74      72.265  52.608  -6.701  1.00  6.32           C  
ATOM    681  CG  TYR A  74      73.658  52.125  -6.918  1.00  6.32           C  
ATOM    682  CD1 TYR A  74      74.179  52.099  -8.184  1.00  6.32           C  
ATOM    683  CD2 TYR A  74      74.409  51.699  -5.857  1.00  6.32           C  
ATOM    684  CE1 TYR A  74      75.470  51.657  -8.395  1.00  6.32           C  
ATOM    685  CE2 TYR A  74      75.694  51.254  -6.051  1.00  6.32           C  
ATOM    686  CZ  TYR A  74      76.227  51.230  -7.318  1.00  6.32           C  
ATOM    687  OH  TYR A  74      77.513  50.786  -7.514  1.00  6.32           O  
ATOM    688  H   TYR A  74      69.737  53.283  -6.882  1.00  6.32           H  
ATOM    689  HA  TYR A  74      71.452  51.267  -8.140  1.00  6.32           H  
ATOM    690 1HB  TYR A  74      72.153  53.579  -7.185  1.00  6.32           H  
ATOM    691 2HB  TYR A  74      72.158  52.736  -5.648  1.00  6.32           H  
ATOM    692  HD1 TYR A  74      73.572  52.449  -9.020  1.00  6.32           H  
ATOM    693  HD2 TYR A  74      73.987  51.719  -4.869  1.00  6.32           H  
ATOM    694  HE1 TYR A  74      75.885  51.643  -9.399  1.00  6.32           H  
ATOM    695  HE2 TYR A  74      76.288  50.918  -5.199  1.00  6.32           H  
ATOM    696  HH  TYR A  74      77.721  50.816  -8.447  1.00  6.32           H  
ATOM    697  N   GLY A  75      70.267  49.537  -6.645  1.00  6.55           N  
ATOM    698  CA  GLY A  75      69.837  48.326  -5.956  1.00  6.55           C  
ATOM    699  C   GLY A  75      70.369  47.105  -6.700  1.00  6.55           C  
ATOM    700  O   GLY A  75      71.443  46.605  -6.400  1.00  6.55           O  
ATOM    701  H   GLY A  75      70.038  49.621  -7.631  1.00  6.55           H  
ATOM    702 1HA  GLY A  75      70.217  48.330  -4.935  1.00  6.55           H  
ATOM    703 2HA  GLY A  75      68.750  48.292  -5.906  1.00  6.55           H  
ATOM    704  N   ALA A  76      69.571  46.589  -7.645  1.00  6.85           N  
ATOM    705  CA  ALA A  76      69.960  45.428  -8.466  1.00  6.85           C  
ATOM    706  C   ALA A  76      70.397  44.248  -7.618  1.00  6.85           C  
ATOM    707  O   ALA A  76      71.391  43.582  -7.917  1.00  6.85           O  
ATOM    708  CB  ALA A  76      71.088  45.801  -9.411  1.00  6.85           C  
ATOM    709  H   ALA A  76      68.684  47.033  -7.823  1.00  6.85           H  
ATOM    710  HA  ALA A  76      69.090  45.121  -9.049  1.00  6.85           H  
ATOM    711 1HB  ALA A  76      71.341  44.942 -10.029  1.00  6.85           H  
ATOM    712 2HB  ALA A  76      70.771  46.610 -10.040  1.00  6.85           H  
ATOM    713 3HB  ALA A  76      71.963  46.101  -8.845  1.00  6.85           H  
ATOM    714  N   GLY A  77      69.653  43.987  -6.560  1.00  7.20           N  
ATOM    715  CA  GLY A  77      69.989  42.909  -5.662  1.00  7.20           C  
ATOM    716  C   GLY A  77      69.214  41.634  -5.901  1.00  7.20           C  
ATOM    717  O   GLY A  77      68.532  41.458  -6.917  1.00  7.20           O  
ATOM    718  H   GLY A  77      68.845  44.561  -6.374  1.00  7.20           H  
ATOM    719 1HA  GLY A  77      71.058  42.705  -5.713  1.00  7.20           H  
ATOM    720 2HA  GLY A  77      69.777  43.253  -4.660  1.00  7.20           H  
ATOM    721  N   ALA A  78      69.260  40.760  -4.910  1.00  7.58           N  
ATOM    722  CA  ALA A  78      68.591  39.473  -4.957  1.00  7.58           C  
ATOM    723  C   ALA A  78      67.099  39.652  -4.741  1.00  7.58           C  
ATOM    724  O   ALA A  78      66.558  39.340  -3.674  1.00  7.58           O  
ATOM    725  CB  ALA A  78      69.156  38.536  -3.907  1.00  7.58           C  
ATOM    726  H   ALA A  78      69.842  40.992  -4.105  1.00  7.58           H  
ATOM    727  HA  ALA A  78      68.746  39.046  -5.949  1.00  7.58           H  
ATOM    728 1HB  ALA A  78      68.648  37.576  -3.974  1.00  7.58           H  
ATOM    729 2HB  ALA A  78      70.224  38.397  -4.076  1.00  7.58           H  
ATOM    730 3HB  ALA A  78      69.002  38.957  -2.919  1.00  7.58           H  
ATOM    731  N   GLY A  79      66.429  40.170  -5.762  1.00  8.00           N  
ATOM    732  CA  GLY A  79      65.002  40.490  -5.728  1.00  8.00           C  
ATOM    733  C   GLY A  79      64.138  39.237  -5.792  1.00  8.00           C  
ATOM    734  O   GLY A  79      63.374  39.022  -6.736  1.00  8.00           O  
ATOM    735  H   GLY A  79      66.977  40.407  -6.588  1.00  8.00           H  
ATOM    736 1HA  GLY A  79      64.775  41.043  -4.822  1.00  8.00           H  
ATOM    737 2HA  GLY A  79      64.761  41.145  -6.565  1.00  8.00           H  
ATOM    738  N   ALA A  80      64.249  38.413  -4.761  1.00  8.46           N  
ATOM    739  CA  ALA A  80      63.581  37.123  -4.681  1.00  8.46           C  
ATOM    740  C   ALA A  80      62.104  37.267  -4.362  1.00  8.46           C  
ATOM    741  O   ALA A  80      61.654  36.911  -3.272  1.00  8.46           O  
ATOM    742  CB  ALA A  80      64.251  36.272  -3.618  1.00  8.46           C  
ATOM    743  H   ALA A  80      64.890  38.688  -4.023  1.00  8.46           H  
ATOM    744  HA  ALA A  80      63.672  36.634  -5.651  1.00  8.46           H  
ATOM    745 1HB  ALA A  80      63.768  35.297  -3.578  1.00  8.46           H  
ATOM    746 2HB  ALA A  80      65.307  36.149  -3.861  1.00  8.46           H  
ATOM    747 3HB  ALA A  80      64.157  36.765  -2.651  1.00  8.46           H  
ATOM    748  N   GLY A  81      61.356  37.770  -5.341  1.00  9.00           N  
ATOM    749  CA  GLY A  81      59.932  38.021  -5.175  1.00  9.00           C  
ATOM    750  C   GLY A  81      59.143  36.728  -5.307  1.00  9.00           C  
ATOM    751  O   GLY A  81      59.716  35.651  -5.472  1.00  9.00           O  
ATOM    752  H   GLY A  81      61.835  38.043  -6.198  1.00  9.00           H  
ATOM    753 1HA  GLY A  81      59.749  38.478  -4.202  1.00  9.00           H  
ATOM    754 2HA  GLY A  81      59.603  38.734  -5.929  1.00  9.00           H  
ATOM    755  N   ALA A  82      57.820  36.821  -5.251  1.00  9.64           N  
ATOM    756  CA  ALA A  82      57.001  35.615  -5.296  1.00  9.64           C  
ATOM    757  C   ALA A  82      55.608  35.863  -5.847  1.00  9.64           C  
ATOM    758  O   ALA A  82      54.634  35.765  -5.109  1.00  9.64           O  
ATOM    759  CB  ALA A  82      56.893  35.006  -3.914  1.00  9.64           C  
ATOM    760  H   ALA A  82      57.385  37.726  -5.142  1.00  9.64           H  
ATOM    761  HA  ALA A  82      57.497  34.901  -5.954  1.00  9.64           H  
ATOM    762 1HB  ALA A  82      56.313  34.085  -3.965  1.00  9.64           H  
ATOM    763 2HB  ALA A  82      57.889  34.787  -3.531  1.00  9.64           H  
ATOM    764 3HB  ALA A  82      56.398  35.701  -3.267  1.00  9.64           H  
ATOM    765  N   GLY A  83      55.486  36.204  -7.130  1.00 10.30           N  
ATOM    766  CA  GLY A  83      54.173  36.531  -7.720  1.00 10.30           C  
ATOM    767  C   GLY A  83      53.279  35.287  -7.901  1.00 10.30           C  
ATOM    768  O   GLY A  83      52.983  34.873  -9.023  1.00 10.30           O  
ATOM    769  H   GLY A  83      56.316  36.251  -7.707  1.00 10.30           H  
ATOM    770 1HA  GLY A  83      53.662  37.252  -7.080  1.00 10.30           H  
ATOM    771 2HA  GLY A  83      54.324  37.013  -8.686  1.00 10.30           H  
ATOM    772  N   ALA A  84      52.885  34.712  -6.769  1.00 10.86           N  
ATOM    773  CA  ALA A  84      52.101  33.494  -6.621  1.00 10.86           C  
ATOM    774  C   ALA A  84      50.630  33.759  -6.890  1.00 10.86           C  
ATOM    775  O   ALA A  84      50.237  34.885  -7.210  1.00 10.86           O  
ATOM    776  CB  ALA A  84      52.319  32.919  -5.228  1.00 10.86           C  
ATOM    777  H   ALA A  84      53.202  35.167  -5.920  1.00 10.86           H  
ATOM    778  HA  ALA A  84      52.446  32.772  -7.362  1.00 10.86           H  
ATOM    779 1HB  ALA A  84      51.764  31.996  -5.115  1.00 10.86           H  
ATOM    780 2HB  ALA A  84      53.382  32.720  -5.090  1.00 10.86           H  
ATOM    781 3HB  ALA A  84      52.001  33.622  -4.477  1.00 10.86           H  
ATOM    782  N   GLY A  85      49.797  32.730  -6.777  1.00 11.23           N  
ATOM    783  CA  GLY A  85      48.388  32.910  -7.100  1.00 11.23           C  
ATOM    784  C   GLY A  85      48.278  33.119  -8.587  1.00 11.23           C  
ATOM    785  O   GLY A  85      48.668  32.244  -9.358  1.00 11.23           O  
ATOM    786  H   GLY A  85      50.138  31.821  -6.503  1.00 11.23           H  
ATOM    787 1HA  GLY A  85      47.814  32.034  -6.797  1.00 11.23           H  
ATOM    788 2HA  GLY A  85      47.983  33.776  -6.583  1.00 11.23           H  
ATOM    789  N   TYR A  86      47.746  34.258  -9.003  1.00 11.32           N  
ATOM    790  CA  TYR A  86      47.628  34.503 -10.430  1.00 11.32           C  
ATOM    791  C   TYR A  86      48.678  35.512 -10.883  1.00 11.32           C  
ATOM    792  O   TYR A  86      48.719  35.901 -12.052  1.00 11.32           O  
ATOM    793  CB  TYR A  86      46.228  34.990 -10.759  1.00 11.32           C  
ATOM    794  CG  TYR A  86      45.177  33.981 -10.386  1.00 11.32           C  
ATOM    795  CD1 TYR A  86      44.297  34.260  -9.351  1.00 11.32           C  
ATOM    796  CD2 TYR A  86      45.102  32.770 -11.057  1.00 11.32           C  
ATOM    797  CE1 TYR A  86      43.340  33.330  -8.992  1.00 11.32           C  
ATOM    798  CE2 TYR A  86      44.144  31.841 -10.699  1.00 11.32           C  
ATOM    799  CZ  TYR A  86      43.266  32.117  -9.671  1.00 11.32           C  
ATOM    800  OH  TYR A  86      42.313  31.189  -9.311  1.00 11.32           O  
ATOM    801  H   TYR A  86      47.445  34.966  -8.330  1.00 11.32           H  
ATOM    802  HA  TYR A  86      47.809  33.574 -10.969  1.00 11.32           H  
ATOM    803 1HB  TYR A  86      46.030  35.903 -10.229  1.00 11.32           H  
ATOM    804 2HB  TYR A  86      46.148  35.202 -11.825  1.00 11.32           H  
ATOM    805  HD1 TYR A  86      44.362  35.212  -8.818  1.00 11.32           H  
ATOM    806  HD2 TYR A  86      45.799  32.550 -11.866  1.00 11.32           H  
ATOM    807  HE1 TYR A  86      42.647  33.547  -8.179  1.00 11.32           H  
ATOM    808  HE2 TYR A  86      44.085  30.888 -11.225  1.00 11.32           H  
ATOM    809  HH  TYR A  86      41.799  31.528  -8.574  1.00 11.32           H  
ATOM    810  N   GLY A  87      49.525  35.942  -9.951  1.00 11.13           N  
ATOM    811  CA  GLY A  87      50.567  36.901 -10.262  1.00 11.13           C  
ATOM    812  C   GLY A  87      50.007  38.188 -10.856  1.00 11.13           C  
ATOM    813  O   GLY A  87      49.135  38.860 -10.272  1.00 11.13           O  
ATOM    814  H   GLY A  87      49.483  35.563  -9.006  1.00 11.13           H  
ATOM    815 1HA  GLY A  87      51.126  37.125  -9.355  1.00 11.13           H  
ATOM    816 2HA  GLY A  87      51.273  36.450 -10.959  1.00 11.13           H  
ATOM    817  N   ALA A  88      50.538  38.507 -12.036  1.00 10.71           N  
ATOM    818  CA  ALA A  88      50.223  39.680 -12.837  1.00 10.71           C  
ATOM    819  C   ALA A  88      50.367  40.972 -12.040  1.00 10.71           C  
ATOM    820  O   ALA A  88      51.343  41.137 -11.299  1.00 10.71           O  
ATOM    821  CB  ALA A  88      48.804  39.537 -13.390  1.00 10.71           C  
ATOM    822  H   ALA A  88      51.227  37.865 -12.407  1.00 10.71           H  
ATOM    823  HA  ALA A  88      50.922  39.721 -13.670  1.00 10.71           H  
ATOM    824 1HB  ALA A  88      48.549  40.373 -14.036  1.00 10.71           H  
ATOM    825 2HB  ALA A  88      48.743  38.616 -13.967  1.00 10.71           H  
ATOM    826 3HB  ALA A  88      48.108  39.484 -12.568  1.00 10.71           H  
ATOM    827  N   GLY A  89      49.417  41.880 -12.210  1.00 10.12           N  
ATOM    828  CA  GLY A  89      49.432  43.195 -11.598  1.00 10.12           C  
ATOM    829  C   GLY A  89      48.727  44.136 -12.557  1.00 10.12           C  
ATOM    830  O   GLY A  89      48.095  43.666 -13.512  1.00 10.12           O  
ATOM    831  H   GLY A  89      48.650  41.669 -12.822  1.00 10.12           H  
ATOM    832 1HA  GLY A  89      48.930  43.178 -10.631  1.00 10.12           H  
ATOM    833 2HA  GLY A  89      50.458  43.520 -11.436  1.00 10.12           H  
ATOM    834  N   ALA A  90      48.789  45.432 -12.268  1.00  9.46           N  
ATOM    835  CA  ALA A  90      48.205  46.496 -13.090  1.00  9.46           C  
ATOM    836  C   ALA A  90      48.726  47.842 -12.576  1.00  9.46           C  
ATOM    837  O   ALA A  90      49.139  47.934 -11.420  1.00  9.46           O  
ATOM    838  CB  ALA A  90      46.688  46.453 -13.079  1.00  9.46           C  
ATOM    839  H   ALA A  90      49.310  45.705 -11.447  1.00  9.46           H  
ATOM    840  HA  ALA A  90      48.551  46.367 -14.117  1.00  9.46           H  
ATOM    841 1HB  ALA A  90      46.309  47.254 -13.717  1.00  9.46           H  
ATOM    842 2HB  ALA A  90      46.341  45.500 -13.463  1.00  9.46           H  
ATOM    843 3HB  ALA A  90      46.321  46.590 -12.068  1.00  9.46           H  
ATOM    844  N   GLY A  91      48.656  48.892 -13.388  1.00  8.79           N  
ATOM    845  CA  GLY A  91      49.052  50.229 -12.923  1.00  8.79           C  
ATOM    846  C   GLY A  91      50.421  50.629 -13.448  1.00  8.79           C  
ATOM    847  O   GLY A  91      51.209  49.775 -13.863  1.00  8.79           O  
ATOM    848  H   GLY A  91      48.313  48.763 -14.343  1.00  8.79           H  
ATOM    849 1HA  GLY A  91      48.310  50.956 -13.247  1.00  8.79           H  
ATOM    850 2HA  GLY A  91      49.070  50.247 -11.831  1.00  8.79           H  
ATOM    851  N   ALA A  92      50.741  51.915 -13.405  1.00  8.15           N  
ATOM    852  CA  ALA A  92      52.023  52.342 -13.941  1.00  8.15           C  
ATOM    853  C   ALA A  92      52.707  53.380 -13.075  1.00  8.15           C  
ATOM    854  O   ALA A  92      52.044  54.142 -12.365  1.00  8.15           O  
ATOM    855  CB  ALA A  92      51.843  52.898 -15.341  1.00  8.15           C  
ATOM    856  H   ALA A  92      50.091  52.589 -13.030  1.00  8.15           H  
ATOM    857  HA  ALA A  92      52.656  51.477 -13.972  1.00  8.15           H  
ATOM    858 1HB  ALA A  92      52.820  53.174 -15.743  1.00  8.15           H  
ATOM    859 2HB  ALA A  92      51.389  52.145 -15.980  1.00  8.15           H  
ATOM    860 3HB  ALA A  92      51.204  53.777 -15.306  1.00  8.15           H  
ATOM    861  N   GLY A  93      54.044  53.409 -13.164  1.00  7.55           N  
ATOM    862  CA  GLY A  93      54.876  54.379 -12.436  1.00  7.55           C  
ATOM    863  C   GLY A  93      56.387  54.227 -12.676  1.00  7.55           C  
ATOM    864  O   GLY A  93      56.842  53.362 -13.431  1.00  7.55           O  
ATOM    865  H   GLY A  93      54.476  52.711 -13.771  1.00  7.55           H  
ATOM    866 1HA  GLY A  93      54.573  55.386 -12.720  1.00  7.55           H  
ATOM    867 2HA  GLY A  93      54.681  54.286 -11.371  1.00  7.55           H  
ATOM    868  N   ALA A  94      57.171  55.097 -12.049  1.00  7.03           N  
ATOM    869  CA  ALA A  94      58.621  55.071 -12.250  1.00  7.03           C  
ATOM    870  C   ALA A  94      59.393  55.799 -11.153  1.00  7.03           C  
ATOM    871  O   ALA A  94      58.840  56.640 -10.436  1.00  7.03           O  
ATOM    872  CB  ALA A  94      58.972  55.683 -13.598  1.00  7.03           C  
ATOM    873  H   ALA A  94      56.748  55.781 -11.417  1.00  7.03           H  
ATOM    874  HA  ALA A  94      58.935  54.031 -12.232  1.00  7.03           H  
ATOM    875 1HB  ALA A  94      60.048  55.625 -13.750  1.00  7.03           H  
ATOM    876 2HB  ALA A  94      58.469  55.140 -14.394  1.00  7.03           H  
ATOM    877 3HB  ALA A  94      58.660  56.724 -13.616  1.00  7.03           H  
ATOM    878  N   GLY A  95      60.694  55.506 -11.059  1.00  6.64           N  
ATOM    879  CA  GLY A  95      61.540  56.225 -10.091  1.00  6.64           C  
ATOM    880  C   GLY A  95      63.027  55.865 -10.132  1.00  6.64           C  
ATOM    881  O   GLY A  95      63.487  55.129 -11.003  1.00  6.64           O  
ATOM    882  H   GLY A  95      61.066  54.780 -11.677  1.00  6.64           H  
ATOM    883 1HA  GLY A  95      61.433  57.297 -10.254  1.00  6.64           H  
ATOM    884 2HA  GLY A  95      61.163  56.036  -9.088  1.00  6.64           H  
ATOM    885  N   ALA A  96      63.789  56.429  -9.203  1.00  6.42           N  
ATOM    886  CA  ALA A  96      65.241  56.214  -9.149  1.00  6.42           C  
ATOM    887  C   ALA A  96      65.776  56.487  -7.751  1.00  6.42           C  
ATOM    888  O   ALA A  96      65.105  57.114  -6.927  1.00  6.42           O  
ATOM    889  CB  ALA A  96      65.956  57.084 -10.166  1.00  6.42           C  
ATOM    890  H   ALA A  96      63.339  57.030  -8.506  1.00  6.42           H  
ATOM    891  HA  ALA A  96      65.439  55.171  -9.379  1.00  6.42           H  
ATOM    892 1HB  ALA A  96      67.028  56.880 -10.116  1.00  6.42           H  
ATOM    893 2HB  ALA A  96      65.592  56.855 -11.167  1.00  6.42           H  
ATOM    894 3HB  ALA A  96      65.774  58.131  -9.943  1.00  6.42           H  
ATOM    895  N   GLY A  97      66.982  56.016  -7.464  1.00  6.39           N  
ATOM    896  CA  GLY A  97      67.536  56.258  -6.128  1.00  6.39           C  
ATOM    897  C   GLY A  97      68.882  55.605  -5.894  1.00  6.39           C  
ATOM    898  O   GLY A  97      69.533  55.141  -6.828  1.00  6.39           O  
ATOM    899  H   GLY A  97      67.514  55.509  -8.182  1.00  6.39           H  
ATOM    900 1HA  GLY A  97      67.640  57.332  -5.981  1.00  6.39           H  
ATOM    901 2HA  GLY A  97      66.829  55.905  -5.376  1.00  6.39           H  
ATOM    902  N   TYR A  98      69.322  55.590  -4.644  1.00  6.53           N  
ATOM    903  CA  TYR A  98      70.649  55.074  -4.345  1.00  6.53           C  
ATOM    904  C   TYR A  98      70.818  54.471  -2.953  1.00  6.53           C  
ATOM    905  O   TYR A  98      70.350  55.037  -1.965  1.00  6.53           O  
ATOM    906  CB  TYR A  98      71.655  56.224  -4.493  1.00  6.53           C  
ATOM    907  CG  TYR A  98      73.114  55.857  -4.292  1.00  6.53           C  
ATOM    908  CD1 TYR A  98      73.841  55.332  -5.334  1.00  6.53           C  
ATOM    909  CD2 TYR A  98      73.714  56.045  -3.058  1.00  6.53           C  
ATOM    910  CE1 TYR A  98      75.159  54.999  -5.161  1.00  6.53           C  
ATOM    911  CE2 TYR A  98      75.035  55.715  -2.887  1.00  6.53           C  
ATOM    912  CZ  TYR A  98      75.756  55.190  -3.934  1.00  6.53           C  
ATOM    913  OH  TYR A  98      77.080  54.858  -3.768  1.00  6.53           O  
ATOM    914  H   TYR A  98      68.733  55.962  -3.899  1.00  6.53           H  
ATOM    915  HA  TYR A  98      70.859  54.305  -5.061  1.00  6.53           H  
ATOM    916 1HB  TYR A  98      71.556  56.660  -5.486  1.00  6.53           H  
ATOM    917 2HB  TYR A  98      71.402  57.003  -3.771  1.00  6.53           H  
ATOM    918  HD1 TYR A  98      73.373  55.194  -6.295  1.00  6.53           H  
ATOM    919  HD2 TYR A  98      73.140  56.458  -2.230  1.00  6.53           H  
ATOM    920  HE1 TYR A  98      75.732  54.588  -5.991  1.00  6.53           H  
ATOM    921  HE2 TYR A  98      75.513  55.866  -1.927  1.00  6.53           H  
ATOM    922  HH  TYR A  98      77.410  54.454  -4.576  1.00  6.53           H  
ATOM    923  N   GLY A  99      71.543  53.347  -2.854  1.00  6.81           N  
ATOM    924  CA  GLY A  99      71.911  52.841  -1.533  1.00  6.81           C  
ATOM    925  C   GLY A  99      73.385  52.442  -1.505  1.00  6.81           C  
ATOM    926  O   GLY A  99      73.958  52.100  -2.538  1.00  6.81           O  
ATOM    927  H   GLY A  99      71.825  52.823  -3.686  1.00  6.81           H  
ATOM    928 1HA  GLY A  99      71.728  53.608  -0.785  1.00  6.81           H  
ATOM    929 2HA  GLY A  99      71.288  51.984  -1.283  1.00  6.81           H  
ATOM    930  N   ALA A 100      74.003  52.454  -0.324  1.00  7.18           N  
ATOM    931  CA  ALA A 100      75.408  52.039  -0.234  1.00  7.18           C  
ATOM    932  C   ALA A 100      75.859  51.654   1.166  1.00  7.18           C  
ATOM    933  O   ALA A 100      75.285  52.081   2.171  1.00  7.18           O  
ATOM    934  CB  ALA A 100      76.321  53.142  -0.726  1.00  7.18           C  
ATOM    935  H   ALA A 100      73.488  52.787   0.490  1.00  7.18           H  
ATOM    936  HA  ALA A 100      75.534  51.168  -0.876  1.00  7.18           H  
ATOM    937 1HB  ALA A 100      77.354  52.800  -0.695  1.00  7.18           H  
ATOM    938 2HB  ALA A 100      76.061  53.388  -1.739  1.00  7.18           H  
ATOM    939 3HB  ALA A 100      76.216  54.012  -0.098  1.00  7.18           H  
ATOM    940  N   GLY A 101      76.957  50.898   1.209  1.00  7.60           N  
ATOM    941  CA  GLY A 101      77.652  50.579   2.454  1.00  7.60           C  
ATOM    942  C   GLY A 101      79.158  50.692   2.220  1.00  7.60           C  
ATOM    943  O   GLY A 101      79.634  50.475   1.103  1.00  7.60           O  
ATOM    944  H   GLY A 101      77.346  50.552   0.342  1.00  7.60           H  
ATOM    945 1HA  GLY A 101      77.345  51.255   3.250  1.00  7.60           H  
ATOM    946 2HA  GLY A 101      77.400  49.568   2.772  1.00  7.60           H  
ATOM    947  N   ALA A 102      79.904  51.000   3.277  1.00  7.99           N  
ATOM    948  CA  ALA A 102      81.360  51.146   3.211  1.00  7.99           C  
ATOM    949  C   ALA A 102      82.000  50.996   4.592  1.00  7.99           C  
ATOM    950  O   ALA A 102      81.305  50.987   5.613  1.00  7.99           O  
ATOM    951  CB  ALA A 102      81.723  52.497   2.616  1.00  7.99           C  
ATOM    952  H   ALA A 102      79.427  51.204   4.151  1.00  7.99           H  
ATOM    953  HA  ALA A 102      81.752  50.356   2.571  1.00  7.99           H  
ATOM    954 1HB  ALA A 102      82.804  52.586   2.547  1.00  7.99           H  
ATOM    955 2HB  ALA A 102      81.288  52.589   1.620  1.00  7.99           H  
ATOM    956 3HB  ALA A 102      81.337  53.285   3.253  1.00  7.99           H  
ATOM    957  N   GLY A 103      83.329  50.864   4.628  1.00  8.32           N  
ATOM    958  CA  GLY A 103      84.021  50.810   5.912  1.00  8.32           C  
ATOM    959  C   GLY A 103      85.538  50.695   5.792  1.00  8.32           C  
ATOM    960  O   GLY A 103      86.093  50.694   4.691  1.00  8.32           O  
ATOM    961  H   GLY A 103      83.864  50.835   3.773  1.00  8.32           H  
ATOM    962 1HA  GLY A 103      83.780  51.712   6.475  1.00  8.32           H  
ATOM    963 2HA  GLY A 103      83.639  49.970   6.492  1.00  8.32           H  
ATOM    964  N   ALA A 104      86.203  50.616   6.946  1.00  8.60           N  
ATOM    965  CA  ALA A 104      87.669  50.553   7.014  1.00  8.60           C  
ATOM    966  C   ALA A 104      88.181  49.947   8.325  1.00  8.60           C  
ATOM    967  O   ALA A 104      87.488  49.915   9.337  1.00  8.60           O  
ATOM    968  CB  ALA A 104      88.265  51.949   6.847  1.00  8.60           C  
ATOM    969  H   ALA A 104      85.637  50.620   7.792  1.00  8.60           H  
ATOM    970  HA  ALA A 104      88.010  49.921   6.194  1.00  8.60           H  
ATOM    971 1HB  ALA A 104      89.349  51.887   6.853  1.00  8.60           H  
ATOM    972 2HB  ALA A 104      87.936  52.370   5.898  1.00  8.60           H  
ATOM    973 3HB  ALA A 104      87.940  52.594   7.655  1.00  8.60           H  
ATOM    974  N   GLY A 105      89.440  49.498   8.322  1.00  8.87           N  
ATOM    975  CA  GLY A 105      90.100  49.006   9.546  1.00  8.87           C  
ATOM    976  C   GLY A 105      90.844  50.133  10.279  1.00  8.87           C  
ATOM    977  O   GLY A 105      91.554  49.908  11.259  1.00  8.87           O  
ATOM    978  H   GLY A 105      89.968  49.504   7.458  1.00  8.87           H  
ATOM    979 1HA  GLY A 105      89.360  48.565  10.212  1.00  8.87           H  
ATOM    980 2HA  GLY A 105      90.803  48.217   9.284  1.00  8.87           H  
ATOM    981  N   ALA A 106      90.652  51.352   9.790  1.00  9.19           N  
ATOM    982  CA  ALA A 106      91.307  52.568  10.264  1.00  9.19           C  
ATOM    983  C   ALA A 106      91.051  52.871  11.742  1.00  9.19           C  
ATOM    984  O   ALA A 106      91.833  53.577  12.373  1.00  9.19           O  
ATOM    985  CB  ALA A 106      90.837  53.744   9.423  1.00  9.19           C  
ATOM    986  H   ALA A 106      90.022  51.436   9.008  1.00  9.19           H  
ATOM    987  HA  ALA A 106      92.382  52.441  10.133  1.00  9.19           H  
ATOM    988 1HB  ALA A 106      91.354  54.647   9.742  1.00  9.19           H  
ATOM    989 2HB  ALA A 106      91.059  53.553   8.374  1.00  9.19           H  
ATOM    990 3HB  ALA A 106      89.771  53.876   9.545  1.00  9.19           H  
ATOM    991  N   GLY A 107      89.941  52.385  12.280  1.00  9.61           N  
ATOM    992  CA  GLY A 107      89.570  52.653  13.663  1.00  9.61           C  
ATOM    993  C   GLY A 107      90.256  51.738  14.677  1.00  9.61           C  
ATOM    994  O   GLY A 107      90.062  51.904  15.885  1.00  9.61           O  
ATOM    995  H   GLY A 107      89.343  51.796  11.720  1.00  9.61           H  
ATOM    996 1HA  GLY A 107      89.803  53.690  13.900  1.00  9.61           H  
ATOM    997 2HA  GLY A 107      88.491  52.541  13.763  1.00  9.61           H  
ATOM    998  N   ALA A 108      91.056  50.779  14.202  1.00 10.15           N  
ATOM    999  CA  ALA A 108      91.715  49.831  15.093  1.00 10.15           C  
ATOM   1000  C   ALA A 108      92.672  50.518  16.050  1.00 10.15           C  
ATOM   1001  O   ALA A 108      93.344  51.485  15.693  1.00 10.15           O  
ATOM   1002  CB  ALA A 108      92.467  48.791  14.284  1.00 10.15           C  
ATOM   1003  H   ALA A 108      91.185  50.673  13.196  1.00 10.15           H  
ATOM   1004  HA  ALA A 108      90.954  49.334  15.677  1.00 10.15           H  
ATOM   1005 1HB  ALA A 108      92.929  48.072  14.960  1.00 10.15           H  
ATOM   1006 2HB  ALA A 108      91.763  48.280  13.624  1.00 10.15           H  
ATOM   1007 3HB  ALA A 108      93.235  49.281  13.690  1.00 10.15           H  
ATOM   1008  N   GLY A 109      92.751  50.001  17.278  1.00 10.85           N  
ATOM   1009  CA  GLY A 109      93.710  50.499  18.257  1.00 10.85           C  
ATOM   1010  C   GLY A 109      95.114  50.177  17.759  1.00 10.85           C  
ATOM   1011  O   GLY A 109      96.015  51.014  17.697  1.00 10.85           O  
ATOM   1012  H   GLY A 109      92.162  49.203  17.510  1.00 10.85           H  
ATOM   1013 1HA  GLY A 109      93.590  51.575  18.380  1.00 10.85           H  
ATOM   1014 2HA  GLY A 109      93.537  50.027  19.223  1.00 10.85           H  
ATOM   1015  N   TYR A 110      95.276  48.924  17.372  1.00 11.68           N  
ATOM   1016  CA  TYR A 110      96.542  48.400  16.899  1.00 11.68           C  
ATOM   1017  C   TYR A 110      96.784  48.745  15.440  1.00 11.68           C  
ATOM   1018  O   TYR A 110      96.678  47.908  14.550  1.00 11.68           O  
ATOM   1019  CB  TYR A 110      96.548  46.894  17.116  1.00 11.68           C  
ATOM   1020  CG  TYR A 110      96.728  46.479  18.573  1.00 11.68           C  
ATOM   1021  CD1 TYR A 110      95.719  46.699  19.478  1.00 11.68           C  
ATOM   1022  CD2 TYR A 110      97.882  45.812  18.978  1.00 11.68           C  
ATOM   1023  CE1 TYR A 110      95.851  46.277  20.797  1.00 11.68           C  
ATOM   1024  CE2 TYR A 110      98.014  45.385  20.289  1.00 11.68           C  
ATOM   1025  CZ  TYR A 110      96.997  45.614  21.195  1.00 11.68           C  
ATOM   1026  OH  TYR A 110      97.117  45.187  22.496  1.00 11.68           O  
ATOM   1027  H   TYR A 110      94.483  48.311  17.423  1.00 11.68           H  
ATOM   1028  HA  TYR A 110      97.344  48.842  17.483  1.00 11.68           H  
ATOM   1029 1HB  TYR A 110      95.614  46.463  16.747  1.00 11.68           H  
ATOM   1030 2HB  TYR A 110      97.347  46.476  16.543  1.00 11.68           H  
ATOM   1031  HD1 TYR A 110      94.816  47.210  19.159  1.00 11.68           H  
ATOM   1032  HD2 TYR A 110      98.682  45.624  18.266  1.00 11.68           H  
ATOM   1033  HE1 TYR A 110      95.048  46.454  21.514  1.00 11.68           H  
ATOM   1034  HE2 TYR A 110      98.915  44.860  20.604  1.00 11.68           H  
ATOM   1035  HH  TYR A 110      96.292  45.361  22.963  1.00 11.68           H  
ATOM   1036  N   GLY A 111      97.122  50.015  15.213  1.00 12.64           N  
ATOM   1037  CA  GLY A 111      97.375  50.523  13.866  1.00 12.64           C  
ATOM   1038  C   GLY A 111      98.513  49.757  13.189  1.00 12.64           C  
ATOM   1039  O   GLY A 111      98.507  49.530  11.974  1.00 12.64           O  
ATOM   1040  H   GLY A 111      97.137  50.638  16.021  1.00 12.64           H  
ATOM   1041 1HA  GLY A 111      96.466  50.441  13.271  1.00 12.64           H  
ATOM   1042 2HA  GLY A 111      97.625  51.583  13.926  1.00 12.64           H  
ATOM   1043  N   ALA A 112      99.486  49.311  13.983  1.00 13.65           N  
ATOM   1044  CA  ALA A 112     100.632  48.569  13.473  1.00 13.65           C  
ATOM   1045  C   ALA A 112     100.250  47.123  13.229  1.00 13.65           C  
ATOM   1046  O   ALA A 112     100.751  46.215  13.898  1.00 13.65           O  
ATOM   1047  CB  ALA A 112     101.790  48.636  14.448  1.00 13.65           C  
ATOM   1048  H   ALA A 112      99.423  49.506  14.972  1.00 13.65           H  
ATOM   1049  HA  ALA A 112     100.928  49.011  12.519  1.00 13.65           H  
ATOM   1050 1HB  ALA A 112     102.638  48.088  14.041  1.00 13.65           H  
ATOM   1051 2HB  ALA A 112     102.072  49.676  14.609  1.00 13.65           H  
ATOM   1052 3HB  ALA A 112     101.490  48.189  15.396  1.00 13.65           H  
ATOM   1053  N   ALA A 113      99.416  46.910  12.226  1.00 14.63           N  
ATOM   1054  CA  ALA A 113      98.884  45.590  11.916  1.00 14.63           C  
ATOM   1055  C   ALA A 113      99.996  44.589  11.648  1.00 14.63           C  
ATOM   1056  O   ALA A 113      99.864  43.410  11.963  1.00 14.63           O  
ATOM   1057  CB  ALA A 113      97.964  45.670  10.719  1.00 14.63           C  
ATOM   1058  H   ALA A 113      99.078  47.735  11.728  1.00 14.63           H  
ATOM   1059  HA  ALA A 113      98.310  45.249  12.776  1.00 14.63           H  
ATOM   1060 1HB  ALA A 113      97.546  44.685  10.513  1.00 14.63           H  
ATOM   1061 2HB  ALA A 113      97.156  46.372  10.931  1.00 14.63           H  
ATOM   1062 3HB  ALA A 113      98.524  46.014   9.850  1.00 14.63           H  
ATOM   1063  N   SER A 114     101.099  45.050  11.058  1.00 15.49           N  
ATOM   1064  CA  SER A 114     102.218  44.169  10.747  1.00 15.49           C  
ATOM   1065  C   SER A 114     102.953  43.648  11.993  1.00 15.49           C  
ATOM   1066  O   SER A 114     103.693  42.666  11.908  1.00 15.49           O  
ATOM   1067  CB  SER A 114     103.205  44.894   9.858  1.00 15.49           C  
ATOM   1068  OG  SER A 114     103.825  45.937  10.553  1.00 15.49           O  
ATOM   1069  H   SER A 114     101.157  46.029  10.827  1.00 15.49           H  
ATOM   1070  HA  SER A 114     101.829  43.308  10.204  1.00 15.49           H  
ATOM   1071 1HB  SER A 114     103.960  44.189   9.512  1.00 15.49           H  
ATOM   1072 2HB  SER A 114     102.693  45.286   8.981  1.00 15.49           H  
ATOM   1073  HG  SER A 114     104.094  45.559  11.400  1.00 15.49           H  
ATOM   1074  N   GLY A 115     102.786  44.326  13.136  1.00 16.16           N  
ATOM   1075  CA  GLY A 115     103.431  43.911  14.380  1.00 16.16           C  
ATOM   1076  C   GLY A 115     102.406  43.423  15.405  1.00 16.16           C  
ATOM   1077  O   GLY A 115     102.742  42.744  16.384  1.00 16.16           O  
ATOM   1078  H   GLY A 115     102.157  45.123  13.165  1.00 16.16           H  
ATOM   1079 1HA  GLY A 115     104.153  43.123  14.176  1.00 16.16           H  
ATOM   1080 2HA  GLY A 115     103.980  44.754  14.794  1.00 16.16           H  
ATOM   1081  N   ALA A 116     101.135  43.722  15.156  1.00 16.57           N  
ATOM   1082  CA  ALA A 116     100.052  43.431  16.086  1.00 16.57           C  
ATOM   1083  C   ALA A 116      99.628  41.970  16.106  1.00 16.57           C  
ATOM   1084  O   ALA A 116      98.502  41.635  15.737  1.00 16.57           O  
ATOM   1085  CB  ALA A 116      98.853  44.277  15.733  1.00 16.57           C  
ATOM   1086  H   ALA A 116     100.914  44.265  14.326  1.00 16.57           H  
ATOM   1087  HA  ALA A 116     100.397  43.697  17.087  1.00 16.57           H  
ATOM   1088 1HB  ALA A 116      98.054  44.097  16.448  1.00 16.57           H  
ATOM   1089 2HB  ALA A 116      99.140  45.325  15.748  1.00 16.57           H  
ATOM   1090 3HB  ALA A 116      98.515  44.009  14.738  1.00 16.57           H  
ATOM   1091  N   GLY A 117     100.512  41.107  16.591  1.00 16.67           N  
ATOM   1092  CA  GLY A 117     100.243  39.670  16.675  1.00 16.67           C  
ATOM   1093  C   GLY A 117      99.516  39.294  17.970  1.00 16.67           C  
ATOM   1094  O   GLY A 117      99.245  38.123  18.232  1.00 16.67           O  
ATOM   1095  H   GLY A 117     101.424  41.481  16.857  1.00 16.67           H  
ATOM   1096 1HA  GLY A 117      99.641  39.366  15.819  1.00 16.67           H  
ATOM   1097 2HA  GLY A 117     101.184  39.124  16.611  1.00 16.67           H  
ATOM   1098  N   ALA A 118      99.240  40.295  18.799  1.00 16.48           N  
ATOM   1099  CA  ALA A 118      98.584  40.101  20.085  1.00 16.48           C  
ATOM   1100  C   ALA A 118      97.184  39.530  19.933  1.00 16.48           C  
ATOM   1101  O   ALA A 118      96.392  40.012  19.121  1.00 16.48           O  
ATOM   1102  CB  ALA A 118      98.484  41.432  20.823  1.00 16.48           C  
ATOM   1103  H   ALA A 118      99.494  41.227  18.510  1.00 16.48           H  
ATOM   1104  HA  ALA A 118      99.181  39.399  20.669  1.00 16.48           H  
ATOM   1105 1HB  ALA A 118      98.015  41.278  21.791  1.00 16.48           H  
ATOM   1106 2HB  ALA A 118      99.479  41.849  20.970  1.00 16.48           H  
ATOM   1107 3HB  ALA A 118      97.884  42.130  20.239  1.00 16.48           H  
ATOM   1108  N   GLY A 119      96.804  38.620  20.835  1.00 16.05           N  
ATOM   1109  CA  GLY A 119      95.437  38.087  20.839  1.00 16.05           C  
ATOM   1110  C   GLY A 119      94.470  39.139  21.379  1.00 16.05           C  
ATOM   1111  O   GLY A 119      93.252  39.004  21.295  1.00 16.05           O  
ATOM   1112  H   GLY A 119      97.483  38.255  21.489  1.00 16.05           H  
ATOM   1113 1HA  GLY A 119      95.153  37.803  19.826  1.00 16.05           H  
ATOM   1114 2HA  GLY A 119      95.394  37.190  21.454  1.00 16.05           H  
ATOM   1115  N   ALA A 120      95.060  40.189  21.938  1.00 15.45           N  
ATOM   1116  CA  ALA A 120      94.402  41.352  22.493  1.00 15.45           C  
ATOM   1117  C   ALA A 120      94.157  42.417  21.427  1.00 15.45           C  
ATOM   1118  O   ALA A 120      93.641  43.493  21.738  1.00 15.45           O  
ATOM   1119  CB  ALA A 120      95.255  41.942  23.600  1.00 15.45           C  
ATOM   1120  H   ALA A 120      96.064  40.179  21.964  1.00 15.45           H  
ATOM   1121  HA  ALA A 120      93.435  41.042  22.891  1.00 15.45           H  
ATOM   1122 1HB  ALA A 120      94.749  42.803  24.026  1.00 15.45           H  
ATOM   1123 2HB  ALA A 120      95.417  41.195  24.375  1.00 15.45           H  
ATOM   1124 3HB  ALA A 120      96.215  42.254  23.190  1.00 15.45           H  
ATOM   1125  N   GLY A 121      94.560  42.150  20.182  1.00 14.77           N  
ATOM   1126  CA  GLY A 121      94.447  43.165  19.153  1.00 14.77           C  
ATOM   1127  C   GLY A 121      93.047  43.763  19.055  1.00 14.77           C  
ATOM   1128  O   GLY A 121      92.068  43.109  18.683  1.00 14.77           O  
ATOM   1129  H   GLY A 121      94.983  41.256  19.940  1.00 14.77           H  
ATOM   1130 1HA  GLY A 121      95.171  43.947  19.348  1.00 14.77           H  
ATOM   1131 2HA  GLY A 121      94.724  42.726  18.195  1.00 14.77           H  
ATOM   1132  N   TYR A 122      92.982  45.067  19.274  1.00 14.10           N  
ATOM   1133  CA  TYR A 122      91.745  45.817  19.250  1.00 14.10           C  
ATOM   1134  C   TYR A 122      91.391  46.210  17.828  1.00 14.10           C  
ATOM   1135  O   TYR A 122      91.480  47.371  17.430  1.00 14.10           O  
ATOM   1136  CB  TYR A 122      91.871  47.065  20.125  1.00 14.10           C  
ATOM   1137  CG  TYR A 122      90.552  47.738  20.441  1.00 14.10           C  
ATOM   1138  CD1 TYR A 122      89.644  47.110  21.281  1.00 14.10           C  
ATOM   1139  CD2 TYR A 122      90.238  48.969  19.882  1.00 14.10           C  
ATOM   1140  CE1 TYR A 122      88.441  47.723  21.583  1.00 14.10           C  
ATOM   1141  CE2 TYR A 122      89.034  49.576  20.181  1.00 14.10           C  
ATOM   1142  CZ  TYR A 122      88.132  48.951  21.018  1.00 14.10           C  
ATOM   1143  OH  TYR A 122      86.926  49.549  21.308  1.00 14.10           O  
ATOM   1144  H   TYR A 122      93.830  45.528  19.550  1.00 14.10           H  
ATOM   1145  HA  TYR A 122      90.949  45.189  19.637  1.00 14.10           H  
ATOM   1146 1HB  TYR A 122      92.343  46.789  21.075  1.00 14.10           H  
ATOM   1147 2HB  TYR A 122      92.515  47.788  19.644  1.00 14.10           H  
ATOM   1148  HD1 TYR A 122      89.891  46.145  21.725  1.00 14.10           H  
ATOM   1149  HD2 TYR A 122      90.937  49.464  19.225  1.00 14.10           H  
ATOM   1150  HE1 TYR A 122      87.729  47.229  22.244  1.00 14.10           H  
ATOM   1151  HE2 TYR A 122      88.789  50.545  19.741  1.00 14.10           H  
ATOM   1152  HH  TYR A 122      86.798  50.307  20.731  1.00 14.10           H  
ATOM   1153  N   GLY A 123      90.938  45.215  17.073  1.00 13.47           N  
ATOM   1154  CA  GLY A 123      90.619  45.362  15.644  1.00 13.47           C  
ATOM   1155  C   GLY A 123      89.290  46.081  15.370  1.00 13.47           C  
ATOM   1156  O   GLY A 123      88.408  45.555  14.696  1.00 13.47           O  
ATOM   1157  H   GLY A 123      90.904  44.293  17.514  1.00 13.47           H  
ATOM   1158 1HA  GLY A 123      91.427  45.908  15.156  1.00 13.47           H  
ATOM   1159 2HA  GLY A 123      90.595  44.376  15.185  1.00 13.47           H  
ATOM   1160  N   GLN A 124      89.162  47.276  15.920  1.00 12.90           N  
ATOM   1161  CA  GLN A 124      87.991  48.131  15.769  1.00 12.90           C  
ATOM   1162  C   GLN A 124      87.881  48.673  14.351  1.00 12.90           C  
ATOM   1163  O   GLN A 124      88.847  49.192  13.803  1.00 12.90           O  
ATOM   1164  CB  GLN A 124      88.055  49.274  16.783  1.00 12.90           C  
ATOM   1165  CG  GLN A 124      86.978  50.330  16.647  1.00 12.90           C  
ATOM   1166  CD  GLN A 124      85.617  49.848  17.044  1.00 12.90           C  
ATOM   1167  OE1 GLN A 124      85.406  49.343  18.155  1.00 12.90           O  
ATOM   1168  NE2 GLN A 124      84.661  50.003  16.134  1.00 12.90           N  
ATOM   1169  H   GLN A 124      89.949  47.604  16.464  1.00 12.90           H  
ATOM   1170  HA  GLN A 124      87.101  47.539  15.976  1.00 12.90           H  
ATOM   1171 1HB  GLN A 124      87.950  48.847  17.764  1.00 12.90           H  
ATOM   1172 2HB  GLN A 124      89.016  49.759  16.745  1.00 12.90           H  
ATOM   1173 1HG  GLN A 124      87.245  51.166  17.287  1.00 12.90           H  
ATOM   1174 2HG  GLN A 124      86.935  50.664  15.607  1.00 12.90           H  
ATOM   1175 1HE2 GLN A 124      83.730  49.707  16.327  1.00 12.90           H  
ATOM   1176 2HE2 GLN A 124      84.886  50.425  15.221  1.00 12.90           H  
ATOM   1177  N   GLY A 125      86.718  48.522  13.738  1.00 12.40           N  
ATOM   1178  CA  GLY A 125      86.555  49.049  12.390  1.00 12.40           C  
ATOM   1179  C   GLY A 125      85.774  50.359  12.340  1.00 12.40           C  
ATOM   1180  O   GLY A 125      85.312  50.891  13.360  1.00 12.40           O  
ATOM   1181  H   GLY A 125      85.952  48.063  14.203  1.00 12.40           H  
ATOM   1182 1HA  GLY A 125      87.534  49.197  11.935  1.00 12.40           H  
ATOM   1183 2HA  GLY A 125      86.047  48.305  11.779  1.00 12.40           H  
ATOM   1184  N   VAL A 126      85.585  50.820  11.115  1.00 12.01           N  
ATOM   1185  CA  VAL A 126      84.871  52.031  10.752  1.00 12.01           C  
ATOM   1186  C   VAL A 126      83.781  51.669   9.764  1.00 12.01           C  
ATOM   1187  O   VAL A 126      84.038  50.892   8.848  1.00 12.01           O  
ATOM   1188  CB  VAL A 126      85.834  53.018  10.074  1.00 12.01           C  
ATOM   1189  CG1 VAL A 126      85.113  54.283   9.663  1.00 12.01           C  
ATOM   1190  CG2 VAL A 126      86.981  53.306  11.000  1.00 12.01           C  
ATOM   1191  H   VAL A 126      86.037  50.311  10.365  1.00 12.01           H  
ATOM   1192  HA  VAL A 126      84.429  52.475  11.643  1.00 12.01           H  
ATOM   1193  HB  VAL A 126      86.216  52.566   9.173  1.00 12.01           H  
ATOM   1194 1HG1 VAL A 126      85.816  54.950   9.170  1.00 12.01           H  
ATOM   1195 2HG1 VAL A 126      84.303  54.044   8.976  1.00 12.01           H  
ATOM   1196 3HG1 VAL A 126      84.704  54.772  10.547  1.00 12.01           H  
ATOM   1197 1HG2 VAL A 126      87.673  53.984  10.518  1.00 12.01           H  
ATOM   1198 2HG2 VAL A 126      86.606  53.757  11.916  1.00 12.01           H  
ATOM   1199 3HG2 VAL A 126      87.479  52.377  11.227  1.00 12.01           H  
ATOM   1200  N   GLY A 127      82.571  52.190   9.943  1.00 11.72           N  
ATOM   1201  CA  GLY A 127      81.519  51.891   8.973  1.00 11.72           C  
ATOM   1202  C   GLY A 127      80.713  53.124   8.590  1.00 11.72           C  
ATOM   1203  O   GLY A 127      80.566  54.059   9.380  1.00 11.72           O  
ATOM   1204  H   GLY A 127      82.389  52.805  10.722  1.00 11.72           H  
ATOM   1205 1HA  GLY A 127      81.954  51.456   8.077  1.00 11.72           H  
ATOM   1206 2HA  GLY A 127      80.850  51.140   9.390  1.00 11.72           H  
ATOM   1207  N   SER A 128      80.161  53.087   7.379  1.00 11.54           N  
ATOM   1208  CA  SER A 128      79.314  54.149   6.834  1.00 11.54           C  
ATOM   1209  C   SER A 128      78.430  53.610   5.700  1.00 11.54           C  
ATOM   1210  O   SER A 128      78.526  52.438   5.324  1.00 11.54           O  
ATOM   1211  CB  SER A 128      80.157  55.321   6.360  1.00 11.54           C  
ATOM   1212  OG  SER A 128      80.888  54.988   5.227  1.00 11.54           O  
ATOM   1213  H   SER A 128      80.376  52.281   6.791  1.00 11.54           H  
ATOM   1214  HA  SER A 128      78.661  54.506   7.632  1.00 11.54           H  
ATOM   1215 1HB  SER A 128      79.510  56.167   6.140  1.00 11.54           H  
ATOM   1216 2HB  SER A 128      80.836  55.629   7.155  1.00 11.54           H  
ATOM   1217  HG  SER A 128      80.229  54.729   4.577  1.00 11.54           H  
ATOM   1218  N   GLY A 129      77.546  54.451   5.168  1.00 11.43           N  
ATOM   1219  CA  GLY A 129      76.683  54.025   4.067  1.00 11.43           C  
ATOM   1220  C   GLY A 129      75.782  55.149   3.583  1.00 11.43           C  
ATOM   1221  O   GLY A 129      75.983  56.311   3.944  1.00 11.43           O  
ATOM   1222  H   GLY A 129      77.474  55.395   5.516  1.00 11.43           H  
ATOM   1223 1HA  GLY A 129      77.295  53.676   3.237  1.00 11.43           H  
ATOM   1224 2HA  GLY A 129      76.069  53.183   4.386  1.00 11.43           H  
ATOM   1225  N   ALA A 130      74.804  54.811   2.752  1.00 11.35           N  
ATOM   1226  CA  ALA A 130      73.920  55.826   2.191  1.00 11.35           C  
ATOM   1227  C   ALA A 130      72.561  55.281   1.807  1.00 11.35           C  
ATOM   1228  O   ALA A 130      72.397  54.091   1.514  1.00 11.35           O  
ATOM   1229  CB  ALA A 130      74.543  56.443   0.954  1.00 11.35           C  
ATOM   1230  H   ALA A 130      74.711  53.829   2.506  1.00 11.35           H  
ATOM   1231  HA  ALA A 130      73.775  56.597   2.946  1.00 11.35           H  
ATOM   1232 1HB  ALA A 130      73.884  57.220   0.564  1.00 11.35           H  
ATOM   1233 2HB  ALA A 130      75.509  56.878   1.204  1.00 11.35           H  
ATOM   1234 3HB  ALA A 130      74.669  55.676   0.205  1.00 11.35           H  
ATOM   1235  N   ALA A 131      71.585  56.182   1.768  1.00 11.29           N  
ATOM   1236  CA  ALA A 131      70.267  55.858   1.249  1.00 11.29           C  
ATOM   1237  C   ALA A 131      69.519  57.124   0.851  1.00 11.29           C  
ATOM   1238  O   ALA A 131      69.381  58.057   1.647  1.00 11.29           O  
ATOM   1239  CB  ALA A 131      69.465  55.081   2.274  1.00 11.29           C  
ATOM   1240  H   ALA A 131      71.770  57.130   2.063  1.00 11.29           H  
ATOM   1241  HA  ALA A 131      70.391  55.245   0.366  1.00 11.29           H  
ATOM   1242 1HB  ALA A 131      68.493  54.834   1.851  1.00 11.29           H  
ATOM   1243 2HB  ALA A 131      69.992  54.163   2.534  1.00 11.29           H  
ATOM   1244 3HB  ALA A 131      69.330  55.687   3.166  1.00 11.29           H  
ATOM   1245  N   SER A 132      68.993  57.122  -0.368  1.00 11.29           N  
ATOM   1246  CA  SER A 132      68.193  58.224  -0.900  1.00 11.29           C  
ATOM   1247  C   SER A 132      67.334  57.756  -2.069  1.00 11.29           C  
ATOM   1248  O   SER A 132      67.553  56.667  -2.603  1.00 11.29           O  
ATOM   1249  CB  SER A 132      69.095  59.358  -1.351  1.00 11.29           C  
ATOM   1250  OG  SER A 132      69.856  58.981  -2.466  1.00 11.29           O  
ATOM   1251  H   SER A 132      69.211  56.324  -0.965  1.00 11.29           H  
ATOM   1252  HA  SER A 132      67.534  58.587  -0.110  1.00 11.29           H  
ATOM   1253 1HB  SER A 132      68.489  60.228  -1.598  1.00 11.29           H  
ATOM   1254 2HB  SER A 132      69.758  59.643  -0.534  1.00 11.29           H  
ATOM   1255  HG  SER A 132      70.446  59.716  -2.644  1.00 11.29           H  
ATOM   1256  N   GLY A 133      66.367  58.572  -2.487  1.00 11.34           N  
ATOM   1257  CA  GLY A 133      65.584  58.228  -3.674  1.00 11.34           C  
ATOM   1258  C   GLY A 133      64.293  59.019  -3.809  1.00 11.34           C  
ATOM   1259  O   GLY A 133      63.886  59.738  -2.894  1.00 11.34           O  
ATOM   1260  H   GLY A 133      66.195  59.443  -2.004  1.00 11.34           H  
ATOM   1261 1HA  GLY A 133      66.191  58.406  -4.557  1.00 11.34           H  
ATOM   1262 2HA  GLY A 133      65.354  57.164  -3.662  1.00 11.34           H  
ATOM   1263  N   ALA A 134      63.662  58.879  -4.973  1.00 11.47           N  
ATOM   1264  CA  ALA A 134      62.410  59.565  -5.284  1.00 11.47           C  
ATOM   1265  C   ALA A 134      61.666  58.862  -6.419  1.00 11.47           C  
ATOM   1266  O   ALA A 134      62.268  58.152  -7.228  1.00 11.47           O  
ATOM   1267  CB  ALA A 134      62.682  61.010  -5.659  1.00 11.47           C  
ATOM   1268  H   ALA A 134      64.085  58.267  -5.673  1.00 11.47           H  
ATOM   1269  HA  ALA A 134      61.778  59.537  -4.396  1.00 11.47           H  
ATOM   1270 1HB  ALA A 134      61.737  61.513  -5.865  1.00 11.47           H  
ATOM   1271 2HB  ALA A 134      63.188  61.513  -4.834  1.00 11.47           H  
ATOM   1272 3HB  ALA A 134      63.310  61.042  -6.546  1.00 11.47           H  
ATOM   1273  N   GLY A 135      60.359  59.091  -6.511  1.00 11.65           N  
ATOM   1274  CA  GLY A 135      59.588  58.519  -7.611  1.00 11.65           C  
ATOM   1275  C   GLY A 135      58.111  58.855  -7.511  1.00 11.65           C  
ATOM   1276  O   GLY A 135      57.684  59.582  -6.611  1.00 11.65           O  
ATOM   1277  H   GLY A 135      59.895  59.668  -5.822  1.00 11.65           H  
ATOM   1278 1HA  GLY A 135      59.979  58.882  -8.562  1.00 11.65           H  
ATOM   1279 2HA  GLY A 135      59.709  57.437  -7.614  1.00 11.65           H  
ATOM   1280  N   ALA A 136      57.335  58.334  -8.456  1.00 11.89           N  
ATOM   1281  CA  ALA A 136      55.898  58.602  -8.500  1.00 11.89           C  
ATOM   1282  C   ALA A 136      55.138  57.513  -9.255  1.00 11.89           C  
ATOM   1283  O   ALA A 136      55.705  56.805 -10.093  1.00 11.89           O  
ATOM   1284  CB  ALA A 136      55.640  59.952  -9.150  1.00 11.89           C  
ATOM   1285  H   ALA A 136      57.767  57.740  -9.166  1.00 11.89           H  
ATOM   1286  HA  ALA A 136      55.527  58.620  -7.475  1.00 11.89           H  
ATOM   1287 1HB  ALA A 136      54.572  60.156  -9.152  1.00 11.89           H  
ATOM   1288 2HB  ALA A 136      56.157  60.732  -8.589  1.00 11.89           H  
ATOM   1289 3HB  ALA A 136      56.009  59.935 -10.174  1.00 11.89           H  
ATOM   1290  N   GLY A 137      53.836  57.418  -8.991  1.00 12.14           N  
ATOM   1291  CA  GLY A 137      52.975  56.463  -9.689  1.00 12.14           C  
ATOM   1292  C   GLY A 137      52.822  55.167  -8.901  1.00 12.14           C  
ATOM   1293  O   GLY A 137      53.102  55.125  -7.703  1.00 12.14           O  
ATOM   1294  H   GLY A 137      53.431  58.019  -8.287  1.00 12.14           H  
ATOM   1295 1HA  GLY A 137      51.992  56.908  -9.844  1.00 12.14           H  
ATOM   1296 2HA  GLY A 137      53.378  56.254 -10.675  1.00 12.14           H  
ATOM   1297  N   ALA A 138      52.318  54.130  -9.561  1.00 12.40           N  
ATOM   1298  CA  ALA A 138      51.981  52.875  -8.894  1.00 12.40           C  
ATOM   1299  C   ALA A 138      52.203  51.652  -9.781  1.00 12.40           C  
ATOM   1300  O   ALA A 138      51.279  50.878 -10.016  1.00 12.40           O  
ATOM   1301  CB  ALA A 138      50.529  52.908  -8.453  1.00 12.40           C  
ATOM   1302  H   ALA A 138      52.145  54.222 -10.557  1.00 12.40           H  
ATOM   1303  HA  ALA A 138      52.623  52.774  -8.021  1.00 12.40           H  
ATOM   1304 1HB  ALA A 138      50.289  51.986  -7.926  1.00 12.40           H  
ATOM   1305 2HB  ALA A 138      50.372  53.758  -7.788  1.00 12.40           H  
ATOM   1306 3HB  ALA A 138      49.886  53.006  -9.327  1.00 12.40           H  
ATOM   1307  N   GLY A 139      53.411  51.485 -10.301  1.00 12.68           N  
ATOM   1308  CA  GLY A 139      53.672  50.355 -11.195  1.00 12.68           C  
ATOM   1309  C   GLY A 139      53.581  49.027 -10.452  1.00 12.68           C  
ATOM   1310  O   GLY A 139      53.893  48.956  -9.262  1.00 12.68           O  
ATOM   1311  H   GLY A 139      54.146  52.143 -10.081  1.00 12.68           H  
ATOM   1312 1HA  GLY A 139      52.947  50.355 -12.001  1.00 12.68           H  
ATOM   1313 2HA  GLY A 139      54.655  50.466 -11.653  1.00 12.68           H  
ATOM   1314  N   ALA A 140      53.197  47.968 -11.165  1.00 12.98           N  
ATOM   1315  CA  ALA A 140      53.085  46.637 -10.576  1.00 12.98           C  
ATOM   1316  C   ALA A 140      53.431  45.538 -11.569  1.00 12.98           C  
ATOM   1317  O   ALA A 140      52.609  44.665 -11.833  1.00 12.98           O  
ATOM   1318  CB  ALA A 140      51.680  46.403 -10.062  1.00 12.98           C  
ATOM   1319  H   ALA A 140      52.945  48.098 -12.135  1.00 12.98           H  
ATOM   1320  HA  ALA A 140      53.787  46.577  -9.744  1.00 12.98           H  
ATOM   1321 1HB  ALA A 140      51.617  45.418  -9.600  1.00 12.98           H  
ATOM   1322 2HB  ALA A 140      51.423  47.171  -9.329  1.00 12.98           H  
ATOM   1323 3HB  ALA A 140      51.009  46.457 -10.890  1.00 12.98           H  
ATOM   1324  N   GLY A 141      54.616  45.590 -12.163  1.00 13.36           N  
ATOM   1325  CA  GLY A 141      54.983  44.547 -13.118  1.00 13.36           C  
ATOM   1326  C   GLY A 141      55.417  43.291 -12.366  1.00 13.36           C  
ATOM   1327  O   GLY A 141      55.832  43.373 -11.207  1.00 13.36           O  
ATOM   1328  H   GLY A 141      55.266  46.329 -11.935  1.00 13.36           H  
ATOM   1329 1HA  GLY A 141      54.134  44.319 -13.763  1.00 13.36           H  
ATOM   1330 2HA  GLY A 141      55.794  44.898 -13.754  1.00 13.36           H  
ATOM   1331  N   SER A 142      55.368  42.143 -13.038  1.00 13.82           N  
ATOM   1332  CA  SER A 142      55.790  40.880 -12.435  1.00 13.82           C  
ATOM   1333  C   SER A 142      56.056  39.831 -13.506  1.00 13.82           C  
ATOM   1334  O   SER A 142      55.681  40.010 -14.666  1.00 13.82           O  
ATOM   1335  CB  SER A 142      54.724  40.375 -11.478  1.00 13.82           C  
ATOM   1336  OG  SER A 142      53.581  39.971 -12.170  1.00 13.82           O  
ATOM   1337  H   SER A 142      55.020  42.144 -13.984  1.00 13.82           H  
ATOM   1338  HA  SER A 142      56.714  41.050 -11.881  1.00 13.82           H  
ATOM   1339 1HB  SER A 142      55.107  39.551 -10.880  1.00 13.82           H  
ATOM   1340 2HB  SER A 142      54.453  41.177 -10.791  1.00 13.82           H  
ATOM   1341  HG  SER A 142      52.821  40.329 -11.650  1.00 13.82           H  
ATOM   1342  N   ALA A 143      56.676  38.723 -13.112  1.00 14.39           N  
ATOM   1343  CA  ALA A 143      56.875  37.601 -14.023  1.00 14.39           C  
ATOM   1344  C   ALA A 143      56.994  36.298 -13.253  1.00 14.39           C  
ATOM   1345  O   ALA A 143      57.460  36.276 -12.114  1.00 14.39           O  
ATOM   1346  CB  ALA A 143      58.121  37.806 -14.867  1.00 14.39           C  
ATOM   1347  H   ALA A 143      56.987  38.646 -12.157  1.00 14.39           H  
ATOM   1348  HA  ALA A 143      56.004  37.532 -14.677  1.00 14.39           H  
ATOM   1349 1HB  ALA A 143      58.239  36.965 -15.551  1.00 14.39           H  
ATOM   1350 2HB  ALA A 143      58.025  38.728 -15.441  1.00 14.39           H  
ATOM   1351 3HB  ALA A 143      58.993  37.868 -14.219  1.00 14.39           H  
ATOM   1352  N   ALA A 144      56.584  35.205 -13.888  1.00 15.03           N  
ATOM   1353  CA  ALA A 144      56.701  33.854 -13.341  1.00 15.03           C  
ATOM   1354  C   ALA A 144      58.146  33.416 -13.088  1.00 15.03           C  
ATOM   1355  O   ALA A 144      58.425  32.651 -12.168  1.00 15.03           O  
ATOM   1356  CB  ALA A 144      56.023  32.863 -14.265  1.00 15.03           C  
ATOM   1357  H   ALA A 144      56.189  35.307 -14.816  1.00 15.03           H  
ATOM   1358  HA  ALA A 144      56.184  33.848 -12.373  1.00 15.03           H  
ATOM   1359 1HB  ALA A 144      56.071  31.865 -13.831  1.00 15.03           H  
ATOM   1360 2HB  ALA A 144      54.980  33.148 -14.405  1.00 15.03           H  
ATOM   1361 3HB  ALA A 144      56.530  32.859 -15.230  1.00 15.03           H  
ATOM   1362  N   GLY A 145      59.060  33.864 -13.953  1.00 15.73           N  
ATOM   1363  CA  GLY A 145      60.457  33.446 -13.882  1.00 15.73           C  
ATOM   1364  C   GLY A 145      60.886  32.866 -15.225  1.00 15.73           C  
ATOM   1365  O   GLY A 145      60.280  33.164 -16.255  1.00 15.73           O  
ATOM   1366  H   GLY A 145      58.775  34.502 -14.676  1.00 15.73           H  
ATOM   1367 1HA  GLY A 145      61.085  34.300 -13.624  1.00 15.73           H  
ATOM   1368 2HA  GLY A 145      60.584  32.698 -13.100  1.00 15.73           H  
ATOM   1369  N   SER A 146      61.941  32.048 -15.222  1.00 16.41           N  
ATOM   1370  CA  SER A 146      62.458  31.458 -16.456  1.00 16.41           C  
ATOM   1371  C   SER A 146      63.136  30.122 -16.227  1.00 16.41           C  
ATOM   1372  O   SER A 146      63.826  29.920 -15.230  1.00 16.41           O  
ATOM   1373  CB  SER A 146      63.459  32.367 -17.133  1.00 16.41           C  
ATOM   1374  OG  SER A 146      63.997  31.747 -18.292  1.00 16.41           O  
ATOM   1375  H   SER A 146      62.394  31.834 -14.345  1.00 16.41           H  
ATOM   1376  HA  SER A 146      61.615  31.299 -17.132  1.00 16.41           H  
ATOM   1377 1HB  SER A 146      62.977  33.309 -17.408  1.00 16.41           H  
ATOM   1378 2HB  SER A 146      64.263  32.601 -16.435  1.00 16.41           H  
ATOM   1379  HG  SER A 146      64.710  32.326 -18.582  1.00 16.41           H  
ATOM   1380  N   GLY A 147      62.940  29.218 -17.182  1.00 17.05           N  
ATOM   1381  CA  GLY A 147      63.559  27.898 -17.186  1.00 17.05           C  
ATOM   1382  C   GLY A 147      64.616  27.770 -18.285  1.00 17.05           C  
ATOM   1383  O   GLY A 147      64.998  26.660 -18.656  1.00 17.05           O  
ATOM   1384  H   GLY A 147      62.347  29.474 -17.960  1.00 17.05           H  
ATOM   1385 1HA  GLY A 147      64.020  27.715 -16.214  1.00 17.05           H  
ATOM   1386 2HA  GLY A 147      62.789  27.140 -17.326  1.00 17.05           H  
ATOM   1387  N   ALA A 148      65.061  28.903 -18.833  1.00 17.63           N  
ATOM   1388  CA  ALA A 148      66.017  28.876 -19.944  1.00 17.63           C  
ATOM   1389  C   ALA A 148      67.308  28.152 -19.581  1.00 17.63           C  
ATOM   1390  O   ALA A 148      67.851  28.314 -18.492  1.00 17.63           O  
ATOM   1391  CB  ALA A 148      66.363  30.291 -20.389  1.00 17.63           C  
ATOM   1392  H   ALA A 148      64.715  29.797 -18.487  1.00 17.63           H  
ATOM   1393  HA  ALA A 148      65.555  28.345 -20.774  1.00 17.63           H  
ATOM   1394 1HB  ALA A 148      67.054  30.252 -21.231  1.00 17.63           H  
ATOM   1395 2HB  ALA A 148      65.455  30.808 -20.690  1.00 17.63           H  
ATOM   1396 3HB  ALA A 148      66.829  30.826 -19.565  1.00 17.63           H  
ATOM   1397  N   GLY A 149      67.818  27.400 -20.555  1.00 18.17           N  
ATOM   1398  CA  GLY A 149      69.071  26.646 -20.460  1.00 18.17           C  
ATOM   1399  C   GLY A 149      70.228  27.396 -21.124  1.00 18.17           C  
ATOM   1400  O   GLY A 149      71.197  26.794 -21.584  1.00 18.17           O  
ATOM   1401  H   GLY A 149      67.297  27.325 -21.415  1.00 18.17           H  
ATOM   1402 1HA  GLY A 149      69.304  26.468 -19.409  1.00 18.17           H  
ATOM   1403 2HA  GLY A 149      68.941  25.674 -20.932  1.00 18.17           H  
ATOM   1404  N   ALA A 150      70.070  28.707 -21.241  1.00 18.66           N  
ATOM   1405  CA  ALA A 150      71.015  29.591 -21.915  1.00 18.66           C  
ATOM   1406  C   ALA A 150      72.403  29.566 -21.273  1.00 18.66           C  
ATOM   1407  O   ALA A 150      72.536  29.439 -20.053  1.00 18.66           O  
ATOM   1408  CB  ALA A 150      70.467  31.008 -21.909  1.00 18.66           C  
ATOM   1409  H   ALA A 150      69.248  29.110 -20.816  1.00 18.66           H  
ATOM   1410  HA  ALA A 150      71.119  29.250 -22.948  1.00 18.66           H  
ATOM   1411 1HB  ALA A 150      71.155  31.666 -22.440  1.00 18.66           H  
ATOM   1412 2HB  ALA A 150      69.493  31.029 -22.398  1.00 18.66           H  
ATOM   1413 3HB  ALA A 150      70.362  31.349 -20.879  1.00 18.66           H  
ATOM   1414  N   GLY A 151      73.437  29.733 -22.100  1.00 19.12           N  
ATOM   1415  CA  GLY A 151      74.819  29.764 -21.629  1.00 19.12           C  
ATOM   1416  C   GLY A 151      75.790  30.110 -22.760  1.00 19.12           C  
ATOM   1417  O   GLY A 151      75.369  30.469 -23.859  1.00 19.12           O  
ATOM   1418  H   GLY A 151      73.259  29.828 -23.089  1.00 19.12           H  
ATOM   1419 1HA  GLY A 151      74.913  30.495 -20.828  1.00 19.12           H  
ATOM   1420 2HA  GLY A 151      75.077  28.796 -21.207  1.00 19.12           H  
ATOM   1421  N   ALA A 152      77.091  30.035 -22.478  1.00 19.55           N  
ATOM   1422  CA  ALA A 152      78.119  30.419 -23.450  1.00 19.55           C  
ATOM   1423  C   ALA A 152      79.478  29.805 -23.112  1.00 19.55           C  
ATOM   1424  O   ALA A 152      79.690  29.325 -21.999  1.00 19.55           O  
ATOM   1425  CB  ALA A 152      78.247  31.934 -23.506  1.00 19.55           C  
ATOM   1426  H   ALA A 152      77.378  29.717 -21.564  1.00 19.55           H  
ATOM   1427  HA  ALA A 152      77.816  30.050 -24.429  1.00 19.55           H  
ATOM   1428 1HB  ALA A 152      78.993  32.207 -24.250  1.00 19.55           H  
ATOM   1429 2HB  ALA A 152      77.287  32.374 -23.778  1.00 19.55           H  
ATOM   1430 3HB  ALA A 152      78.555  32.308 -22.532  1.00 19.55           H  
ATOM   1431  N   GLY A 153      80.403  29.853 -24.072  1.00 19.99           N  
ATOM   1432  CA  GLY A 153      81.774  29.384 -23.859  1.00 19.99           C  
ATOM   1433  C   GLY A 153      82.656  29.678 -25.075  1.00 19.99           C  
ATOM   1434  O   GLY A 153      82.196  30.267 -26.055  1.00 19.99           O  
ATOM   1435  H   GLY A 153      80.157  30.236 -24.972  1.00 19.99           H  
ATOM   1436 1HA  GLY A 153      82.191  29.869 -22.977  1.00 19.99           H  
ATOM   1437 2HA  GLY A 153      81.766  28.313 -23.661  1.00 19.99           H  
ATOM   1438  N   THR A 154      83.927  29.280 -25.002  1.00 20.44           N  
ATOM   1439  CA  THR A 154      84.888  29.554 -26.074  1.00 20.44           C  
ATOM   1440  C   THR A 154      85.559  28.298 -26.630  1.00 20.44           C  
ATOM   1441  O   THR A 154      86.046  27.457 -25.877  1.00 20.44           O  
ATOM   1442  CB  THR A 154      85.949  30.556 -25.567  1.00 20.44           C  
ATOM   1443  OG1 THR A 154      85.297  31.780 -25.206  1.00 20.44           O  
ATOM   1444  CG2 THR A 154      87.017  30.828 -26.606  1.00 20.44           C  
ATOM   1445  H   THR A 154      84.241  28.786 -24.179  1.00 20.44           H  
ATOM   1446  HA  THR A 154      84.352  30.026 -26.896  1.00 20.44           H  
ATOM   1447  HB  THR A 154      86.430  30.147 -24.678  1.00 20.44           H  
ATOM   1448  HG1 THR A 154      84.717  32.058 -25.924  1.00 20.44           H  
ATOM   1449 1HG2 THR A 154      87.739  31.541 -26.206  1.00 20.44           H  
ATOM   1450 2HG2 THR A 154      87.520  29.905 -26.834  1.00 20.44           H  
ATOM   1451 3HG2 THR A 154      86.566  31.240 -27.506  1.00 20.44           H  
ATOM   1452  N   GLY A 155      85.577  28.190 -27.964  1.00 20.89           N  
ATOM   1453  CA  GLY A 155      86.189  27.062 -28.672  1.00 20.89           C  
ATOM   1454  C   GLY A 155      87.450  27.434 -29.468  1.00 20.89           C  
ATOM   1455  O   GLY A 155      87.868  26.690 -30.355  1.00 20.89           O  
ATOM   1456  H   GLY A 155      85.140  28.920 -28.509  1.00 20.89           H  
ATOM   1457 1HA  GLY A 155      86.443  26.286 -27.951  1.00 20.89           H  
ATOM   1458 2HA  GLY A 155      85.454  26.626 -29.347  1.00 20.89           H  
ATOM   1459  N   ALA A 156      88.018  28.608 -29.208  1.00 21.29           N  
ATOM   1460  CA  ALA A 156      89.200  29.047 -29.950  1.00 21.29           C  
ATOM   1461  C   ALA A 156      90.352  28.065 -29.741  1.00 21.29           C  
ATOM   1462  O   ALA A 156      90.590  27.616 -28.622  1.00 21.29           O  
ATOM   1463  CB  ALA A 156      89.616  30.442 -29.507  1.00 21.29           C  
ATOM   1464  H   ALA A 156      87.640  29.184 -28.475  1.00 21.29           H  
ATOM   1465  HA  ALA A 156      88.949  29.066 -31.012  1.00 21.29           H  
ATOM   1466 1HB  ALA A 156      90.484  30.762 -30.081  1.00 21.29           H  
ATOM   1467 2HB  ALA A 156      88.793  31.138 -29.673  1.00 21.29           H  
ATOM   1468 3HB  ALA A 156      89.870  30.429 -28.448  1.00 21.29           H  
ATOM   1469  N   GLY A 157      91.099  27.759 -30.803  1.00 21.64           N  
ATOM   1470  CA  GLY A 157      92.228  26.831 -30.679  1.00 21.64           C  
ATOM   1471  C   GLY A 157      93.608  27.471 -30.438  1.00 21.64           C  
ATOM   1472  O   GLY A 157      94.608  26.755 -30.358  1.00 21.64           O  
ATOM   1473  H   GLY A 157      90.866  28.142 -31.708  1.00 21.64           H  
ATOM   1474 1HA  GLY A 157      92.015  26.131 -29.868  1.00 21.64           H  
ATOM   1475 2HA  GLY A 157      92.275  26.228 -31.585  1.00 21.64           H  
ATOM   1476  N   ALA A 158      93.684  28.803 -30.369  1.00 21.90           N  
ATOM   1477  CA  ALA A 158      94.983  29.478 -30.189  1.00 21.90           C  
ATOM   1478  C   ALA A 158      94.831  30.951 -29.823  1.00 21.90           C  
ATOM   1479  O   ALA A 158      93.787  31.566 -30.053  1.00 21.90           O  
ATOM   1480  CB  ALA A 158      95.857  29.384 -31.448  1.00 21.90           C  
ATOM   1481  H   ALA A 158      92.836  29.345 -30.424  1.00 21.90           H  
ATOM   1482  HA  ALA A 158      95.501  28.983 -29.366  1.00 21.90           H  
ATOM   1483 1HB  ALA A 158      96.820  29.869 -31.251  1.00 21.90           H  
ATOM   1484 2HB  ALA A 158      96.037  28.344 -31.713  1.00 21.90           H  
ATOM   1485 3HB  ALA A 158      95.373  29.887 -32.283  1.00 21.90           H  
ATOM   1486  N   GLY A 159      95.927  31.525 -29.332  1.00 22.08           N  
ATOM   1487  CA  GLY A 159      96.038  32.957 -29.072  1.00 22.08           C  
ATOM   1488  C   GLY A 159      97.430  33.270 -28.535  1.00 22.08           C  
ATOM   1489  O   GLY A 159      98.120  32.382 -28.032  1.00 22.08           O  
ATOM   1490  H   GLY A 159      96.733  30.945 -29.142  1.00 22.08           H  
ATOM   1491 1HA  GLY A 159      95.862  33.512 -29.994  1.00 22.08           H  
ATOM   1492 2HA  GLY A 159      95.280  33.266 -28.352  1.00 22.08           H  
ATOM   1493  N   TYR A 160      97.842  34.533 -28.662  1.00 22.18           N  
ATOM   1494  CA  TYR A 160      99.189  34.959 -28.280  1.00 22.18           C  
ATOM   1495  C   TYR A 160      99.195  36.273 -27.497  1.00 22.18           C  
ATOM   1496  O   TYR A 160      98.208  37.010 -27.501  1.00 22.18           O  
ATOM   1497  CB  TYR A 160     100.057  35.090 -29.541  1.00 22.18           C  
ATOM   1498  CG  TYR A 160     100.136  33.794 -30.344  1.00 22.18           C  
ATOM   1499  CD1 TYR A 160      99.213  33.550 -31.361  1.00 22.18           C  
ATOM   1500  CD2 TYR A 160     101.103  32.845 -30.050  1.00 22.18           C  
ATOM   1501  CE1 TYR A 160      99.260  32.367 -32.073  1.00 22.18           C  
ATOM   1502  CE2 TYR A 160     101.149  31.661 -30.765  1.00 22.18           C  
ATOM   1503  CZ  TYR A 160     100.231  31.421 -31.771  1.00 22.18           C  
ATOM   1504  OH  TYR A 160     100.278  30.239 -32.478  1.00 22.18           O  
ATOM   1505  H   TYR A 160      97.211  35.214 -29.059  1.00 22.18           H  
ATOM   1506  HA  TYR A 160      99.623  34.194 -27.635  1.00 22.18           H  
ATOM   1507 1HB  TYR A 160      99.656  35.873 -30.185  1.00 22.18           H  
ATOM   1508 2HB  TYR A 160     101.068  35.381 -29.259  1.00 22.18           H  
ATOM   1509  HD1 TYR A 160      98.451  34.293 -31.592  1.00 22.18           H  
ATOM   1510  HD2 TYR A 160     101.823  33.028 -29.252  1.00 22.18           H  
ATOM   1511  HE1 TYR A 160      98.538  32.178 -32.865  1.00 22.18           H  
ATOM   1512  HE2 TYR A 160     101.908  30.914 -30.530  1.00 22.18           H  
ATOM   1513  HH  TYR A 160     100.999  29.697 -32.148  1.00 22.18           H  
ATOM   1514  N   GLY A 161     100.324  36.572 -26.849  1.00 22.23           N  
ATOM   1515  CA  GLY A 161     100.497  37.832 -26.125  1.00 22.23           C  
ATOM   1516  C   GLY A 161     101.894  37.939 -25.514  1.00 22.23           C  
ATOM   1517  O   GLY A 161     102.690  37.003 -25.595  1.00 22.23           O  
ATOM   1518  H   GLY A 161     101.089  35.914 -26.869  1.00 22.23           H  
ATOM   1519 1HA  GLY A 161     100.330  38.668 -26.806  1.00 22.23           H  
ATOM   1520 2HA  GLY A 161      99.746  37.905 -25.339  1.00 22.23           H  
ATOM   1521  N   ALA A 162     102.196  39.094 -24.919  1.00 22.23           N  
ATOM   1522  CA  ALA A 162     103.512  39.351 -24.328  1.00 22.23           C  
ATOM   1523  C   ALA A 162     103.465  40.517 -23.343  1.00 22.23           C  
ATOM   1524  O   ALA A 162     102.521  41.308 -23.353  1.00 22.23           O  
ATOM   1525  CB  ALA A 162     104.532  39.643 -25.419  1.00 22.23           C  
ATOM   1526  H   ALA A 162     101.496  39.821 -24.879  1.00 22.23           H  
ATOM   1527  HA  ALA A 162     103.819  38.459 -23.781  1.00 22.23           H  
ATOM   1528 1HB  ALA A 162     105.510  39.808 -24.968  1.00 22.23           H  
ATOM   1529 2HB  ALA A 162     104.590  38.798 -26.106  1.00 22.23           H  
ATOM   1530 3HB  ALA A 162     104.233  40.535 -25.965  1.00 22.23           H  
ATOM   1531  N   GLY A 163     104.506  40.641 -22.518  1.00 22.20           N  
ATOM   1532  CA  GLY A 163     104.631  41.770 -21.597  1.00 22.20           C  
ATOM   1533  C   GLY A 163     105.924  41.696 -20.786  1.00 22.20           C  
ATOM   1534  O   GLY A 163     106.689  40.738 -20.906  1.00 22.20           O  
ATOM   1535  H   GLY A 163     105.238  39.946 -22.538  1.00 22.20           H  
ATOM   1536 1HA  GLY A 163     104.608  42.703 -22.161  1.00 22.20           H  
ATOM   1537 2HA  GLY A 163     103.777  41.785 -20.921  1.00 22.20           H  
ATOM   1538  N   ALA A 164     106.173  42.722 -19.973  1.00 22.17           N  
ATOM   1539  CA  ALA A 164     107.391  42.801 -19.163  1.00 22.17           C  
ATOM   1540  C   ALA A 164     107.217  43.769 -17.994  1.00 22.17           C  
ATOM   1541  O   ALA A 164     106.326  44.619 -18.013  1.00 22.17           O  
ATOM   1542  CB  ALA A 164     108.568  43.237 -20.022  1.00 22.17           C  
ATOM   1543  H   ALA A 164     105.502  43.474 -19.916  1.00 22.17           H  
ATOM   1544  HA  ALA A 164     107.593  41.811 -18.754  1.00 22.17           H  
ATOM   1545 1HB  ALA A 164     109.470  43.269 -19.412  1.00 22.17           H  
ATOM   1546 2HB  ALA A 164     108.709  42.529 -20.839  1.00 22.17           H  
ATOM   1547 3HB  ALA A 164     108.373  44.227 -20.429  1.00 22.17           H  
ATOM   1548  N   GLY A 165     108.090  43.655 -16.994  1.00 22.17           N  
ATOM   1549  CA  GLY A 165     108.090  44.573 -15.855  1.00 22.17           C  
ATOM   1550  C   GLY A 165     109.175  44.205 -14.843  1.00 22.17           C  
ATOM   1551  O   GLY A 165     109.937  43.262 -15.055  1.00 22.17           O  
ATOM   1552  H   GLY A 165     108.783  42.921 -17.026  1.00 22.17           H  
ATOM   1553 1HA  GLY A 165     108.250  45.591 -16.209  1.00 22.17           H  
ATOM   1554 2HA  GLY A 165     107.114  44.552 -15.371  1.00 22.17           H  
ATOM   1555  N   ALA A 166     109.254  44.964 -13.749  1.00 22.21           N  
ATOM   1556  CA  ALA A 166     110.273  44.725 -12.724  1.00 22.21           C  
ATOM   1557  C   ALA A 166     109.854  45.280 -11.368  1.00 22.21           C  
ATOM   1558  O   ALA A 166     109.042  46.198 -11.285  1.00 22.21           O  
ATOM   1559  CB  ALA A 166     111.599  45.357 -13.129  1.00 22.21           C  
ATOM   1560  H   ALA A 166     108.597  45.721 -13.626  1.00 22.21           H  
ATOM   1561  HA  ALA A 166     110.405  43.647 -12.623  1.00 22.21           H  
ATOM   1562 1HB  ALA A 166     112.350  45.146 -12.370  1.00 22.21           H  
ATOM   1563 2HB  ALA A 166     111.924  44.941 -14.083  1.00 22.21           H  
ATOM   1564 3HB  ALA A 166     111.475  46.434 -13.226  1.00 22.21           H  
ATOM   1565  N   GLY A 167     110.456  44.731 -10.311  1.00 22.29           N  
ATOM   1566  CA  GLY A 167     110.275  45.178  -8.924  1.00 22.29           C  
ATOM   1567  C   GLY A 167     111.427  46.077  -8.458  1.00 22.29           C  
ATOM   1568  O   GLY A 167     111.684  46.213  -7.263  1.00 22.29           O  
ATOM   1569  H   GLY A 167     111.089  43.961 -10.473  1.00 22.29           H  
ATOM   1570 1HA  GLY A 167     109.333  45.719  -8.837  1.00 22.29           H  
ATOM   1571 2HA  GLY A 167     110.204  44.309  -8.271  1.00 22.29           H  
ATOM   1572  N   ALA A 168     112.161  46.621  -9.419  1.00 22.39           N  
ATOM   1573  CA  ALA A 168     113.349  47.434  -9.172  1.00 22.39           C  
ATOM   1574  C   ALA A 168     113.043  48.695  -8.357  1.00 22.39           C  
ATOM   1575  O   ALA A 168     111.985  49.306  -8.505  1.00 22.39           O  
ATOM   1576  CB  ALA A 168     113.973  47.823 -10.502  1.00 22.39           C  
ATOM   1577  H   ALA A 168     111.870  46.469 -10.371  1.00 22.39           H  
ATOM   1578  HA  ALA A 168     114.058  46.832  -8.604  1.00 22.39           H  
ATOM   1579 1HB  ALA A 168     114.879  48.401 -10.321  1.00 22.39           H  
ATOM   1580 2HB  ALA A 168     114.221  46.924 -11.065  1.00 22.39           H  
ATOM   1581 3HB  ALA A 168     113.266  48.424 -11.071  1.00 22.39           H  
ATOM   1582  N   GLY A 169     114.006  49.102  -7.526  1.00 22.47           N  
ATOM   1583  CA  GLY A 169     113.881  50.311  -6.711  1.00 22.47           C  
ATOM   1584  C   GLY A 169     115.153  50.556  -5.898  1.00 22.47           C  
ATOM   1585  O   GLY A 169     116.126  49.813  -6.024  1.00 22.47           O  
ATOM   1586  H   GLY A 169     114.847  48.550  -7.447  1.00 22.47           H  
ATOM   1587 1HA  GLY A 169     113.686  51.165  -7.359  1.00 22.47           H  
ATOM   1588 2HA  GLY A 169     113.027  50.210  -6.043  1.00 22.47           H  
ATOM   1589  N   ALA A 170     115.159  51.615  -5.082  1.00 22.52           N  
ATOM   1590  CA  ALA A 170     116.353  51.975  -4.309  1.00 22.52           C  
ATOM   1591  C   ALA A 170     116.032  52.712  -3.008  1.00 22.52           C  
ATOM   1592  O   ALA A 170     116.380  53.884  -2.868  1.00 22.52           O  
ATOM   1593  CB  ALA A 170     117.277  52.839  -5.154  1.00 22.52           C  
ATOM   1594  H   ALA A 170     114.331  52.188  -5.003  1.00 22.52           H  
ATOM   1595  HA  ALA A 170     116.872  51.052  -4.046  1.00 22.52           H  
ATOM   1596 1HB  ALA A 170     118.178  53.066  -4.582  1.00 22.52           H  
ATOM   1597 2HB  ALA A 170     117.550  52.301  -6.064  1.00 22.52           H  
ATOM   1598 3HB  ALA A 170     116.771  53.765  -5.417  1.00 22.52           H  
ATOM   1599  N   GLY A 171     115.320  52.067  -2.085  1.00 22.47           N  
ATOM   1600  CA  GLY A 171     114.981  52.738  -0.828  1.00 22.47           C  
ATOM   1601  C   GLY A 171     116.152  52.638   0.148  1.00 22.47           C  
ATOM   1602  O   GLY A 171     117.179  52.042  -0.183  1.00 22.47           O  
ATOM   1603  H   GLY A 171     115.041  51.109  -2.242  1.00 22.47           H  
ATOM   1604 1HA  GLY A 171     114.747  53.786  -1.019  1.00 22.47           H  
ATOM   1605 2HA  GLY A 171     114.094  52.279  -0.392  1.00 22.47           H  
ATOM   1606  N   TYR A 172     115.990  53.191   1.357  1.00 22.32           N  
ATOM   1607  CA  TYR A 172     117.078  53.188   2.336  1.00 22.32           C  
ATOM   1608  C   TYR A 172     116.652  52.712   3.725  1.00 22.32           C  
ATOM   1609  O   TYR A 172     115.546  52.995   4.182  1.00 22.32           O  
ATOM   1610  CB  TYR A 172     117.686  54.594   2.420  1.00 22.32           C  
ATOM   1611  CG  TYR A 172     118.276  55.053   1.095  1.00 22.32           C  
ATOM   1612  CD1 TYR A 172     117.468  55.674   0.147  1.00 22.32           C  
ATOM   1613  CD2 TYR A 172     119.614  54.831   0.819  1.00 22.32           C  
ATOM   1614  CE1 TYR A 172     117.997  56.059  -1.067  1.00 22.32           C  
ATOM   1615  CE2 TYR A 172     120.143  55.220  -0.396  1.00 22.32           C  
ATOM   1616  CZ  TYR A 172     119.337  55.828  -1.339  1.00 22.32           C  
ATOM   1617  OH  TYR A 172     119.863  56.208  -2.554  1.00 22.32           O  
ATOM   1618  H   TYR A 172     115.116  53.643   1.584  1.00 22.32           H  
ATOM   1619  HA  TYR A 172     117.849  52.503   1.984  1.00 22.32           H  
ATOM   1620 1HB  TYR A 172     116.921  55.310   2.723  1.00 22.32           H  
ATOM   1621 2HB  TYR A 172     118.474  54.613   3.173  1.00 22.32           H  
ATOM   1622  HD1 TYR A 172     116.414  55.847   0.357  1.00 22.32           H  
ATOM   1623  HD2 TYR A 172     120.249  54.343   1.559  1.00 22.32           H  
ATOM   1624  HE1 TYR A 172     117.359  56.534  -1.812  1.00 22.32           H  
ATOM   1625  HE2 TYR A 172     121.195  55.040  -0.613  1.00 22.32           H  
ATOM   1626  HH  TYR A 172     119.157  56.545  -3.112  1.00 22.32           H  
ATOM   1627  N   GLY A 173     117.571  52.022   4.403  1.00 22.05           N  
ATOM   1628  CA  GLY A 173     117.402  51.514   5.772  1.00 22.05           C  
ATOM   1629  C   GLY A 173     118.167  52.345   6.809  1.00 22.05           C  
ATOM   1630  O   GLY A 173     118.559  51.834   7.859  1.00 22.05           O  
ATOM   1631  H   GLY A 173     118.447  51.828   3.938  1.00 22.05           H  
ATOM   1632 1HA  GLY A 173     116.342  51.507   6.025  1.00 22.05           H  
ATOM   1633 2HA  GLY A 173     117.741  50.480   5.815  1.00 22.05           H  
ATOM   1634  N   ALA A 174     118.446  53.598   6.478  1.00 21.71           N  
ATOM   1635  CA  ALA A 174     119.244  54.479   7.329  1.00 21.71           C  
ATOM   1636  C   ALA A 174     118.637  54.663   8.720  1.00 21.71           C  
ATOM   1637  O   ALA A 174     117.417  54.772   8.873  1.00 21.71           O  
ATOM   1638  CB  ALA A 174     119.403  55.829   6.657  1.00 21.71           C  
ATOM   1639  H   ALA A 174     118.078  53.954   5.608  1.00 21.71           H  
ATOM   1640  HA  ALA A 174     120.229  54.022   7.454  1.00 21.71           H  
ATOM   1641 1HB  ALA A 174     120.027  56.471   7.277  1.00 21.71           H  
ATOM   1642 2HB  ALA A 174     119.870  55.698   5.681  1.00 21.71           H  
ATOM   1643 3HB  ALA A 174     118.423  56.287   6.531  1.00 21.71           H  
ATOM   1644  N   ALA A 175     119.505  54.722   9.730  1.00 21.33           N  
ATOM   1645  CA  ALA A 175     119.110  54.910  11.126  1.00 21.33           C  
ATOM   1646  C   ALA A 175     120.284  55.448  11.944  1.00 21.33           C  
ATOM   1647  O   ALA A 175     121.434  55.358  11.510  1.00 21.33           O  
ATOM   1648  CB  ALA A 175     118.610  53.601  11.717  1.00 21.33           C  
ATOM   1649  H   ALA A 175     120.488  54.617   9.523  1.00 21.33           H  
ATOM   1650  HA  ALA A 175     118.308  55.648  11.158  1.00 21.33           H  
ATOM   1651 1HB  ALA A 175     118.302  53.762  12.748  1.00 21.33           H  
ATOM   1652 2HB  ALA A 175     117.759  53.240  11.133  1.00 21.33           H  
ATOM   1653 3HB  ALA A 175     119.408  52.863  11.687  1.00 21.33           H  
ATOM   1654  N   SER A 176     120.002  55.988  13.131  1.00 20.96           N  
ATOM   1655  CA  SER A 176     121.062  56.479  14.014  1.00 20.96           C  
ATOM   1656  C   SER A 176     120.671  56.375  15.488  1.00 20.96           C  
ATOM   1657  O   SER A 176     119.501  56.168  15.815  1.00 20.96           O  
ATOM   1658  CB  SER A 176     121.385  57.922  13.691  1.00 20.96           C  
ATOM   1659  OG  SER A 176     120.312  58.754  14.022  1.00 20.96           O  
ATOM   1660  H   SER A 176     119.041  56.053  13.434  1.00 20.96           H  
ATOM   1661  HA  SER A 176     121.954  55.872  13.855  1.00 20.96           H  
ATOM   1662 1HB  SER A 176     122.271  58.232  14.244  1.00 20.96           H  
ATOM   1663 2HB  SER A 176     121.610  58.015  12.630  1.00 20.96           H  
ATOM   1664  HG  SER A 176     120.249  58.723  14.993  1.00 20.96           H  
ATOM   1665  N   GLY A 177     121.665  56.508  16.371  1.00 20.62           N  
ATOM   1666  CA  GLY A 177     121.444  56.468  17.817  1.00 20.62           C  
ATOM   1667  C   GLY A 177     121.283  57.859  18.430  1.00 20.62           C  
ATOM   1668  O   GLY A 177     120.995  58.829  17.726  1.00 20.62           O  
ATOM   1669  H   GLY A 177     122.603  56.657  16.029  1.00 20.62           H  
ATOM   1670 1HA  GLY A 177     120.556  55.870  18.028  1.00 20.62           H  
ATOM   1671 2HA  GLY A 177     122.283  55.959  18.291  1.00 20.62           H  
ATOM   1672  N   THR A 178     121.484  57.932  19.749  1.00 20.35           N  
ATOM   1673  CA  THR A 178     121.331  59.154  20.545  1.00 20.35           C  
ATOM   1674  C   THR A 178     122.414  59.268  21.632  1.00 20.35           C  
ATOM   1675  O   THR A 178     123.407  58.539  21.615  1.00 20.35           O  
ATOM   1676  CB  THR A 178     119.906  59.222  21.164  1.00 20.35           C  
ATOM   1677  OG1 THR A 178     119.696  60.516  21.757  1.00 20.35           O  
ATOM   1678  CG2 THR A 178     119.702  58.130  22.214  1.00 20.35           C  
ATOM   1679  H   THR A 178     121.735  57.084  20.234  1.00 20.35           H  
ATOM   1680  HA  THR A 178     121.443  60.011  19.882  1.00 20.35           H  
ATOM   1681  HB  THR A 178     119.176  59.089  20.368  1.00 20.35           H  
ATOM   1682  HG1 THR A 178     120.141  60.560  22.619  1.00 20.35           H  
ATOM   1683 1HG2 THR A 178     118.693  58.197  22.621  1.00 20.35           H  
ATOM   1684 2HG2 THR A 178     119.843  57.155  21.751  1.00 20.35           H  
ATOM   1685 3HG2 THR A 178     120.415  58.246  23.023  1.00 20.35           H  
ATOM   1686  N   GLY A 179     122.211  60.199  22.560  1.00 20.15           N  
ATOM   1687  CA  GLY A 179     123.140  60.471  23.651  1.00 20.15           C  
ATOM   1688  C   GLY A 179     122.509  61.422  24.664  1.00 20.15           C  
ATOM   1689  O   GLY A 179     121.315  61.714  24.579  1.00 20.15           O  
ATOM   1690  H   GLY A 179     121.360  60.729  22.477  1.00 20.15           H  
ATOM   1691 1HA  GLY A 179     123.413  59.536  24.138  1.00 20.15           H  
ATOM   1692 2HA  GLY A 179     124.050  60.911  23.247  1.00 20.15           H  
ATOM   1693  N   ALA A 180     123.295  61.878  25.642  1.00 20.03           N  
ATOM   1694  CA  ALA A 180     122.765  62.737  26.707  1.00 20.03           C  
ATOM   1695  C   ALA A 180     123.801  63.725  27.247  1.00 20.03           C  
ATOM   1696  O   ALA A 180     124.112  63.709  28.437  1.00 20.03           O  
ATOM   1697  CB  ALA A 180     122.243  61.879  27.851  1.00 20.03           C  
ATOM   1698  H   ALA A 180     124.271  61.618  25.661  1.00 20.03           H  
ATOM   1699  HA  ALA A 180     121.940  63.317  26.292  1.00 20.03           H  
ATOM   1700 1HB  ALA A 180     121.817  62.524  28.620  1.00 20.03           H  
ATOM   1701 2HB  ALA A 180     121.474  61.202  27.478  1.00 20.03           H  
ATOM   1702 3HB  ALA A 180     123.062  61.302  28.276  1.00 20.03           H  
ATOM   1703  N   GLY A 181     124.364  64.552  26.371  1.00 19.97           N  
ATOM   1704  CA  GLY A 181     125.366  65.532  26.794  1.00 19.97           C  
ATOM   1705  C   GLY A 181     124.700  66.860  27.149  1.00 19.97           C  
ATOM   1706  O   GLY A 181     123.477  66.924  27.288  1.00 19.97           O  
ATOM   1707  H   GLY A 181     124.076  64.518  25.403  1.00 19.97           H  
ATOM   1708 1HA  GLY A 181     125.912  65.151  27.657  1.00 19.97           H  
ATOM   1709 2HA  GLY A 181     126.088  65.684  25.994  1.00 19.97           H  
ATOM   1710  N   TYR A 182     125.494  67.925  27.264  1.00 19.96           N  
ATOM   1711  CA  TYR A 182     124.944  69.228  27.631  1.00 19.96           C  
ATOM   1712  C   TYR A 182     125.218  70.279  26.563  1.00 19.96           C  
ATOM   1713  O   TYR A 182     126.211  70.191  25.843  1.00 19.96           O  
ATOM   1714  CB  TYR A 182     125.518  69.731  28.950  1.00 19.96           C  
ATOM   1715  CG  TYR A 182     125.235  68.861  30.165  1.00 19.96           C  
ATOM   1716  CD1 TYR A 182     126.223  68.032  30.655  1.00 19.96           C  
ATOM   1717  CD2 TYR A 182     123.985  68.869  30.767  1.00 19.96           C  
ATOM   1718  CE1 TYR A 182     125.976  67.240  31.757  1.00 19.96           C  
ATOM   1719  CE2 TYR A 182     123.735  68.073  31.857  1.00 19.96           C  
ATOM   1720  CZ  TYR A 182     124.725  67.265  32.358  1.00 19.96           C  
ATOM   1721  OH  TYR A 182     124.470  66.469  33.444  1.00 19.96           O  
ATOM   1722  H   TYR A 182     126.488  67.825  27.121  1.00 19.96           H  
ATOM   1723  HA  TYR A 182     123.862  69.135  27.732  1.00 19.96           H  
ATOM   1724 1HB  TYR A 182     126.599  69.820  28.853  1.00 19.96           H  
ATOM   1725 2HB  TYR A 182     125.146  70.717  29.134  1.00 19.96           H  
ATOM   1726  HD1 TYR A 182     127.202  68.014  30.178  1.00 19.96           H  
ATOM   1727  HD2 TYR A 182     123.195  69.508  30.377  1.00 19.96           H  
ATOM   1728  HE1 TYR A 182     126.760  66.594  32.151  1.00 19.96           H  
ATOM   1729  HE2 TYR A 182     122.751  68.085  32.325  1.00 19.96           H  
ATOM   1730  HH  TYR A 182     125.295  66.274  33.895  1.00 19.96           H  
ATOM   1731  N   GLY A 183     124.340  71.282  26.479  1.00 19.99           N  
ATOM   1732  CA  GLY A 183     124.508  72.400  25.546  1.00 19.99           C  
ATOM   1733  C   GLY A 183     124.935  73.722  26.206  1.00 19.99           C  
ATOM   1734  O   GLY A 183     124.870  74.776  25.577  1.00 19.99           O  
ATOM   1735  H   GLY A 183     123.531  71.276  27.085  1.00 19.99           H  
ATOM   1736 1HA  GLY A 183     125.246  72.126  24.791  1.00 19.99           H  
ATOM   1737 2HA  GLY A 183     123.571  72.557  25.013  1.00 19.99           H  
ATOM   1738  N   ALA A 184     125.312  73.687  27.486  1.00 20.03           N  
ATOM   1739  CA  ALA A 184     125.670  74.930  28.183  1.00 20.03           C  
ATOM   1740  C   ALA A 184     126.868  75.603  27.514  1.00 20.03           C  
ATOM   1741  O   ALA A 184     127.827  74.938  27.128  1.00 20.03           O  
ATOM   1742  CB  ALA A 184     125.979  74.651  29.645  1.00 20.03           C  
ATOM   1743  H   ALA A 184     125.360  72.802  27.963  1.00 20.03           H  
ATOM   1744  HA  ALA A 184     124.824  75.612  28.125  1.00 20.03           H  
ATOM   1745 1HB  ALA A 184     126.220  75.581  30.149  1.00 20.03           H  
ATOM   1746 2HB  ALA A 184     125.110  74.213  30.103  1.00 20.03           H  
ATOM   1747 3HB  ALA A 184     126.821  73.971  29.723  1.00 20.03           H  
ATOM   1748  N   GLY A 185     126.817  76.933  27.413  1.00 20.08           N  
ATOM   1749  CA  GLY A 185     127.906  77.705  26.815  1.00 20.08           C  
ATOM   1750  C   GLY A 185     128.376  78.880  27.675  1.00 20.08           C  
ATOM   1751  O   GLY A 185     128.343  78.836  28.904  1.00 20.08           O  
ATOM   1752  H   GLY A 185     125.995  77.413  27.742  1.00 20.08           H  
ATOM   1753 1HA  GLY A 185     128.751  77.042  26.624  1.00 20.08           H  
ATOM   1754 2HA  GLY A 185     127.583  78.075  25.843  1.00 20.08           H  
ATOM   1755  N   ALA A 186     128.785  79.955  26.994  1.00 20.13           N  
ATOM   1756  CA  ALA A 186     129.365  81.165  27.596  1.00 20.13           C  
ATOM   1757  C   ALA A 186     128.441  81.857  28.593  1.00 20.13           C  
ATOM   1758  O   ALA A 186     128.903  82.548  29.498  1.00 20.13           O  
ATOM   1759  CB  ALA A 186     129.734  82.153  26.505  1.00 20.13           C  
ATOM   1760  H   ALA A 186     128.739  79.914  25.986  1.00 20.13           H  
ATOM   1761  HA  ALA A 186     130.270  80.869  28.130  1.00 20.13           H  
ATOM   1762 1HB  ALA A 186     130.201  83.030  26.954  1.00 20.13           H  
ATOM   1763 2HB  ALA A 186     130.430  81.688  25.809  1.00 20.13           H  
ATOM   1764 3HB  ALA A 186     128.834  82.456  25.971  1.00 20.13           H  
ATOM   1765  N   GLY A 187     127.133  81.694  28.412  1.00 20.14           N  
ATOM   1766  CA  GLY A 187     126.142  82.332  29.272  1.00 20.14           C  
ATOM   1767  C   GLY A 187     125.906  81.573  30.583  1.00 20.14           C  
ATOM   1768  O   GLY A 187     125.109  81.994  31.425  1.00 20.14           O  
ATOM   1769  H   GLY A 187     126.821  81.107  27.656  1.00 20.14           H  
ATOM   1770 1HA  GLY A 187     126.462  83.350  29.494  1.00 20.14           H  
ATOM   1771 2HA  GLY A 187     125.202  82.409  28.729  1.00 20.14           H  
ATOM   1772  N   ALA A 188     126.613  80.459  30.784  1.00 20.09           N  
ATOM   1773  CA  ALA A 188     126.426  79.630  31.970  1.00 20.09           C  
ATOM   1774  C   ALA A 188     127.107  80.237  33.191  1.00 20.09           C  
ATOM   1775  O   ALA A 188     128.083  79.702  33.709  1.00 20.09           O  
ATOM   1776  CB  ALA A 188     126.987  78.247  31.707  1.00 20.09           C  
ATOM   1777  H   ALA A 188     127.285  80.144  30.087  1.00 20.09           H  
ATOM   1778  HA  ALA A 188     125.362  79.561  32.175  1.00 20.09           H  
ATOM   1779 1HB  ALA A 188     126.839  77.625  32.573  1.00 20.09           H  
ATOM   1780 2HB  ALA A 188     126.481  77.813  30.852  1.00 20.09           H  
ATOM   1781 3HB  ALA A 188     128.050  78.324  31.498  1.00 20.09           H  
ATOM   1782  N   GLY A 189     126.532  81.339  33.684  1.00 19.97           N  
ATOM   1783  CA  GLY A 189     127.069  82.112  34.814  1.00 19.97           C  
ATOM   1784  C   GLY A 189     127.254  81.263  36.065  1.00 19.97           C  
ATOM   1785  O   GLY A 189     128.161  81.489  36.869  1.00 19.97           O  
ATOM   1786  H   GLY A 189     125.723  81.685  33.172  1.00 19.97           H  
ATOM   1787 1HA  GLY A 189     128.023  82.550  34.523  1.00 19.97           H  
ATOM   1788 2HA  GLY A 189     126.394  82.940  35.027  1.00 19.97           H  
ATOM   1789  N   TYR A 190     126.439  80.237  36.207  1.00 19.77           N  
ATOM   1790  CA  TYR A 190     126.514  79.318  37.328  1.00 19.77           C  
ATOM   1791  C   TYR A 190     127.817  78.514  37.348  1.00 19.77           C  
ATOM   1792  O   TYR A 190     128.244  78.032  38.396  1.00 19.77           O  
ATOM   1793  CB  TYR A 190     125.289  78.414  37.320  1.00 19.77           C  
ATOM   1794  CG  TYR A 190     125.046  77.714  35.979  1.00 19.77           C  
ATOM   1795  CD1 TYR A 190     125.679  76.528  35.634  1.00 19.77           C  
ATOM   1796  CD2 TYR A 190     124.147  78.291  35.093  1.00 19.77           C  
ATOM   1797  CE1 TYR A 190     125.406  75.940  34.408  1.00 19.77           C  
ATOM   1798  CE2 TYR A 190     123.873  77.697  33.883  1.00 19.77           C  
ATOM   1799  CZ  TYR A 190     124.496  76.528  33.537  1.00 19.77           C  
ATOM   1800  OH  TYR A 190     124.224  75.949  32.318  1.00 19.77           O  
ATOM   1801  H   TYR A 190     125.727  80.101  35.503  1.00 19.77           H  
ATOM   1802  HA  TYR A 190     126.488  79.908  38.246  1.00 19.77           H  
ATOM   1803 1HB  TYR A 190     125.408  77.648  38.085  1.00 19.77           H  
ATOM   1804 2HB  TYR A 190     124.399  78.995  37.574  1.00 19.77           H  
ATOM   1805  HD1 TYR A 190     126.390  76.062  36.316  1.00 19.77           H  
ATOM   1806  HD2 TYR A 190     123.651  79.222  35.359  1.00 19.77           H  
ATOM   1807  HE1 TYR A 190     125.901  75.027  34.133  1.00 19.77           H  
ATOM   1808  HE2 TYR A 190     123.163  78.163  33.197  1.00 19.77           H  
ATOM   1809  HH  TYR A 190     124.714  75.124  32.236  1.00 19.77           H  
ATOM   1810  N   GLY A 191     128.503  78.441  36.204  1.00 19.48           N  
ATOM   1811  CA  GLY A 191     129.759  77.712  36.101  1.00 19.48           C  
ATOM   1812  C   GLY A 191     130.885  78.498  36.781  1.00 19.48           C  
ATOM   1813  O   GLY A 191     132.016  78.009  36.923  1.00 19.48           O  
ATOM   1814  H   GLY A 191     128.150  78.895  35.367  1.00 19.48           H  
ATOM   1815 1HA  GLY A 191     129.650  76.729  36.557  1.00 19.48           H  
ATOM   1816 2HA  GLY A 191     129.996  77.560  35.049  1.00 19.48           H  
ATOM   1817  N   GLY A 192     130.576  79.736  37.200  1.00 19.14           N  
ATOM   1818  CA  GLY A 192     131.498  80.600  37.907  1.00 19.14           C  
ATOM   1819  C   GLY A 192     131.392  80.394  39.420  1.00 19.14           C  
ATOM   1820  O   GLY A 192     132.124  81.030  40.190  1.00 19.14           O  
ATOM   1821  H   GLY A 192     129.643  80.113  37.036  1.00 19.14           H  
ATOM   1822 1HA  GLY A 192     132.518  80.406  37.576  1.00 19.14           H  
ATOM   1823 2HA  GLY A 192     131.270  81.637  37.666  1.00 19.14           H  
ATOM   1824  N   ALA A 193     130.527  79.466  39.871  1.00 18.80           N  
ATOM   1825  CA  ALA A 193     130.332  79.219  41.306  1.00 18.80           C  
ATOM   1826  C   ALA A 193     131.519  78.435  41.853  1.00 18.80           C  
ATOM   1827  O   ALA A 193     131.436  77.240  42.147  1.00 18.80           O  
ATOM   1828  CB  ALA A 193     129.038  78.469  41.538  1.00 18.80           C  
ATOM   1829  H   ALA A 193     129.943  78.944  39.216  1.00 18.80           H  
ATOM   1830  HA  ALA A 193     130.293  80.182  41.819  1.00 18.80           H  
ATOM   1831 1HB  ALA A 193     128.901  78.306  42.604  1.00 18.80           H  
ATOM   1832 2HB  ALA A 193     128.205  79.053  41.143  1.00 18.80           H  
ATOM   1833 3HB  ALA A 193     129.079  77.509  41.024  1.00 18.80           H  
ATOM   1834  N   SER A 194     132.626  79.148  41.960  1.00 18.48           N  
ATOM   1835  CA  SER A 194     133.948  78.635  42.234  1.00 18.48           C  
ATOM   1836  C   SER A 194     134.684  79.152  43.466  1.00 18.48           C  
ATOM   1837  O   SER A 194     135.899  78.959  43.573  1.00 18.48           O  
ATOM   1838  CB  SER A 194     134.775  78.979  41.019  1.00 18.48           C  
ATOM   1839  OG  SER A 194     134.774  80.374  40.789  1.00 18.48           O  
ATOM   1840  H   SER A 194     132.541  80.129  41.705  1.00 18.48           H  
ATOM   1841  HA  SER A 194     133.850  77.556  42.336  1.00 18.48           H  
ATOM   1842 1HB  SER A 194     135.796  78.645  41.159  1.00 18.48           H  
ATOM   1843 2HB  SER A 194     134.370  78.467  40.148  1.00 18.48           H  
ATOM   1844  HG  SER A 194     133.835  80.634  40.639  1.00 18.48           H  
ATOM   1845  N   GLY A 195     133.980  79.774  44.406  1.00 18.20           N  
ATOM   1846  CA  GLY A 195     134.664  80.368  45.553  1.00 18.20           C  
ATOM   1847  C   GLY A 195     135.547  79.377  46.309  1.00 18.20           C  
ATOM   1848  O   GLY A 195     135.178  78.220  46.517  1.00 18.20           O  
ATOM   1849  H   GLY A 195     132.981  79.869  44.298  1.00 18.20           H  
ATOM   1850 1HA  GLY A 195     135.275  81.201  45.210  1.00 18.20           H  
ATOM   1851 2HA  GLY A 195     133.923  80.784  46.236  1.00 18.20           H  
ATOM   1852  N   ALA A 196     136.712  79.881  46.724  1.00 17.93           N  
ATOM   1853  CA  ALA A 196     137.745  79.139  47.450  1.00 17.93           C  
ATOM   1854  C   ALA A 196     137.325  78.874  48.884  1.00 17.93           C  
ATOM   1855  O   ALA A 196     136.458  79.572  49.416  1.00 17.93           O  
ATOM   1856  CB  ALA A 196     139.059  79.906  47.425  1.00 17.93           C  
ATOM   1857  H   ALA A 196     136.902  80.845  46.502  1.00 17.93           H  
ATOM   1858  HA  ALA A 196     137.879  78.177  46.954  1.00 17.93           H  
ATOM   1859 1HB  ALA A 196     139.822  79.333  47.950  1.00 17.93           H  
ATOM   1860 2HB  ALA A 196     139.367  80.063  46.396  1.00 17.93           H  
ATOM   1861 3HB  ALA A 196     138.929  80.868  47.918  1.00 17.93           H  
ATOM   1862  N   GLY A 197     137.939  77.873  49.518  1.00 17.67           N  
ATOM   1863  CA  GLY A 197     137.572  77.596  50.910  1.00 17.67           C  
ATOM   1864  C   GLY A 197     138.364  76.500  51.623  1.00 17.67           C  
ATOM   1865  O   GLY A 197     139.561  76.315  51.395  1.00 17.67           O  
ATOM   1866  H   GLY A 197     138.645  77.341  49.006  1.00 17.67           H  
ATOM   1867 1HA  GLY A 197     137.673  78.518  51.480  1.00 17.67           H  
ATOM   1868 2HA  GLY A 197     136.514  77.340  50.940  1.00 17.67           H  
ATOM   1869  N   ALA A 198     137.708  75.876  52.595  1.00 17.40           N  
ATOM   1870  CA  ALA A 198     138.306  74.837  53.427  1.00 17.40           C  
ATOM   1871  C   ALA A 198     137.229  74.065  54.190  1.00 17.40           C  
ATOM   1872  O   ALA A 198     136.107  74.553  54.347  1.00 17.40           O  
ATOM   1873  CB  ALA A 198     139.305  75.438  54.399  1.00 17.40           C  
ATOM   1874  H   ALA A 198     136.737  76.107  52.746  1.00 17.40           H  
ATOM   1875  HA  ALA A 198     138.813  74.143  52.777  1.00 17.40           H  
ATOM   1876 1HB  ALA A 198     139.748  74.637  54.989  1.00 17.40           H  
ATOM   1877 2HB  ALA A 198     140.089  75.962  53.858  1.00 17.40           H  
ATOM   1878 3HB  ALA A 198     138.795  76.133  55.058  1.00 17.40           H  
ATOM   1879  N   GLY A 199     137.588  72.896  54.720  1.00 17.07           N  
ATOM   1880  CA  GLY A 199     136.686  72.128  55.580  1.00 17.07           C  
ATOM   1881  C   GLY A 199     137.386  70.929  56.218  1.00 17.07           C  
ATOM   1882  O   GLY A 199     138.547  70.648  55.926  1.00 17.07           O  
ATOM   1883  H   GLY A 199     138.509  72.521  54.509  1.00 17.07           H  
ATOM   1884 1HA  GLY A 199     136.293  72.777  56.362  1.00 17.07           H  
ATOM   1885 2HA  GLY A 199     135.837  71.782  54.994  1.00 17.07           H  
ATOM   1886  N   ALA A 200     136.687  70.240  57.121  1.00 16.70           N  
ATOM   1887  CA  ALA A 200     137.271  69.099  57.831  1.00 16.70           C  
ATOM   1888  C   ALA A 200     136.215  68.116  58.327  1.00 16.70           C  
ATOM   1889  O   ALA A 200     135.989  68.011  59.535  1.00 16.70           O  
ATOM   1890  CB  ALA A 200     138.117  69.587  58.992  1.00 16.70           C  
ATOM   1891  H   ALA A 200     135.733  70.505  57.321  1.00 16.70           H  
ATOM   1892  HA  ALA A 200     137.904  68.560  57.134  1.00 16.70           H  
ATOM   1893 1HB  ALA A 200     138.573  68.730  59.485  1.00 16.70           H  
ATOM   1894 2HB  ALA A 200     138.897  70.252  58.621  1.00 16.70           H  
ATOM   1895 3HB  ALA A 200     137.488  70.122  59.700  1.00 16.70           H  
ATOM   1896  N   GLY A 201     135.517  67.455  57.414  1.00 16.28           N  
ATOM   1897  CA  GLY A 201     134.442  66.547  57.824  1.00 16.28           C  
ATOM   1898  C   GLY A 201     135.000  65.186  58.260  1.00 16.28           C  
ATOM   1899  O   GLY A 201     136.215  64.993  58.310  1.00 16.28           O  
ATOM   1900  H   GLY A 201     135.760  67.586  56.429  1.00 16.28           H  
ATOM   1901 1HA  GLY A 201     133.878  66.993  58.643  1.00 16.28           H  
ATOM   1902 2HA  GLY A 201     133.751  66.408  56.995  1.00 16.28           H  
ATOM   1903  N   ALA A 202     134.120  64.241  58.573  1.00 15.82           N  
ATOM   1904  CA  ALA A 202     134.556  62.916  59.018  1.00 15.82           C  
ATOM   1905  C   ALA A 202     133.412  61.916  58.921  1.00 15.82           C  
ATOM   1906  O   ALA A 202     132.244  62.311  58.907  1.00 15.82           O  
ATOM   1907  CB  ALA A 202     135.080  62.975  60.443  1.00 15.82           C  
ATOM   1908  H   ALA A 202     133.130  64.439  58.514  1.00 15.82           H  
ATOM   1909  HA  ALA A 202     135.359  62.582  58.363  1.00 15.82           H  
ATOM   1910 1HB  ALA A 202     135.419  61.983  60.743  1.00 15.82           H  
ATOM   1911 2HB  ALA A 202     135.916  63.674  60.505  1.00 15.82           H  
ATOM   1912 3HB  ALA A 202     134.287  63.304  61.109  1.00 15.82           H  
ATOM   1913  N   GLY A 203     133.733  60.625  58.931  1.00 15.36           N  
ATOM   1914  CA  GLY A 203     132.686  59.605  58.915  1.00 15.36           C  
ATOM   1915  C   GLY A 203     133.244  58.200  59.122  1.00 15.36           C  
ATOM   1916  O   GLY A 203     134.404  58.020  59.492  1.00 15.36           O  
ATOM   1917  H   GLY A 203     134.708  60.341  58.935  1.00 15.36           H  
ATOM   1918 1HA  GLY A 203     131.952  59.825  59.689  1.00 15.36           H  
ATOM   1919 2HA  GLY A 203     132.161  59.649  57.959  1.00 15.36           H  
ATOM   1920  N   ALA A 204     132.414  57.185  58.938  1.00 14.93           N  
ATOM   1921  CA  ALA A 204     132.887  55.820  59.130  1.00 14.93           C  
ATOM   1922  C   ALA A 204     131.984  54.829  58.439  1.00 14.93           C  
ATOM   1923  O   ALA A 204     130.775  55.029  58.384  1.00 14.93           O  
ATOM   1924  CB  ALA A 204     132.955  55.470  60.611  1.00 14.93           C  
ATOM   1925  H   ALA A 204     131.461  57.353  58.646  1.00 14.93           H  
ATOM   1926  HA  ALA A 204     133.882  55.740  58.689  1.00 14.93           H  
ATOM   1927 1HB  ALA A 204     133.326  54.455  60.726  1.00 14.93           H  
ATOM   1928 2HB  ALA A 204     133.627  56.157  61.127  1.00 14.93           H  
ATOM   1929 3HB  ALA A 204     131.961  55.542  61.048  1.00 14.93           H  
ATOM   1930  N   GLY A 205     132.541  53.681  58.051  1.00 14.54           N  
ATOM   1931  CA  GLY A 205     131.744  52.587  57.485  1.00 14.54           C  
ATOM   1932  C   GLY A 205     130.661  52.116  58.458  1.00 14.54           C  
ATOM   1933  O   GLY A 205     129.659  51.544  58.064  1.00 14.54           O  
ATOM   1934  H   GLY A 205     133.543  53.570  58.122  1.00 14.54           H  
ATOM   1935 1HA  GLY A 205     131.278  52.919  56.557  1.00 14.54           H  
ATOM   1936 2HA  GLY A 205     132.399  51.755  57.235  1.00 14.54           H  
ATOM   1937  N   ALA A 206     130.910  52.327  59.747  1.00 14.20           N  
ATOM   1938  CA  ALA A 206     129.979  51.968  60.807  1.00 14.20           C  
ATOM   1939  C   ALA A 206     128.645  52.719  60.713  1.00 14.20           C  
ATOM   1940  O   ALA A 206     127.615  52.205  61.167  1.00 14.20           O  
ATOM   1941  CB  ALA A 206     130.620  52.279  62.151  1.00 14.20           C  
ATOM   1942  H   ALA A 206     131.769  52.780  59.991  1.00 14.20           H  
ATOM   1943  HA  ALA A 206     129.775  50.905  60.735  1.00 14.20           H  
ATOM   1944 1HB  ALA A 206     129.940  51.984  62.947  1.00 14.20           H  
ATOM   1945 2HB  ALA A 206     131.554  51.728  62.247  1.00 14.20           H  
ATOM   1946 3HB  ALA A 206     130.817  53.347  62.219  1.00 14.20           H  
ATOM   1947  N   GLY A 207     128.662  53.961  60.227  1.00 13.93           N  
ATOM   1948  CA  GLY A 207     127.442  54.757  60.181  1.00 13.93           C  
ATOM   1949  C   GLY A 207     126.782  54.649  58.824  1.00 13.93           C  
ATOM   1950  O   GLY A 207     127.466  54.596  57.810  1.00 13.93           O  
ATOM   1951  H   GLY A 207     129.515  54.340  59.817  1.00 13.93           H  
ATOM   1952 1HA  GLY A 207     126.753  54.419  60.955  1.00 13.93           H  
ATOM   1953 2HA  GLY A 207     127.678  55.800  60.394  1.00 13.93           H  
ATOM   1954  N   ALA A 208     125.454  54.681  58.802  1.00 13.77           N  
ATOM   1955  CA  ALA A 208     124.702  54.588  57.554  1.00 13.77           C  
ATOM   1956  C   ALA A 208     124.968  55.757  56.626  1.00 13.77           C  
ATOM   1957  O   ALA A 208     125.176  56.888  57.077  1.00 13.77           O  
ATOM   1958  CB  ALA A 208     123.221  54.494  57.839  1.00 13.77           C  
ATOM   1959  H   ALA A 208     124.953  54.746  59.676  1.00 13.77           H  
ATOM   1960  HA  ALA A 208     125.005  53.690  57.037  1.00 13.77           H  
ATOM   1961 1HB  ALA A 208     122.685  54.393  56.893  1.00 13.77           H  
ATOM   1962 2HB  ALA A 208     123.024  53.629  58.467  1.00 13.77           H  
ATOM   1963 3HB  ALA A 208     122.894  55.397  58.347  1.00 13.77           H  
ATOM   1964  N   GLY A 209     124.924  55.475  55.329  1.00 13.69           N  
ATOM   1965  CA  GLY A 209     125.044  56.499  54.310  1.00 13.69           C  
ATOM   1966  C   GLY A 209     123.665  57.106  54.112  1.00 13.69           C  
ATOM   1967  O   GLY A 209     122.728  56.765  54.836  1.00 13.69           O  
ATOM   1968  H   GLY A 209     124.785  54.509  55.042  1.00 13.69           H  
ATOM   1969 1HA  GLY A 209     125.764  57.258  54.616  1.00 13.69           H  
ATOM   1970 2HA  GLY A 209     125.395  56.057  53.381  1.00 13.69           H  
ATOM   1971  N   ALA A 210     123.516  57.996  53.144  1.00 13.70           N  
ATOM   1972  CA  ALA A 210     122.217  58.620  52.938  1.00 13.70           C  
ATOM   1973  C   ALA A 210     122.091  59.189  51.542  1.00 13.70           C  
ATOM   1974  O   ALA A 210     123.092  59.497  50.892  1.00 13.70           O  
ATOM   1975  CB  ALA A 210     121.992  59.721  53.963  1.00 13.70           C  
ATOM   1976  H   ALA A 210     124.300  58.251  52.561  1.00 13.70           H  
ATOM   1977  HA  ALA A 210     121.450  57.854  53.058  1.00 13.70           H  
ATOM   1978 1HB  ALA A 210     121.007  60.162  53.816  1.00 13.70           H  
ATOM   1979 2HB  ALA A 210     122.053  59.302  54.968  1.00 13.70           H  
ATOM   1980 3HB  ALA A 210     122.752  60.490  53.844  1.00 13.70           H  
ATOM   1981  N   GLY A 211     120.852  59.354  51.097  1.00 13.82           N  
ATOM   1982  CA  GLY A 211     120.580  59.967  49.808  1.00 13.82           C  
ATOM   1983  C   GLY A 211     119.425  59.287  49.086  1.00 13.82           C  
ATOM   1984  O   GLY A 211     118.802  58.350  49.601  1.00 13.82           O  
ATOM   1985  H   GLY A 211     120.079  59.057  51.676  1.00 13.82           H  
ATOM   1986 1HA  GLY A 211     120.350  61.021  49.950  1.00 13.82           H  
ATOM   1987 2HA  GLY A 211     121.476  59.918  49.187  1.00 13.82           H  
ATOM   1988  N   TYR A 212     119.167  59.761  47.880  1.00 14.02           N  
ATOM   1989  CA  TYR A 212     118.092  59.290  47.020  1.00 14.02           C  
ATOM   1990  C   TYR A 212     118.543  59.513  45.583  1.00 14.02           C  
ATOM   1991  O   TYR A 212     119.572  60.147  45.366  1.00 14.02           O  
ATOM   1992  CB  TYR A 212     116.791  60.014  47.377  1.00 14.02           C  
ATOM   1993  CG  TYR A 212     116.818  61.504  47.145  1.00 14.02           C  
ATOM   1994  CD1 TYR A 212     116.313  62.029  45.985  1.00 14.02           C  
ATOM   1995  CD2 TYR A 212     117.362  62.343  48.102  1.00 14.02           C  
ATOM   1996  CE1 TYR A 212     116.337  63.383  45.766  1.00 14.02           C  
ATOM   1997  CE2 TYR A 212     117.400  63.705  47.885  1.00 14.02           C  
ATOM   1998  CZ  TYR A 212     116.885  64.225  46.719  1.00 14.02           C  
ATOM   1999  OH  TYR A 212     116.915  65.580  46.495  1.00 14.02           O  
ATOM   2000  H   TYR A 212     119.743  60.516  47.538  1.00 14.02           H  
ATOM   2001  HA  TYR A 212     117.952  58.218  47.168  1.00 14.02           H  
ATOM   2002 1HB  TYR A 212     115.973  59.598  46.790  1.00 14.02           H  
ATOM   2003 2HB  TYR A 212     116.557  59.840  48.427  1.00 14.02           H  
ATOM   2004  HD1 TYR A 212     115.887  61.365  45.236  1.00 14.02           H  
ATOM   2005  HD2 TYR A 212     117.765  61.928  49.023  1.00 14.02           H  
ATOM   2006  HE1 TYR A 212     115.930  63.787  44.841  1.00 14.02           H  
ATOM   2007  HE2 TYR A 212     117.831  64.368  48.635  1.00 14.02           H  
ATOM   2008  HH  TYR A 212     116.521  65.769  45.640  1.00 14.02           H  
ATOM   2009  N   GLY A 213     117.855  58.956  44.594  1.00 14.30           N  
ATOM   2010  CA  GLY A 213     118.307  59.224  43.229  1.00 14.30           C  
ATOM   2011  C   GLY A 213     118.140  60.702  42.869  1.00 14.30           C  
ATOM   2012  O   GLY A 213     117.085  61.286  43.117  1.00 14.30           O  
ATOM   2013  H   GLY A 213     117.029  58.404  44.774  1.00 14.30           H  
ATOM   2014 1HA  GLY A 213     119.355  58.943  43.134  1.00 14.30           H  
ATOM   2015 2HA  GLY A 213     117.745  58.607  42.529  1.00 14.30           H  
ATOM   2016  N   THR A 214     119.154  61.279  42.224  1.00 14.66           N  
ATOM   2017  CA  THR A 214     119.124  62.684  41.813  1.00 14.66           C  
ATOM   2018  C   THR A 214     119.570  62.830  40.369  1.00 14.66           C  
ATOM   2019  O   THR A 214     120.012  61.864  39.744  1.00 14.66           O  
ATOM   2020  CB  THR A 214     120.050  63.579  42.670  1.00 14.66           C  
ATOM   2021  OG1 THR A 214     121.429  63.235  42.394  1.00 14.66           O  
ATOM   2022  CG2 THR A 214     119.731  63.435  44.170  1.00 14.66           C  
ATOM   2023  H   THR A 214     119.984  60.738  42.039  1.00 14.66           H  
ATOM   2024  HA  THR A 214     118.103  63.053  41.892  1.00 14.66           H  
ATOM   2025  HB  THR A 214     119.901  64.616  42.395  1.00 14.66           H  
ATOM   2026  HG1 THR A 214     121.674  63.570  41.457  1.00 14.66           H  
ATOM   2027 1HG2 THR A 214     120.380  64.084  44.751  1.00 14.66           H  
ATOM   2028 2HG2 THR A 214     118.702  63.720  44.335  1.00 14.66           H  
ATOM   2029 3HG2 THR A 214     119.874  62.416  44.483  1.00 14.66           H  
ATOM   2030  N   GLY A 215     119.466  64.051  39.856  1.00 15.07           N  
ATOM   2031  CA  GLY A 215     119.964  64.387  38.535  1.00 15.07           C  
ATOM   2032  C   GLY A 215     121.386  64.888  38.724  1.00 15.07           C  
ATOM   2033  O   GLY A 215     122.048  64.503  39.707  1.00 15.07           O  
ATOM   2034  H   GLY A 215     119.055  64.782  40.419  1.00 15.07           H  
ATOM   2035 1HA  GLY A 215     119.950  63.514  37.883  1.00 15.07           H  
ATOM   2036 2HA  GLY A 215     119.342  65.160  38.078  1.00 15.07           H  
ATOM   2037  N   ALA A 216     121.841  65.750  37.803  1.00 15.47           N  
ATOM   2038  CA  ALA A 216     123.206  66.258  37.849  1.00 15.47           C  
ATOM   2039  C   ALA A 216     123.294  67.645  37.242  1.00 15.47           C  
ATOM   2040  O   ALA A 216     122.453  68.038  36.432  1.00 15.47           O  
ATOM   2041  CB  ALA A 216     124.150  65.322  37.110  1.00 15.47           C  
ATOM   2042  H   ALA A 216     121.238  66.046  37.042  1.00 15.47           H  
ATOM   2043  HA  ALA A 216     123.506  66.325  38.892  1.00 15.47           H  
ATOM   2044 1HB  ALA A 216     125.166  65.712  37.177  1.00 15.47           H  
ATOM   2045 2HB  ALA A 216     124.108  64.331  37.560  1.00 15.47           H  
ATOM   2046 3HB  ALA A 216     123.858  65.261  36.062  1.00 15.47           H  
ATOM   2047  N   GLY A 217     124.315  68.388  37.657  1.00 15.80           N  
ATOM   2048  CA  GLY A 217     124.578  69.709  37.114  1.00 15.80           C  
ATOM   2049  C   GLY A 217     125.617  69.648  36.009  1.00 15.80           C  
ATOM   2050  O   GLY A 217     125.902  68.581  35.469  1.00 15.80           O  
ATOM   2051  H   GLY A 217     124.945  68.010  38.349  1.00 15.80           H  
ATOM   2052 1HA  GLY A 217     123.654  70.135  36.724  1.00 15.80           H  
ATOM   2053 2HA  GLY A 217     124.924  70.366  37.909  1.00 15.80           H  
ATOM   2054  N   TYR A 218     126.216  70.800  35.721  1.00 16.05           N  
ATOM   2055  CA  TYR A 218     127.194  70.940  34.648  1.00 16.05           C  
ATOM   2056  C   TYR A 218     128.621  71.059  35.184  1.00 16.05           C  
ATOM   2057  O   TYR A 218     129.575  71.193  34.416  1.00 16.05           O  
ATOM   2058  CB  TYR A 218     126.879  72.218  33.896  1.00 16.05           C  
ATOM   2059  CG  TYR A 218     125.500  72.263  33.288  1.00 16.05           C  
ATOM   2060  CD1 TYR A 218     124.445  72.684  34.078  1.00 16.05           C  
ATOM   2061  CD2 TYR A 218     125.284  71.954  31.975  1.00 16.05           C  
ATOM   2062  CE1 TYR A 218     123.181  72.783  33.558  1.00 16.05           C  
ATOM   2063  CE2 TYR A 218     124.001  72.063  31.454  1.00 16.05           C  
ATOM   2064  CZ  TYR A 218     122.965  72.472  32.237  1.00 16.05           C  
ATOM   2065  OH  TYR A 218     121.703  72.580  31.704  1.00 16.05           O  
ATOM   2066  H   TYR A 218     125.946  71.629  36.233  1.00 16.05           H  
ATOM   2067  HA  TYR A 218     127.131  70.071  33.990  1.00 16.05           H  
ATOM   2068 1HB  TYR A 218     126.982  73.058  34.583  1.00 16.05           H  
ATOM   2069 2HB  TYR A 218     127.610  72.361  33.101  1.00 16.05           H  
ATOM   2070  HD1 TYR A 218     124.623  72.942  35.124  1.00 16.05           H  
ATOM   2071  HD2 TYR A 218     126.113  71.634  31.345  1.00 16.05           H  
ATOM   2072  HE1 TYR A 218     122.358  73.117  34.186  1.00 16.05           H  
ATOM   2073  HE2 TYR A 218     123.808  71.833  30.416  1.00 16.05           H  
ATOM   2074  HH  TYR A 218     121.106  72.937  32.368  1.00 16.05           H  
ATOM   2075  N   GLY A 219     128.752  71.030  36.506  1.00 16.21           N  
ATOM   2076  CA  GLY A 219     130.033  71.233  37.174  1.00 16.21           C  
ATOM   2077  C   GLY A 219     130.322  72.729  37.241  1.00 16.21           C  
ATOM   2078  O   GLY A 219     129.476  73.543  36.863  1.00 16.21           O  
ATOM   2079  H   GLY A 219     127.927  70.879  37.062  1.00 16.21           H  
ATOM   2080 1HA  GLY A 219     130.003  70.807  38.178  1.00 16.21           H  
ATOM   2081 2HA  GLY A 219     130.824  70.726  36.624  1.00 16.21           H  
ATOM   2082  N   ALA A 220     131.499  73.094  37.742  1.00 16.25           N  
ATOM   2083  CA  ALA A 220     131.894  74.502  37.842  1.00 16.25           C  
ATOM   2084  C   ALA A 220     133.406  74.599  37.864  1.00 16.25           C  
ATOM   2085  O   ALA A 220     134.095  73.678  38.314  1.00 16.25           O  
ATOM   2086  CB  ALA A 220     131.313  75.169  39.089  1.00 16.25           C  
ATOM   2087  H   ALA A 220     132.148  72.382  38.048  1.00 16.25           H  
ATOM   2088  HA  ALA A 220     131.533  75.030  36.959  1.00 16.25           H  
ATOM   2089 1HB  ALA A 220     131.627  76.216  39.118  1.00 16.25           H  
ATOM   2090 2HB  ALA A 220     130.219  75.122  39.058  1.00 16.25           H  
ATOM   2091 3HB  ALA A 220     131.675  74.666  39.980  1.00 16.25           H  
ATOM   2092  N   GLY A 221     133.935  75.744  37.443  1.00 16.19           N  
ATOM   2093  CA  GLY A 221     135.390  75.964  37.448  1.00 16.19           C  
ATOM   2094  C   GLY A 221     135.934  76.283  38.842  1.00 16.19           C  
ATOM   2095  O   GLY A 221     136.482  77.359  39.073  1.00 16.19           O  
ATOM   2096  H   GLY A 221     133.311  76.482  37.101  1.00 16.19           H  
ATOM   2097 1HA  GLY A 221     135.890  75.076  37.059  1.00 16.19           H  
ATOM   2098 2HA  GLY A 221     135.622  76.787  36.773  1.00 16.19           H  
ATOM   2099  N   ALA A 222     135.765  75.341  39.765  1.00 16.01           N  
ATOM   2100  CA  ALA A 222     136.089  75.529  41.177  1.00 16.01           C  
ATOM   2101  C   ALA A 222     137.544  75.883  41.426  1.00 16.01           C  
ATOM   2102  O   ALA A 222     138.451  75.317  40.807  1.00 16.01           O  
ATOM   2103  CB  ALA A 222     135.729  74.277  41.950  1.00 16.01           C  
ATOM   2104  H   ALA A 222     135.339  74.470  39.451  1.00 16.01           H  
ATOM   2105  HA  ALA A 222     135.489  76.342  41.551  1.00 16.01           H  
ATOM   2106 1HB  ALA A 222     135.929  74.431  43.012  1.00 16.01           H  
ATOM   2107 2HB  ALA A 222     134.673  74.065  41.800  1.00 16.01           H  
ATOM   2108 3HB  ALA A 222     136.324  73.440  41.589  1.00 16.01           H  
ATOM   2109  N   GLY A 223     137.758  76.794  42.383  1.00 15.71           N  
ATOM   2110  CA  GLY A 223     139.091  77.197  42.799  1.00 15.71           C  
ATOM   2111  C   GLY A 223     139.648  76.301  43.901  1.00 15.71           C  
ATOM   2112  O   GLY A 223     139.137  75.213  44.167  1.00 15.71           O  
ATOM   2113  H   GLY A 223     136.973  77.275  42.821  1.00 15.71           H  
ATOM   2114 1HA  GLY A 223     139.759  77.175  41.939  1.00 15.71           H  
ATOM   2115 2HA  GLY A 223     139.060  78.229  43.153  1.00 15.71           H  
ATOM   2116  N   ALA A 224     140.716  76.772  44.528  1.00 15.34           N  
ATOM   2117  CA  ALA A 224     141.446  76.042  45.559  1.00 15.34           C  
ATOM   2118  C   ALA A 224     140.763  76.029  46.923  1.00 15.34           C  
ATOM   2119  O   ALA A 224     139.987  76.929  47.259  1.00 15.34           O  
ATOM   2120  CB  ALA A 224     142.826  76.646  45.714  1.00 15.34           C  
ATOM   2121  H   ALA A 224     141.054  77.685  44.260  1.00 15.34           H  
ATOM   2122  HA  ALA A 224     141.540  75.008  45.226  1.00 15.34           H  
ATOM   2123 1HB  ALA A 224     143.396  76.082  46.451  1.00 15.34           H  
ATOM   2124 2HB  ALA A 224     143.342  76.620  44.755  1.00 15.34           H  
ATOM   2125 3HB  ALA A 224     142.729  77.678  46.045  1.00 15.34           H  
ATOM   2126  N   GLY A 225     141.112  75.041  47.734  1.00 14.94           N  
ATOM   2127  CA  GLY A 225     140.657  75.037  49.108  1.00 14.94           C  
ATOM   2128  C   GLY A 225     140.943  73.741  49.835  1.00 14.94           C  
ATOM   2129  O   GLY A 225     140.980  72.657  49.243  1.00 14.94           O  
ATOM   2130  H   GLY A 225     141.722  74.308  47.405  1.00 14.94           H  
ATOM   2131 1HA  GLY A 225     141.142  75.857  49.637  1.00 14.94           H  
ATOM   2132 2HA  GLY A 225     139.587  75.229  49.128  1.00 14.94           H  
ATOM   2133  N   ALA A 226     141.104  73.838  51.149  1.00 14.55           N  
ATOM   2134  CA  ALA A 226     141.456  72.673  51.968  1.00 14.55           C  
ATOM   2135  C   ALA A 226     140.218  71.921  52.404  1.00 14.55           C  
ATOM   2136  O   ALA A 226     139.937  71.783  53.594  1.00 14.55           O  
ATOM   2137  CB  ALA A 226     142.261  73.108  53.177  1.00 14.55           C  
ATOM   2138  H   ALA A 226     140.959  74.758  51.570  1.00 14.55           H  
ATOM   2139  HA  ALA A 226     142.063  72.000  51.361  1.00 14.55           H  
ATOM   2140 1HB  ALA A 226     142.537  72.234  53.764  1.00 14.55           H  
ATOM   2141 2HB  ALA A 226     143.161  73.624  52.846  1.00 14.55           H  
ATOM   2142 3HB  ALA A 226     141.668  73.777  53.785  1.00 14.55           H  
ATOM   2143  N   GLY A 227     139.490  71.423  51.425  1.00 14.17           N  
ATOM   2144  CA  GLY A 227     138.213  70.744  51.633  1.00 14.17           C  
ATOM   2145  C   GLY A 227     138.367  69.303  52.089  1.00 14.17           C  
ATOM   2146  O   GLY A 227     138.117  68.379  51.306  1.00 14.17           O  
ATOM   2147  H   GLY A 227     139.845  71.589  50.488  1.00 14.17           H  
ATOM   2148 1HA  GLY A 227     137.637  71.288  52.379  1.00 14.17           H  
ATOM   2149 2HA  GLY A 227     137.631  70.777  50.715  1.00 14.17           H  
ATOM   2150  N   ALA A 228     138.834  69.108  53.329  1.00 13.83           N  
ATOM   2151  CA  ALA A 228     139.035  67.763  53.890  1.00 13.83           C  
ATOM   2152  C   ALA A 228     137.710  67.185  54.384  1.00 13.83           C  
ATOM   2153  O   ALA A 228     136.795  67.930  54.760  1.00 13.83           O  
ATOM   2154  CB  ALA A 228     140.049  67.794  55.029  1.00 13.83           C  
ATOM   2155  H   ALA A 228     139.026  69.929  53.920  1.00 13.83           H  
ATOM   2156  HA  ALA A 228     139.411  67.113  53.100  1.00 13.83           H  
ATOM   2157 1HB  ALA A 228     140.193  66.783  55.412  1.00 13.83           H  
ATOM   2158 2HB  ALA A 228     140.986  68.175  54.675  1.00 13.83           H  
ATOM   2159 3HB  ALA A 228     139.699  68.428  55.820  1.00 13.83           H  
ATOM   2160  N   GLY A 229     137.593  65.862  54.401  1.00 13.57           N  
ATOM   2161  CA  GLY A 229     136.359  65.277  54.909  1.00 13.57           C  
ATOM   2162  C   GLY A 229     136.073  63.846  54.491  1.00 13.57           C  
ATOM   2163  O   GLY A 229     136.893  63.176  53.870  1.00 13.57           O  
ATOM   2164  H   GLY A 229     138.377  65.286  54.094  1.00 13.57           H  
ATOM   2165 1HA  GLY A 229     136.428  65.302  55.980  1.00 13.57           H  
ATOM   2166 2HA  GLY A 229     135.520  65.905  54.628  1.00 13.57           H  
ATOM   2167  N   ALA A 230     134.907  63.351  54.873  1.00 13.41           N  
ATOM   2168  CA  ALA A 230     134.612  61.972  54.565  1.00 13.41           C  
ATOM   2169  C   ALA A 230     133.150  61.616  54.699  1.00 13.41           C  
ATOM   2170  O   ALA A 230     132.364  62.348  55.304  1.00 13.41           O  
ATOM   2171  CB  ALA A 230     135.405  61.076  55.458  1.00 13.41           C  
ATOM   2172  H   ALA A 230     134.240  63.918  55.371  1.00 13.41           H  
ATOM   2173  HA  ALA A 230     134.899  61.800  53.530  1.00 13.41           H  
ATOM   2174 1HB  ALA A 230     135.180  60.067  55.172  1.00 13.41           H  
ATOM   2175 2HB  ALA A 230     136.461  61.264  55.342  1.00 13.41           H  
ATOM   2176 3HB  ALA A 230     135.123  61.233  56.478  1.00 13.41           H  
ATOM   2177  N   GLY A 231     132.822  60.446  54.162  1.00 13.32           N  
ATOM   2178  CA  GLY A 231     131.491  59.858  54.272  1.00 13.32           C  
ATOM   2179  C   GLY A 231     131.541  58.343  54.076  1.00 13.32           C  
ATOM   2180  O   GLY A 231     132.594  57.723  54.240  1.00 13.32           O  
ATOM   2181  H   GLY A 231     133.556  59.956  53.647  1.00 13.32           H  
ATOM   2182 1HA  GLY A 231     131.067  60.092  55.248  1.00 13.32           H  
ATOM   2183 2HA  GLY A 231     130.837  60.302  53.522  1.00 13.32           H  
ATOM   2184  N   ALA A 232     130.380  57.739  53.831  1.00 13.26           N  
ATOM   2185  CA  ALA A 232     130.268  56.290  53.631  1.00 13.26           C  
ATOM   2186  C   ALA A 232     128.945  55.946  52.955  1.00 13.26           C  
ATOM   2187  O   ALA A 232     127.952  56.657  53.122  1.00 13.26           O  
ATOM   2188  CB  ALA A 232     130.378  55.540  54.953  1.00 13.26           C  
ATOM   2189  H   ALA A 232     129.551  58.306  53.739  1.00 13.26           H  
ATOM   2190  HA  ALA A 232     131.076  55.971  52.968  1.00 13.26           H  
ATOM   2191 1HB  ALA A 232     130.306  54.471  54.768  1.00 13.26           H  
ATOM   2192 2HB  ALA A 232     131.334  55.756  55.424  1.00 13.26           H  
ATOM   2193 3HB  ALA A 232     129.570  55.843  55.620  1.00 13.26           H  
ATOM   2194  N   GLY A 233     128.918  54.815  52.256  1.00 13.25           N  
ATOM   2195  CA  GLY A 233     127.698  54.292  51.624  1.00 13.25           C  
ATOM   2196  C   GLY A 233     127.005  53.153  52.398  1.00 13.25           C  
ATOM   2197  O   GLY A 233     126.246  52.379  51.815  1.00 13.25           O  
ATOM   2198  H   GLY A 233     129.799  54.313  52.118  1.00 13.25           H  
ATOM   2199 1HA  GLY A 233     127.000  55.119  51.498  1.00 13.25           H  
ATOM   2200 2HA  GLY A 233     127.932  53.949  50.619  1.00 13.25           H  
ATOM   2201  N   TYR A 234     127.286  53.027  53.696  1.00 13.29           N  
ATOM   2202  CA  TYR A 234     126.781  51.910  54.513  1.00 13.29           C  
ATOM   2203  C   TYR A 234     125.253  51.772  54.528  1.00 13.29           C  
ATOM   2204  O   TYR A 234     124.511  52.746  54.677  1.00 13.29           O  
ATOM   2205  CB  TYR A 234     127.326  51.993  55.922  1.00 13.29           C  
ATOM   2206  CG  TYR A 234     126.961  50.811  56.801  1.00 13.29           C  
ATOM   2207  CD1 TYR A 234     127.621  49.614  56.607  1.00 13.29           C  
ATOM   2208  CD2 TYR A 234     126.006  50.913  57.802  1.00 13.29           C  
ATOM   2209  CE1 TYR A 234     127.329  48.524  57.391  1.00 13.29           C  
ATOM   2210  CE2 TYR A 234     125.714  49.827  58.589  1.00 13.29           C  
ATOM   2211  CZ  TYR A 234     126.369  48.633  58.386  1.00 13.29           C  
ATOM   2212  OH  TYR A 234     126.075  47.548  59.178  1.00 13.29           O  
ATOM   2213  H   TYR A 234     127.894  53.713  54.124  1.00 13.29           H  
ATOM   2214  HA  TYR A 234     127.166  50.993  54.118  1.00 13.29           H  
ATOM   2215 1HB  TYR A 234     128.407  52.077  55.888  1.00 13.29           H  
ATOM   2216 2HB  TYR A 234     126.959  52.865  56.370  1.00 13.29           H  
ATOM   2217  HD1 TYR A 234     128.375  49.538  55.829  1.00 13.29           H  
ATOM   2218  HD2 TYR A 234     125.492  51.836  57.977  1.00 13.29           H  
ATOM   2219  HE1 TYR A 234     127.854  47.581  57.230  1.00 13.29           H  
ATOM   2220  HE2 TYR A 234     124.966  49.911  59.376  1.00 13.29           H  
ATOM   2221  HH  TYR A 234     125.420  47.802  59.831  1.00 13.29           H  
ATOM   2222  N   GLY A 235     124.800  50.528  54.358  1.00 13.38           N  
ATOM   2223  CA  GLY A 235     123.387  50.165  54.349  1.00 13.38           C  
ATOM   2224  C   GLY A 235     123.199  48.704  53.914  1.00 13.38           C  
ATOM   2225  O   GLY A 235     124.162  48.014  53.571  1.00 13.38           O  
ATOM   2226  H   GLY A 235     125.482  49.796  54.240  1.00 13.38           H  
ATOM   2227 1HA  GLY A 235     122.973  50.310  55.348  1.00 13.38           H  
ATOM   2228 2HA  GLY A 235     122.845  50.828  53.673  1.00 13.38           H  
ATOM   2229  N   ALA A 236     121.951  48.234  53.907  1.00 13.48           N  
ATOM   2230  CA  ALA A 236     121.663  46.845  53.537  1.00 13.48           C  
ATOM   2231  C   ALA A 236     120.649  46.731  52.405  1.00 13.48           C  
ATOM   2232  O   ALA A 236     119.801  45.837  52.409  1.00 13.48           O  
ATOM   2233  CB  ALA A 236     121.163  46.070  54.740  1.00 13.48           C  
ATOM   2234  H   ALA A 236     121.190  48.839  54.184  1.00 13.48           H  
ATOM   2235  HA  ALA A 236     122.583  46.396  53.194  1.00 13.48           H  
ATOM   2236 1HB  ALA A 236     120.992  45.031  54.451  1.00 13.48           H  
ATOM   2237 2HB  ALA A 236     121.908  46.108  55.532  1.00 13.48           H  
ATOM   2238 3HB  ALA A 236     120.231  46.507  55.091  1.00 13.48           H  
ATOM   2239  N   GLY A 237     120.725  47.652  51.447  1.00 13.54           N  
ATOM   2240  CA  GLY A 237     119.840  47.615  50.279  1.00 13.54           C  
ATOM   2241  C   GLY A 237     120.447  46.980  49.013  1.00 13.54           C  
ATOM   2242  O   GLY A 237     119.776  46.925  47.982  1.00 13.54           O  
ATOM   2243  H   GLY A 237     121.420  48.377  51.523  1.00 13.54           H  
ATOM   2244 1HA  GLY A 237     118.933  47.072  50.542  1.00 13.54           H  
ATOM   2245 2HA  GLY A 237     119.528  48.633  50.044  1.00 13.54           H  
ATOM   2246  N   ALA A 238     121.693  46.499  49.054  1.00 13.58           N  
ATOM   2247  CA  ALA A 238     122.364  45.963  47.856  1.00 13.58           C  
ATOM   2248  C   ALA A 238     122.212  46.939  46.694  1.00 13.58           C  
ATOM   2249  O   ALA A 238     122.814  48.017  46.719  1.00 13.58           O  
ATOM   2250  CB  ALA A 238     121.855  44.606  47.478  1.00 13.58           C  
ATOM   2251  H   ALA A 238     122.184  46.455  49.943  1.00 13.58           H  
ATOM   2252  HA  ALA A 238     123.424  45.865  48.082  1.00 13.58           H  
ATOM   2253 1HB  ALA A 238     122.401  44.234  46.616  1.00 13.58           H  
ATOM   2254 2HB  ALA A 238     122.014  43.952  48.304  1.00 13.58           H  
ATOM   2255 3HB  ALA A 238     120.848  44.670  47.247  1.00 13.58           H  
ATOM   2256  N   GLY A 239     121.448  46.581  45.646  1.00 13.62           N  
ATOM   2257  CA  GLY A 239     121.298  47.444  44.471  1.00 13.62           C  
ATOM   2258  C   GLY A 239     120.644  48.790  44.820  1.00 13.62           C  
ATOM   2259  O   GLY A 239     120.727  49.753  44.055  1.00 13.62           O  
ATOM   2260  H   GLY A 239     120.907  45.713  45.646  1.00 13.62           H  
ATOM   2261 1HA  GLY A 239     122.277  47.620  44.026  1.00 13.62           H  
ATOM   2262 2HA  GLY A 239     120.695  46.929  43.725  1.00 13.62           H  
ATOM   2263  N   ALA A 240     119.989  48.833  45.978  1.00 13.73           N  
ATOM   2264  CA  ALA A 240     119.329  50.001  46.533  1.00 13.73           C  
ATOM   2265  C   ALA A 240     120.176  50.608  47.662  1.00 13.73           C  
ATOM   2266  O   ALA A 240     119.659  51.359  48.494  1.00 13.73           O  
ATOM   2267  CB  ALA A 240     117.950  49.624  47.050  1.00 13.73           C  
ATOM   2268  H   ALA A 240     119.962  47.988  46.538  1.00 13.73           H  
ATOM   2269  HA  ALA A 240     119.231  50.748  45.746  1.00 13.73           H  
ATOM   2270 1HB  ALA A 240     117.455  50.512  47.446  1.00 13.73           H  
ATOM   2271 2HB  ALA A 240     117.357  49.211  46.236  1.00 13.73           H  
ATOM   2272 3HB  ALA A 240     118.047  48.883  47.838  1.00 13.73           H  
ATOM   2273  N   GLY A 241     121.466  50.251  47.701  1.00 13.92           N  
ATOM   2274  CA  GLY A 241     122.426  50.735  48.693  1.00 13.92           C  
ATOM   2275  C   GLY A 241     123.044  52.046  48.225  1.00 13.92           C  
ATOM   2276  O   GLY A 241     122.382  52.827  47.536  1.00 13.92           O  
ATOM   2277  H   GLY A 241     121.822  49.596  47.010  1.00 13.92           H  
ATOM   2278 1HA  GLY A 241     121.934  50.875  49.654  1.00 13.92           H  
ATOM   2279 2HA  GLY A 241     123.211  49.989  48.828  1.00 13.92           H  
ATOM   2280  N   TYR A 242     124.279  52.338  48.642  1.00 14.21           N  
ATOM   2281  CA  TYR A 242     124.848  53.631  48.280  1.00 14.21           C  
ATOM   2282  C   TYR A 242     126.282  53.588  47.785  1.00 14.21           C  
ATOM   2283  O   TYR A 242     127.138  52.852  48.289  1.00 14.21           O  
ATOM   2284  CB  TYR A 242     124.785  54.617  49.451  1.00 14.21           C  
ATOM   2285  CG  TYR A 242     123.417  54.986  49.922  1.00 14.21           C  
ATOM   2286  CD1 TYR A 242     122.793  54.302  50.960  1.00 14.21           C  
ATOM   2287  CD2 TYR A 242     122.766  56.002  49.277  1.00 14.21           C  
ATOM   2288  CE1 TYR A 242     121.507  54.675  51.343  1.00 14.21           C  
ATOM   2289  CE2 TYR A 242     121.514  56.360  49.643  1.00 14.21           C  
ATOM   2290  CZ  TYR A 242     120.865  55.722  50.665  1.00 14.21           C  
ATOM   2291  OH  TYR A 242     119.574  56.122  51.021  1.00 14.21           O  
ATOM   2292  H   TYR A 242     124.840  51.656  49.162  1.00 14.21           H  
ATOM   2293  HA  TYR A 242     124.253  54.045  47.468  1.00 14.21           H  
ATOM   2294 1HB  TYR A 242     125.282  54.174  50.278  1.00 14.21           H  
ATOM   2295 2HB  TYR A 242     125.323  55.532  49.197  1.00 14.21           H  
ATOM   2296  HD1 TYR A 242     123.310  53.486  51.473  1.00 14.21           H  
ATOM   2297  HD2 TYR A 242     123.260  56.528  48.459  1.00 14.21           H  
ATOM   2298  HE1 TYR A 242     121.008  54.152  52.157  1.00 14.21           H  
ATOM   2299  HE2 TYR A 242     121.030  57.153  49.116  1.00 14.21           H  
ATOM   2300  HH  TYR A 242     119.296  56.899  50.471  1.00 14.21           H  
ATOM   2301  N   GLY A 243     126.574  54.450  46.826  1.00 14.60           N  
ATOM   2302  CA  GLY A 243     127.952  54.612  46.434  1.00 14.60           C  
ATOM   2303  C   GLY A 243     128.507  55.627  47.402  1.00 14.60           C  
ATOM   2304  O   GLY A 243     127.778  56.098  48.275  1.00 14.60           O  
ATOM   2305  H   GLY A 243     125.849  55.009  46.401  1.00 14.60           H  
ATOM   2306 1HA  GLY A 243     128.491  53.668  46.506  1.00 14.60           H  
ATOM   2307 2HA  GLY A 243     128.017  54.980  45.410  1.00 14.60           H  
ATOM   2308  N   ALA A 244     129.768  55.965  47.269  1.00 15.10           N  
ATOM   2309  CA  ALA A 244     130.366  56.958  48.143  1.00 15.10           C  
ATOM   2310  C   ALA A 244     131.726  57.337  47.586  1.00 15.10           C  
ATOM   2311  O   ALA A 244     132.299  56.610  46.769  1.00 15.10           O  
ATOM   2312  CB  ALA A 244     130.456  56.453  49.581  1.00 15.10           C  
ATOM   2313  H   ALA A 244     130.329  55.548  46.539  1.00 15.10           H  
ATOM   2314  HA  ALA A 244     129.743  57.851  48.133  1.00 15.10           H  
ATOM   2315 1HB  ALA A 244     130.905  57.210  50.216  1.00 15.10           H  
ATOM   2316 2HB  ALA A 244     129.476  56.220  49.959  1.00 15.10           H  
ATOM   2317 3HB  ALA A 244     131.053  55.587  49.597  1.00 15.10           H  
ATOM   2318  N   GLY A 245     132.237  58.471  48.027  1.00 15.63           N  
ATOM   2319  CA  GLY A 245     133.575  58.909  47.670  1.00 15.63           C  
ATOM   2320  C   GLY A 245     133.794  60.302  48.216  1.00 15.63           C  
ATOM   2321  O   GLY A 245     132.863  60.914  48.748  1.00 15.63           O  
ATOM   2322  H   GLY A 245     131.696  59.038  48.663  1.00 15.63           H  
ATOM   2323 1HA  GLY A 245     134.315  58.218  48.073  1.00 15.63           H  
ATOM   2324 2HA  GLY A 245     133.685  58.912  46.585  1.00 15.63           H  
ATOM   2325  N   TYR A 246     135.005  60.820  48.089  1.00 16.11           N  
ATOM   2326  CA  TYR A 246     135.256  62.162  48.584  1.00 16.11           C  
ATOM   2327  C   TYR A 246     136.340  62.832  47.747  1.00 16.11           C  
ATOM   2328  O   TYR A 246     137.389  62.239  47.486  1.00 16.11           O  
ATOM   2329  CB  TYR A 246     135.667  62.130  50.058  1.00 16.11           C  
ATOM   2330  CG  TYR A 246     135.722  63.493  50.613  1.00 16.11           C  
ATOM   2331  CD1 TYR A 246     134.547  64.072  51.043  1.00 16.11           C  
ATOM   2332  CD2 TYR A 246     136.903  64.191  50.653  1.00 16.11           C  
ATOM   2333  CE1 TYR A 246     134.550  65.347  51.519  1.00 16.11           C  
ATOM   2334  CE2 TYR A 246     136.908  65.469  51.124  1.00 16.11           C  
ATOM   2335  CZ  TYR A 246     135.730  66.048  51.555  1.00 16.11           C  
ATOM   2336  OH  TYR A 246     135.726  67.328  52.019  1.00 16.11           O  
ATOM   2337  H   TYR A 246     135.747  60.290  47.654  1.00 16.11           H  
ATOM   2338  HA  TYR A 246     134.344  62.750  48.485  1.00 16.11           H  
ATOM   2339 1HB  TYR A 246     134.951  61.545  50.642  1.00 16.11           H  
ATOM   2340 2HB  TYR A 246     136.649  61.668  50.171  1.00 16.11           H  
ATOM   2341  HD1 TYR A 246     133.614  63.505  50.997  1.00 16.11           H  
ATOM   2342  HD2 TYR A 246     137.826  63.732  50.306  1.00 16.11           H  
ATOM   2343  HE1 TYR A 246     133.625  65.809  51.857  1.00 16.11           H  
ATOM   2344  HE2 TYR A 246     137.841  66.021  51.154  1.00 16.11           H  
ATOM   2345  HH  TYR A 246     136.634  67.676  51.988  1.00 16.11           H  
ATOM   2346  N   GLY A 247     136.081  64.066  47.327  1.00 16.45           N  
ATOM   2347  CA  GLY A 247     137.020  64.818  46.502  1.00 16.45           C  
ATOM   2348  C   GLY A 247     136.737  66.317  46.502  1.00 16.45           C  
ATOM   2349  O   GLY A 247     136.939  66.978  45.486  1.00 16.45           O  
ATOM   2350  H   GLY A 247     135.195  64.486  47.570  1.00 16.45           H  
ATOM   2351 1HA  GLY A 247     138.034  64.643  46.865  1.00 16.45           H  
ATOM   2352 2HA  GLY A 247     136.982  64.440  45.482  1.00 16.45           H  
ATOM   2353  N   VAL A 248     136.201  66.847  47.598  1.00 16.61           N  
ATOM   2354  CA  VAL A 248     135.784  68.251  47.622  1.00 16.61           C  
ATOM   2355  C   VAL A 248     136.941  69.229  47.436  1.00 16.61           C  
ATOM   2356  O   VAL A 248     136.887  70.097  46.566  1.00 16.61           O  
ATOM   2357  CB  VAL A 248     135.088  68.558  48.948  1.00 16.61           C  
ATOM   2358  CG1 VAL A 248     134.802  70.038  49.080  1.00 16.61           C  
ATOM   2359  CG2 VAL A 248     133.809  67.745  49.038  1.00 16.61           C  
ATOM   2360  H   VAL A 248     136.086  66.279  48.425  1.00 16.61           H  
ATOM   2361  HA  VAL A 248     135.072  68.407  46.807  1.00 16.61           H  
ATOM   2362  HB  VAL A 248     135.754  68.291  49.752  1.00 16.61           H  
ATOM   2363 1HG1 VAL A 248     134.327  70.230  50.042  1.00 16.61           H  
ATOM   2364 2HG1 VAL A 248     135.731  70.599  49.020  1.00 16.61           H  
ATOM   2365 3HG1 VAL A 248     134.138  70.353  48.278  1.00 16.61           H  
ATOM   2366 1HG2 VAL A 248     133.323  67.941  49.996  1.00 16.61           H  
ATOM   2367 2HG2 VAL A 248     133.141  68.024  48.226  1.00 16.61           H  
ATOM   2368 3HG2 VAL A 248     134.048  66.689  48.962  1.00 16.61           H  
ATOM   2369  N   GLY A 249     138.000  69.086  48.233  1.00 16.62           N  
ATOM   2370  CA  GLY A 249     139.148  69.964  48.060  1.00 16.62           C  
ATOM   2371  C   GLY A 249     140.479  69.223  48.110  1.00 16.62           C  
ATOM   2372  O   GLY A 249     140.568  68.032  47.815  1.00 16.62           O  
ATOM   2373  H   GLY A 249     138.006  68.413  48.993  1.00 16.62           H  
ATOM   2374 1HA  GLY A 249     139.068  70.471  47.099  1.00 16.62           H  
ATOM   2375 2HA  GLY A 249     139.130  70.741  48.812  1.00 16.62           H  
ATOM   2376  N   ALA A 250     141.523  69.970  48.472  1.00 16.53           N  
ATOM   2377  CA  ALA A 250     142.915  69.511  48.487  1.00 16.53           C  
ATOM   2378  C   ALA A 250     143.315  68.770  49.764  1.00 16.53           C  
ATOM   2379  O   ALA A 250     144.473  68.379  49.912  1.00 16.53           O  
ATOM   2380  CB  ALA A 250     143.838  70.708  48.310  1.00 16.53           C  
ATOM   2381  H   ALA A 250     141.348  70.939  48.725  1.00 16.53           H  
ATOM   2382  HA  ALA A 250     143.047  68.827  47.649  1.00 16.53           H  
ATOM   2383 1HB  ALA A 250     144.871  70.363  48.279  1.00 16.53           H  
ATOM   2384 2HB  ALA A 250     143.598  71.223  47.382  1.00 16.53           H  
ATOM   2385 3HB  ALA A 250     143.706  71.391  49.149  1.00 16.53           H  
ATOM   2386  N   GLY A 251     142.396  68.645  50.709  1.00 16.33           N  
ATOM   2387  CA  GLY A 251     142.712  68.021  51.985  1.00 16.33           C  
ATOM   2388  C   GLY A 251     142.551  66.498  51.978  1.00 16.33           C  
ATOM   2389  O   GLY A 251     142.318  65.880  50.941  1.00 16.33           O  
ATOM   2390  H   GLY A 251     141.459  68.970  50.530  1.00 16.33           H  
ATOM   2391 1HA  GLY A 251     143.734  68.275  52.267  1.00 16.33           H  
ATOM   2392 2HA  GLY A 251     142.067  68.450  52.744  1.00 16.33           H  
ATOM   2393  N   ALA A 252     142.694  65.898  53.157  1.00 16.05           N  
ATOM   2394  CA  ALA A 252     142.583  64.450  53.334  1.00 16.05           C  
ATOM   2395  C   ALA A 252     141.130  64.008  53.385  1.00 16.05           C  
ATOM   2396  O   ALA A 252     140.263  64.788  53.788  1.00 16.05           O  
ATOM   2397  CB  ALA A 252     143.286  64.025  54.610  1.00 16.05           C  
ATOM   2398  H   ALA A 252     142.891  66.469  53.965  1.00 16.05           H  
ATOM   2399  HA  ALA A 252     143.057  63.964  52.480  1.00 16.05           H  
ATOM   2400 1HB  ALA A 252     143.216  62.943  54.720  1.00 16.05           H  
ATOM   2401 2HB  ALA A 252     144.335  64.318  54.565  1.00 16.05           H  
ATOM   2402 3HB  ALA A 252     142.811  64.507  55.462  1.00 16.05           H  
ATOM   2403  N   GLY A 253     140.870  62.747  53.050  1.00 15.73           N  
ATOM   2404  CA  GLY A 253     139.509  62.255  53.172  1.00 15.73           C  
ATOM   2405  C   GLY A 253     139.318  60.803  52.762  1.00 15.73           C  
ATOM   2406  O   GLY A 253     140.259  60.125  52.338  1.00 15.73           O  
ATOM   2407  H   GLY A 253     141.601  62.140  52.711  1.00 15.73           H  
ATOM   2408 1HA  GLY A 253     139.180  62.381  54.204  1.00 15.73           H  
ATOM   2409 2HA  GLY A 253     138.864  62.879  52.556  1.00 15.73           H  
ATOM   2410  N   TYR A 254     138.085  60.333  52.926  1.00 15.43           N  
ATOM   2411  CA  TYR A 254     137.714  58.946  52.607  1.00 15.43           C  
ATOM   2412  C   TYR A 254     136.214  58.780  52.309  1.00 15.43           C  
ATOM   2413  O   TYR A 254     135.409  59.648  52.644  1.00 15.43           O  
ATOM   2414  CB  TYR A 254     138.231  58.011  53.718  1.00 15.43           C  
ATOM   2415  CG  TYR A 254     137.758  58.350  55.118  1.00 15.43           C  
ATOM   2416  CD1 TYR A 254     136.634  57.751  55.659  1.00 15.43           C  
ATOM   2417  CD2 TYR A 254     138.473  59.291  55.865  1.00 15.43           C  
ATOM   2418  CE1 TYR A 254     136.220  58.101  56.930  1.00 15.43           C  
ATOM   2419  CE2 TYR A 254     138.057  59.643  57.132  1.00 15.43           C  
ATOM   2420  CZ  TYR A 254     136.938  59.061  57.671  1.00 15.43           C  
ATOM   2421  OH  TYR A 254     136.507  59.439  58.930  1.00 15.43           O  
ATOM   2422  H   TYR A 254     137.396  61.004  53.278  1.00 15.43           H  
ATOM   2423  HA  TYR A 254     138.240  58.669  51.693  1.00 15.43           H  
ATOM   2424 1HB  TYR A 254     137.919  56.992  53.499  1.00 15.43           H  
ATOM   2425 2HB  TYR A 254     139.322  58.013  53.718  1.00 15.43           H  
ATOM   2426  HD1 TYR A 254     136.067  57.014  55.086  1.00 15.43           H  
ATOM   2427  HD2 TYR A 254     139.356  59.759  55.443  1.00 15.43           H  
ATOM   2428  HE1 TYR A 254     135.341  57.636  57.336  1.00 15.43           H  
ATOM   2429  HE2 TYR A 254     138.612  60.388  57.701  1.00 15.43           H  
ATOM   2430  HH  TYR A 254     135.872  58.785  59.262  1.00 15.43           H  
ATOM   2431  N   GLY A 255     135.842  57.679  51.643  1.00 15.21           N  
ATOM   2432  CA  GLY A 255     134.443  57.513  51.243  1.00 15.21           C  
ATOM   2433  C   GLY A 255     134.010  56.117  50.767  1.00 15.21           C  
ATOM   2434  O   GLY A 255     133.426  56.016  49.699  1.00 15.21           O  
ATOM   2435  H   GLY A 255     136.524  56.975  51.398  1.00 15.21           H  
ATOM   2436 1HA  GLY A 255     133.822  57.787  52.093  1.00 15.21           H  
ATOM   2437 2HA  GLY A 255     134.211  58.242  50.472  1.00 15.21           H  
ATOM   2438  N   ALA A 256     134.411  55.029  51.409  1.00 15.14           N  
ATOM   2439  CA  ALA A 256     134.027  53.718  50.851  1.00 15.14           C  
ATOM   2440  C   ALA A 256     132.499  53.546  50.710  1.00 15.14           C  
ATOM   2441  O   ALA A 256     131.737  53.901  51.622  1.00 15.14           O  
ATOM   2442  CB  ALA A 256     134.566  52.608  51.730  1.00 15.14           C  
ATOM   2443  H   ALA A 256     134.921  55.100  52.279  1.00 15.14           H  
ATOM   2444  HA  ALA A 256     134.463  53.639  49.856  1.00 15.14           H  
ATOM   2445 1HB  ALA A 256     134.308  51.642  51.293  1.00 15.14           H  
ATOM   2446 2HB  ALA A 256     135.647  52.700  51.804  1.00 15.14           H  
ATOM   2447 3HB  ALA A 256     134.126  52.686  52.722  1.00 15.14           H  
ATOM   2448  N   GLY A 257     132.065  52.965  49.577  1.00 15.24           N  
ATOM   2449  CA  GLY A 257     130.640  52.698  49.332  1.00 15.24           C  
ATOM   2450  C   GLY A 257     130.254  51.360  49.941  1.00 15.24           C  
ATOM   2451  O   GLY A 257     131.122  50.656  50.462  1.00 15.24           O  
ATOM   2452  H   GLY A 257     132.739  52.710  48.870  1.00 15.24           H  
ATOM   2453 1HA  GLY A 257     130.032  53.489  49.761  1.00 15.24           H  
ATOM   2454 2HA  GLY A 257     130.441  52.693  48.261  1.00 15.24           H  
ATOM   2455  N   TYR A 258     128.968  51.001  49.874  1.00 15.52           N  
ATOM   2456  CA  TYR A 258     128.534  49.730  50.461  1.00 15.52           C  
ATOM   2457  C   TYR A 258     127.109  49.341  50.042  1.00 15.52           C  
ATOM   2458  O   TYR A 258     126.387  50.098  49.386  1.00 15.52           O  
ATOM   2459  CB  TYR A 258     128.633  49.811  51.991  1.00 15.52           C  
ATOM   2460  CG  TYR A 258     128.563  48.498  52.798  1.00 15.52           C  
ATOM   2461  CD1 TYR A 258     129.681  47.711  52.915  1.00 15.52           C  
ATOM   2462  CD2 TYR A 258     127.396  48.118  53.436  1.00 15.52           C  
ATOM   2463  CE1 TYR A 258     129.630  46.540  53.646  1.00 15.52           C  
ATOM   2464  CE2 TYR A 258     127.333  46.958  54.163  1.00 15.52           C  
ATOM   2465  CZ  TYR A 258     128.449  46.161  54.271  1.00 15.52           C  
ATOM   2466  OH  TYR A 258     128.406  44.991  54.998  1.00 15.52           O  
ATOM   2467  H   TYR A 258     128.286  51.613  49.416  1.00 15.52           H  
ATOM   2468  HA  TYR A 258     129.202  48.946  50.106  1.00 15.52           H  
ATOM   2469 1HB  TYR A 258     129.518  50.357  52.305  1.00 15.52           H  
ATOM   2470 2HB  TYR A 258     127.806  50.383  52.269  1.00 15.52           H  
ATOM   2471  HD1 TYR A 258     130.605  48.011  52.423  1.00 15.52           H  
ATOM   2472  HD2 TYR A 258     126.529  48.738  53.343  1.00 15.52           H  
ATOM   2473  HE1 TYR A 258     130.519  45.916  53.735  1.00 15.52           H  
ATOM   2474  HE2 TYR A 258     126.397  46.678  54.653  1.00 15.52           H  
ATOM   2475  HH  TYR A 258     129.267  44.565  54.968  1.00 15.52           H  
ATOM   2476  N   GLY A 259     126.688  48.182  50.513  1.00 15.96           N  
ATOM   2477  CA  GLY A 259     125.334  47.696  50.362  1.00 15.96           C  
ATOM   2478  C   GLY A 259     125.276  46.188  50.456  1.00 15.96           C  
ATOM   2479  O   GLY A 259     125.682  45.454  49.556  1.00 15.96           O  
ATOM   2480  H   GLY A 259     127.343  47.604  51.023  1.00 15.96           H  
ATOM   2481 1HA  GLY A 259     124.703  48.137  51.132  1.00 15.96           H  
ATOM   2482 2HA  GLY A 259     124.935  48.016  49.401  1.00 15.96           H  
ATOM   2483  N   ALA A 260     124.722  45.762  51.583  1.00 16.52           N  
ATOM   2484  CA  ALA A 260     124.474  44.377  51.958  1.00 16.52           C  
ATOM   2485  C   ALA A 260     123.047  44.029  51.581  1.00 16.52           C  
ATOM   2486  O   ALA A 260     122.351  44.871  51.021  1.00 16.52           O  
ATOM   2487  CB  ALA A 260     124.719  44.173  53.443  1.00 16.52           C  
ATOM   2488  H   ALA A 260     124.462  46.478  52.264  1.00 16.52           H  
ATOM   2489  HA  ALA A 260     125.144  43.733  51.389  1.00 16.52           H  
ATOM   2490 1HB  ALA A 260     124.535  43.137  53.706  1.00 16.52           H  
ATOM   2491 2HB  ALA A 260     125.753  44.423  53.674  1.00 16.52           H  
ATOM   2492 3HB  ALA A 260     124.061  44.810  54.023  1.00 16.52           H  
ATOM   2493  N   GLY A 261     122.610  42.796  51.832  1.00 17.07           N  
ATOM   2494  CA  GLY A 261     121.225  42.439  51.511  1.00 17.07           C  
ATOM   2495  C   GLY A 261     121.066  42.090  50.041  1.00 17.07           C  
ATOM   2496  O   GLY A 261     122.032  41.690  49.394  1.00 17.07           O  
ATOM   2497  H   GLY A 261     123.214  42.115  52.265  1.00 17.07           H  
ATOM   2498 1HA  GLY A 261     120.918  41.591  52.124  1.00 17.07           H  
ATOM   2499 2HA  GLY A 261     120.569  43.275  51.763  1.00 17.07           H  
ATOM   2500  N   ALA A 262     119.834  42.159  49.526  1.00 17.49           N  
ATOM   2501  CA  ALA A 262     119.599  41.761  48.140  1.00 17.49           C  
ATOM   2502  C   ALA A 262     118.514  42.587  47.441  1.00 17.49           C  
ATOM   2503  O   ALA A 262     117.676  42.031  46.732  1.00 17.49           O  
ATOM   2504  CB  ALA A 262     119.220  40.292  48.088  1.00 17.49           C  
ATOM   2505  H   ALA A 262     119.065  42.494  50.090  1.00 17.49           H  
ATOM   2506  HA  ALA A 262     120.527  41.905  47.587  1.00 17.49           H  
ATOM   2507 1HB  ALA A 262     119.090  39.988  47.049  1.00 17.49           H  
ATOM   2508 2HB  ALA A 262     120.013  39.698  48.543  1.00 17.49           H  
ATOM   2509 3HB  ALA A 262     118.290  40.136  48.630  1.00 17.49           H  
ATOM   2510  N   GLY A 263     118.515  43.903  47.614  1.00 17.77           N  
ATOM   2511  CA  GLY A 263     117.562  44.713  46.872  1.00 17.77           C  
ATOM   2512  C   GLY A 263     117.909  44.620  45.384  1.00 17.77           C  
ATOM   2513  O   GLY A 263     119.089  44.672  45.004  1.00 17.77           O  
ATOM   2514  H   GLY A 263     119.191  44.346  48.224  1.00 17.77           H  
ATOM   2515 1HA  GLY A 263     116.548  44.351  47.048  1.00 17.77           H  
ATOM   2516 2HA  GLY A 263     117.610  45.748  47.208  1.00 17.77           H  
ATOM   2517  N   SER A 264     116.881  44.532  44.536  1.00 17.94           N  
ATOM   2518  CA  SER A 264     117.080  44.418  43.092  1.00 17.94           C  
ATOM   2519  C   SER A 264     116.033  45.183  42.288  1.00 17.94           C  
ATOM   2520  O   SER A 264     115.676  44.779  41.182  1.00 17.94           O  
ATOM   2521  CB  SER A 264     117.081  42.956  42.684  1.00 17.94           C  
ATOM   2522  OG  SER A 264     115.875  42.325  43.027  1.00 17.94           O  
ATOM   2523  H   SER A 264     115.942  44.496  44.910  1.00 17.94           H  
ATOM   2524  HA  SER A 264     118.059  44.837  42.853  1.00 17.94           H  
ATOM   2525 1HB  SER A 264     117.236  42.886  41.608  1.00 17.94           H  
ATOM   2526 2HB  SER A 264     117.913  42.444  43.170  1.00 17.94           H  
ATOM   2527  HG  SER A 264     115.870  42.261  43.987  1.00 17.94           H  
ATOM   2528  N   GLY A 265     115.552  46.303  42.827  1.00 18.04           N  
ATOM   2529  CA  GLY A 265     114.500  47.103  42.182  1.00 18.04           C  
ATOM   2530  C   GLY A 265     114.826  47.526  40.746  1.00 18.04           C  
ATOM   2531  O   GLY A 265     113.928  47.675  39.909  1.00 18.04           O  
ATOM   2532  H   GLY A 265     115.909  46.598  43.724  1.00 18.04           H  
ATOM   2533 1HA  GLY A 265     113.572  46.530  42.185  1.00 18.04           H  
ATOM   2534 2HA  GLY A 265     114.316  47.991  42.786  1.00 18.04           H  
ATOM   2535  N   ALA A 266     116.109  47.668  40.428  1.00 18.11           N  
ATOM   2536  CA  ALA A 266     116.564  48.037  39.094  1.00 18.11           C  
ATOM   2537  C   ALA A 266     116.065  47.055  38.031  1.00 18.11           C  
ATOM   2538  O   ALA A 266     115.889  47.406  36.867  1.00 18.11           O  
ATOM   2539  CB  ALA A 266     118.073  48.108  39.050  1.00 18.11           C  
ATOM   2540  H   ALA A 266     116.800  47.515  41.151  1.00 18.11           H  
ATOM   2541  HA  ALA A 266     116.145  49.025  38.860  1.00 18.11           H  
ATOM   2542 1HB  ALA A 266     118.395  48.412  38.054  1.00 18.11           H  
ATOM   2543 2HB  ALA A 266     118.431  48.828  39.785  1.00 18.11           H  
ATOM   2544 3HB  ALA A 266     118.480  47.123  39.277  1.00 18.11           H  
ATOM   2545  N   ALA A 267     115.842  45.801  38.446  1.00 18.21           N  
ATOM   2546  CA  ALA A 267     115.386  44.735  37.563  1.00 18.21           C  
ATOM   2547  C   ALA A 267     114.036  45.057  36.927  1.00 18.21           C  
ATOM   2548  O   ALA A 267     113.696  44.503  35.881  1.00 18.21           O  
ATOM   2549  CB  ALA A 267     115.276  43.437  38.337  1.00 18.21           C  
ATOM   2550  H   ALA A 267     115.958  45.569  39.429  1.00 18.21           H  
ATOM   2551  HA  ALA A 267     116.119  44.622  36.766  1.00 18.21           H  
ATOM   2552 1HB  ALA A 267     114.962  42.639  37.669  1.00 18.21           H  
ATOM   2553 2HB  ALA A 267     116.242  43.190  38.774  1.00 18.21           H  
ATOM   2554 3HB  ALA A 267     114.541  43.556  39.134  1.00 18.21           H  
ATOM   2555  N   SER A 268     113.244  45.912  37.580  1.00 18.31           N  
ATOM   2556  CA  SER A 268     111.919  46.277  37.098  1.00 18.31           C  
ATOM   2557  C   SER A 268     111.958  47.377  36.031  1.00 18.31           C  
ATOM   2558  O   SER A 268     110.913  47.766  35.504  1.00 18.31           O  
ATOM   2559  CB  SER A 268     111.034  46.698  38.259  1.00 18.31           C  
ATOM   2560  OG  SER A 268     111.475  47.894  38.846  1.00 18.31           O  
ATOM   2561  H   SER A 268     113.578  46.364  38.432  1.00 18.31           H  
ATOM   2562  HA  SER A 268     111.474  45.391  36.642  1.00 18.31           H  
ATOM   2563 1HB  SER A 268     110.011  46.819  37.908  1.00 18.31           H  
ATOM   2564 2HB  SER A 268     111.031  45.910  39.008  1.00 18.31           H  
ATOM   2565  HG  SER A 268     112.412  47.745  39.106  1.00 18.31           H  
ATOM   2566  N   GLY A 269     113.147  47.919  35.746  1.00 18.40           N  
ATOM   2567  CA  GLY A 269     113.278  48.997  34.777  1.00 18.40           C  
ATOM   2568  C   GLY A 269     113.476  48.473  33.354  1.00 18.40           C  
ATOM   2569  O   GLY A 269     113.221  47.306  33.047  1.00 18.40           O  
ATOM   2570  H   GLY A 269     113.994  47.576  36.199  1.00 18.40           H  
ATOM   2571 1HA  GLY A 269     112.393  49.629  34.814  1.00 18.40           H  
ATOM   2572 2HA  GLY A 269     114.128  49.618  35.054  1.00 18.40           H  
ATOM   2573  N   ALA A 270     113.963  49.337  32.466  1.00 18.46           N  
ATOM   2574  CA  ALA A 270     114.119  48.974  31.053  1.00 18.46           C  
ATOM   2575  C   ALA A 270     115.363  48.120  30.805  1.00 18.46           C  
ATOM   2576  O   ALA A 270     116.338  48.578  30.207  1.00 18.46           O  
ATOM   2577  CB  ALA A 270     114.181  50.228  30.198  1.00 18.46           C  
ATOM   2578  H   ALA A 270     114.196  50.273  32.764  1.00 18.46           H  
ATOM   2579  HA  ALA A 270     113.249  48.386  30.760  1.00 18.46           H  
ATOM   2580 1HB  ALA A 270     114.263  49.943  29.148  1.00 18.46           H  
ATOM   2581 2HB  ALA A 270     113.276  50.817  30.346  1.00 18.46           H  
ATOM   2582 3HB  ALA A 270     115.049  50.819  30.481  1.00 18.46           H  
ATOM   2583  N   GLY A 271     115.317  46.887  31.291  1.00 18.46           N  
ATOM   2584  CA  GLY A 271     116.421  45.943  31.174  1.00 18.46           C  
ATOM   2585  C   GLY A 271     116.270  45.056  29.943  1.00 18.46           C  
ATOM   2586  O   GLY A 271     115.486  45.356  29.040  1.00 18.46           O  
ATOM   2587  H   GLY A 271     114.468  46.625  31.793  1.00 18.46           H  
ATOM   2588 1HA  GLY A 271     117.363  46.487  31.123  1.00 18.46           H  
ATOM   2589 2HA  GLY A 271     116.458  45.323  32.070  1.00 18.46           H  
ATOM   2590  N   SER A 272     117.020  43.958  29.922  1.00 18.43           N  
ATOM   2591  CA  SER A 272     117.015  43.028  28.800  1.00 18.43           C  
ATOM   2592  C   SER A 272     117.600  41.687  29.221  1.00 18.43           C  
ATOM   2593  O   SER A 272     117.043  40.636  28.906  1.00 18.43           O  
ATOM   2594  OXT SER A 272     118.485  41.675  30.074  1.00 18.43           O  
ATOM   2595  CB  SER A 272     117.810  43.595  27.637  1.00 18.43           C  
ATOM   2596  OG  SER A 272     117.843  42.696  26.562  1.00 18.43           O  
ATOM   2597  H   SER A 272     117.628  43.772  30.705  1.00 18.43           H  
ATOM   2598  HA  SER A 272     115.985  42.869  28.480  1.00 18.43           H  
ATOM   2599 1HB  SER A 272     117.362  44.534  27.311  1.00 18.43           H  
ATOM   2600 2HB  SER A 272     118.824  43.813  27.962  1.00 18.43           H  
ATOM   2601  HG  SER A 272     116.931  42.582  26.286  1.00 18.43           H  
TER    2602
ENDMDL

REMARK ID 646906 MODEL 3 C1
PFRMAT TS
TARGET C1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.159   4.244  -2.475  1.00 19.22           N  
ATOM      2  CA  GLY A   1       0.264   3.981  -2.308  1.00 19.22           C  
ATOM      3  C   GLY A   1       0.643   3.925  -0.839  1.00 19.22           C  
ATOM      4  O   GLY A   1      -0.025   3.252  -0.052  1.00 19.22           O  
ATOM      5  H   GLY A   1      -1.838   3.515  -2.247  1.00 19.22           H  
ATOM      6 1HA  GLY A   1       0.517   3.035  -2.789  1.00 19.22           H  
ATOM      7 2HA  GLY A   1       0.837   4.761  -2.805  1.00 19.22           H  
ATOM      8  N   ALA A   2       1.700   4.658  -0.468  1.00 19.36           N  
ATOM      9  CA  ALA A   2       2.213   4.719   0.911  1.00 19.36           C  
ATOM     10  C   ALA A   2       2.958   6.027   1.144  1.00 19.36           C  
ATOM     11  O   ALA A   2       3.382   6.685   0.191  1.00 19.36           O  
ATOM     12  CB  ALA A   2       3.131   3.547   1.203  1.00 19.36           C  
ATOM     13  H   ALA A   2       2.186   5.190  -1.177  1.00 19.36           H  
ATOM     14  HA  ALA A   2       1.383   4.681   1.603  1.00 19.36           H  
ATOM     15 1HB  ALA A   2       3.482   3.620   2.236  1.00 19.36           H  
ATOM     16 2HB  ALA A   2       2.588   2.614   1.068  1.00 19.36           H  
ATOM     17 3HB  ALA A   2       3.983   3.577   0.529  1.00 19.36           H  
ATOM     18  N   GLY A   3       3.118   6.399   2.412  1.00 19.53           N  
ATOM     19  CA  GLY A   3       3.905   7.568   2.786  1.00 19.53           C  
ATOM     20  C   GLY A   3       5.349   7.133   2.990  1.00 19.53           C  
ATOM     21  O   GLY A   3       5.763   6.095   2.474  1.00 19.53           O  
ATOM     22  H   GLY A   3       2.699   5.839   3.159  1.00 19.53           H  
ATOM     23 1HA  GLY A   3       3.846   8.328   2.008  1.00 19.53           H  
ATOM     24 2HA  GLY A   3       3.510   7.996   3.706  1.00 19.53           H  
ATOM     25  N   ALA A   4       6.131   7.901   3.758  1.00 19.70           N  
ATOM     26  CA  ALA A   4       7.533   7.527   3.970  1.00 19.70           C  
ATOM     27  C   ALA A   4       7.608   6.146   4.627  1.00 19.70           C  
ATOM     28  O   ALA A   4       8.617   5.440   4.486  1.00 19.70           O  
ATOM     29  CB  ALA A   4       8.275   8.559   4.806  1.00 19.70           C  
ATOM     30  H   ALA A   4       5.757   8.737   4.179  1.00 19.70           H  
ATOM     31  HA  ALA A   4       8.013   7.462   2.995  1.00 19.70           H  
ATOM     32 1HB  ALA A   4       9.315   8.251   4.914  1.00 19.70           H  
ATOM     33 2HB  ALA A   4       8.234   9.527   4.307  1.00 19.70           H  
ATOM     34 3HB  ALA A   4       7.839   8.644   5.773  1.00 19.70           H  
ATOM     35  N   GLY A   5       6.587   5.791   5.410  1.00 19.87           N  
ATOM     36  CA  GLY A   5       6.536   4.493   6.042  1.00 19.87           C  
ATOM     37  C   GLY A   5       7.725   4.255   6.916  1.00 19.87           C  
ATOM     38  O   GLY A   5       7.935   4.948   7.929  1.00 19.87           O  
ATOM     39  H   GLY A   5       5.782   6.402   5.498  1.00 19.87           H  
ATOM     40 1HA  GLY A   5       5.632   4.410   6.636  1.00 19.87           H  
ATOM     41 2HA  GLY A   5       6.478   3.724   5.274  1.00 19.87           H  
ATOM     42  N   ALA A   6       8.447   3.201   6.515  1.00 20.04           N  
ATOM     43  CA  ALA A   6       9.643   2.677   7.145  1.00 20.04           C  
ATOM     44  C   ALA A   6      10.744   3.717   7.188  1.00 20.04           C  
ATOM     45  O   ALA A   6      11.615   3.657   8.050  1.00 20.04           O  
ATOM     46  CB  ALA A   6      10.143   1.455   6.394  1.00 20.04           C  
ATOM     47  H   ALA A   6       8.135   2.741   5.671  1.00 20.04           H  
ATOM     48  HA  ALA A   6       9.393   2.383   8.151  1.00 20.04           H  
ATOM     49 1HB  ALA A   6      11.028   1.057   6.893  1.00 20.04           H  
ATOM     50 2HB  ALA A   6       9.363   0.696   6.378  1.00 20.04           H  
ATOM     51 3HB  ALA A   6      10.398   1.737   5.373  1.00 20.04           H  
ATOM     52  N   GLY A   7      10.770   4.622   6.214  1.00 20.20           N  
ATOM     53  CA  GLY A   7      11.816   5.630   6.177  1.00 20.20           C  
ATOM     54  C   GLY A   7      11.748   6.465   7.442  1.00 20.20           C  
ATOM     55  O   GLY A   7      12.715   6.552   8.211  1.00 20.20           O  
ATOM     56  H   GLY A   7      10.023   4.655   5.520  1.00 20.20           H  
ATOM     57 1HA  GLY A   7      12.790   5.149   6.092  1.00 20.20           H  
ATOM     58 2HA  GLY A   7      11.676   6.264   5.303  1.00 20.20           H  
ATOM     59  N   ALA A   8      10.591   7.075   7.665  1.00 20.34           N  
ATOM     60  CA  ALA A   8      10.378   7.889   8.841  1.00 20.34           C  
ATOM     61  C   ALA A   8      10.533   7.065  10.111  1.00 20.34           C  
ATOM     62  O   ALA A   8      11.117   7.534  11.073  1.00 20.34           O  
ATOM     63  CB  ALA A   8       9.013   8.533   8.782  1.00 20.34           C  
ATOM     64  H   ALA A   8       9.835   6.949   7.001  1.00 20.34           H  
ATOM     65  HA  ALA A   8      11.143   8.671   8.862  1.00 20.34           H  
ATOM     66 1HB  ALA A   8       8.861   9.152   9.659  1.00 20.34           H  
ATOM     67 2HB  ALA A   8       8.936   9.140   7.890  1.00 20.34           H  
ATOM     68 3HB  ALA A   8       8.265   7.754   8.743  1.00 20.34           H  
ATOM     69  N   ALA A   9      10.010   5.822  10.090  1.00 20.48           N  
ATOM     70  CA  ALA A   9      10.092   4.907  11.235  1.00 20.48           C  
ATOM     71  C   ALA A   9      11.529   4.500  11.582  1.00 20.48           C  
ATOM     72  O   ALA A   9      11.836   4.214  12.745  1.00 20.48           O  
ATOM     73  CB  ALA A   9       9.268   3.672  10.968  1.00 20.48           C  
ATOM     74  H   ALA A   9       9.521   5.499   9.258  1.00 20.48           H  
ATOM     75  HA  ALA A   9       9.679   5.430  12.097  1.00 20.48           H  
ATOM     76 1HB  ALA A   9       9.295   3.021  11.837  1.00 20.48           H  
ATOM     77 2HB  ALA A   9       8.242   3.961  10.753  1.00 20.48           H  
ATOM     78 3HB  ALA A   9       9.686   3.162  10.133  1.00 20.48           H  
ATOM     79  N   ALA A  10      12.395   4.364  10.563  1.00 20.63           N  
ATOM     80  CA  ALA A  10      13.806   4.052  10.779  1.00 20.63           C  
ATOM     81  C   ALA A  10      14.444   5.208  11.539  1.00 20.63           C  
ATOM     82  O   ALA A  10      15.237   5.012  12.480  1.00 20.63           O  
ATOM     83  CB  ALA A  10      14.512   3.812   9.459  1.00 20.63           C  
ATOM     84  H   ALA A  10      12.080   4.514   9.608  1.00 20.63           H  
ATOM     85  HA  ALA A  10      13.873   3.157  11.398  1.00 20.63           H  
ATOM     86 1HB  ALA A  10      15.558   3.582   9.640  1.00 20.63           H  
ATOM     87 2HB  ALA A  10      14.035   2.983   8.941  1.00 20.63           H  
ATOM     88 3HB  ALA A  10      14.436   4.710   8.847  1.00 20.63           H  
ATOM     89  N   GLY A  11      14.041   6.426  11.146  1.00 20.81           N  
ATOM     90  CA  GLY A  11      14.477   7.612  11.842  1.00 20.81           C  
ATOM     91  C   GLY A  11      13.612   7.536  13.067  1.00 20.81           C  
ATOM     92  O   GLY A  11      12.847   6.605  13.164  1.00 20.81           O  
ATOM     93  H   GLY A  11      13.413   6.515  10.343  1.00 20.81           H  
ATOM     94 1HA  GLY A  11      15.535   7.561  12.091  1.00 20.81           H  
ATOM     95 2HA  GLY A  11      14.267   8.507  11.255  1.00 20.81           H  
ATOM     96  N   SER A  12      13.750   8.420  14.032  1.00 21.00           N  
ATOM     97  CA  SER A  12      12.989   8.410  15.312  1.00 21.00           C  
ATOM     98  C   SER A  12      13.386   7.205  16.219  1.00 21.00           C  
ATOM     99  O   SER A  12      13.765   7.398  17.380  1.00 21.00           O  
ATOM    100  CB  SER A  12      11.486   8.236  15.030  1.00 21.00           C  
ATOM    101  OG  SER A  12      10.975   9.225  14.166  1.00 21.00           O  
ATOM    102  H   SER A  12      14.408   9.171  13.882  1.00 21.00           H  
ATOM    103  HA  SER A  12      13.178   9.337  15.848  1.00 21.00           H  
ATOM    104 1HB  SER A  12      11.255   7.251  14.646  1.00 21.00           H  
ATOM    105 2HB  SER A  12      10.953   8.298  15.972  1.00 21.00           H  
ATOM    106  HG  SER A  12      10.193   8.773  13.723  1.00 21.00           H  
ATOM    107  N   GLY A  13      13.446   6.008  15.623  1.00 21.23           N  
ATOM    108  CA  GLY A  13      13.911   4.759  16.199  1.00 21.23           C  
ATOM    109  C   GLY A  13      15.382   4.875  16.496  1.00 21.23           C  
ATOM    110  O   GLY A  13      15.811   4.684  17.631  1.00 21.23           O  
ATOM    111  H   GLY A  13      13.097   5.963  14.675  1.00 21.23           H  
ATOM    112 1HA  GLY A  13      13.359   4.538  17.110  1.00 21.23           H  
ATOM    113 2HA  GLY A  13      13.738   3.949  15.487  1.00 21.23           H  
ATOM    114  N   ALA A  14      16.152   5.242  15.465  1.00 21.47           N  
ATOM    115  CA  ALA A  14      17.591   5.426  15.603  1.00 21.47           C  
ATOM    116  C   ALA A  14      17.893   6.480  16.665  1.00 21.47           C  
ATOM    117  O   ALA A  14      18.876   6.372  17.403  1.00 21.47           O  
ATOM    118  CB  ALA A  14      18.179   5.848  14.270  1.00 21.47           C  
ATOM    119  H   ALA A  14      15.730   5.346  14.539  1.00 21.47           H  
ATOM    120  HA  ALA A  14      18.034   4.482  15.916  1.00 21.47           H  
ATOM    121 1HB  ALA A  14      19.254   5.971  14.369  1.00 21.47           H  
ATOM    122 2HB  ALA A  14      17.963   5.082  13.520  1.00 21.47           H  
ATOM    123 3HB  ALA A  14      17.730   6.788  13.960  1.00 21.47           H  
ATOM    124  N   GLY A  15      17.035   7.497  16.742  1.00 21.70           N  
ATOM    125  CA  GLY A  15      17.176   8.559  17.725  1.00 21.70           C  
ATOM    126  C   GLY A  15      17.087   7.966  19.123  1.00 21.70           C  
ATOM    127  O   GLY A  15      17.998   8.128  19.946  1.00 21.70           O  
ATOM    128  H   GLY A  15      16.247   7.508  16.113  1.00 21.70           H  
ATOM    129 1HA  GLY A  15      18.131   9.066  17.593  1.00 21.70           H  
ATOM    130 2HA  GLY A  15      16.382   9.293  17.582  1.00 21.70           H  
ATOM    131  N   ALA A  16      15.987   7.249  19.381  1.00 21.90           N  
ATOM    132  CA  ALA A  16      15.771   6.614  20.673  1.00 21.90           C  
ATOM    133  C   ALA A  16      16.897   5.639  20.982  1.00 21.90           C  
ATOM    134  O   ALA A  16      17.357   5.561  22.124  1.00 21.90           O  
ATOM    135  CB  ALA A  16      14.440   5.888  20.670  1.00 21.90           C  
ATOM    136  H   ALA A  16      15.270   7.160  18.659  1.00 21.90           H  
ATOM    137  HA  ALA A  16      15.766   7.386  21.438  1.00 21.90           H  
ATOM    138 1HB  ALA A  16      14.273   5.432  21.639  1.00 21.90           H  
ATOM    139 2HB  ALA A  16      13.642   6.598  20.456  1.00 21.90           H  
ATOM    140 3HB  ALA A  16      14.453   5.118  19.899  1.00 21.90           H  
ATOM    141  N   GLY A  17      17.367   4.931  19.953  1.00 22.06           N  
ATOM    142  CA  GLY A  17      18.445   3.965  20.072  1.00 22.06           C  
ATOM    143  C   GLY A  17      19.687   4.629  20.632  1.00 22.06           C  
ATOM    144  O   GLY A  17      20.252   4.171  21.631  1.00 22.06           O  
ATOM    145  H   GLY A  17      16.929   5.045  19.042  1.00 22.06           H  
ATOM    146 1HA  GLY A  17      18.135   3.143  20.716  1.00 22.06           H  
ATOM    147 2HA  GLY A  17      18.658   3.552  19.086  1.00 22.06           H  
ATOM    148  N   ALA A  18      20.113   5.719  19.987  1.00 22.17           N  
ATOM    149  CA  ALA A  18      21.291   6.458  20.421  1.00 22.17           C  
ATOM    150  C   ALA A  18      21.113   6.949  21.853  1.00 22.17           C  
ATOM    151  O   ALA A  18      22.058   6.906  22.651  1.00 22.17           O  
ATOM    152  CB  ALA A  18      21.528   7.634  19.491  1.00 22.17           C  
ATOM    153  H   ALA A  18      19.602   6.038  19.160  1.00 22.17           H  
ATOM    154  HA  ALA A  18      22.147   5.789  20.390  1.00 22.17           H  
ATOM    155 1HB  ALA A  18      22.416   8.177  19.805  1.00 22.17           H  
ATOM    156 2HB  ALA A  18      21.662   7.267  18.474  1.00 22.17           H  
ATOM    157 3HB  ALA A  18      20.662   8.296  19.525  1.00 22.17           H  
ATOM    158  N   GLY A  19      19.889   7.364  22.187  1.00 22.26           N  
ATOM    159  CA  GLY A  19      19.542   7.820  23.523  1.00 22.26           C  
ATOM    160  C   GLY A  19      19.782   6.718  24.549  1.00 22.26           C  
ATOM    161  O   GLY A  19      20.486   6.922  25.542  1.00 22.26           O  
ATOM    162  H   GLY A  19      19.165   7.387  21.465  1.00 22.26           H  
ATOM    163 1HA  GLY A  19      20.131   8.700  23.776  1.00 22.26           H  
ATOM    164 2HA  GLY A  19      18.491   8.110  23.535  1.00 22.26           H  
ATOM    165  N   TYR A  20      19.208   5.539  24.289  1.00 22.34           N  
ATOM    166  CA  TYR A  20      19.341   4.402  25.194  1.00 22.34           C  
ATOM    167  C   TYR A  20      20.803   4.007  25.329  1.00 22.34           C  
ATOM    168  O   TYR A  20      21.253   3.634  26.415  1.00 22.34           O  
ATOM    169  CB  TYR A  20      18.526   3.209  24.692  1.00 22.34           C  
ATOM    170  CG  TYR A  20      17.021   3.382  24.823  1.00 22.34           C  
ATOM    171  CD1 TYR A  20      16.207   3.245  23.705  1.00 22.34           C  
ATOM    172  CD2 TYR A  20      16.457   3.682  26.052  1.00 22.34           C  
ATOM    173  CE1 TYR A  20      14.844   3.405  23.812  1.00 22.34           C  
ATOM    174  CE2 TYR A  20      15.086   3.844  26.162  1.00 22.34           C  
ATOM    175  CZ  TYR A  20      14.283   3.706  25.046  1.00 22.34           C  
ATOM    176  OH  TYR A  20      12.919   3.867  25.155  1.00 22.34           O  
ATOM    177  H   TYR A  20      18.646   5.446  23.444  1.00 22.34           H  
ATOM    178  HA  TYR A  20      18.975   4.692  26.175  1.00 22.34           H  
ATOM    179 1HB  TYR A  20      18.754   3.042  23.637  1.00 22.34           H  
ATOM    180 2HB  TYR A  20      18.818   2.315  25.237  1.00 22.34           H  
ATOM    181  HD1 TYR A  20      16.653   3.013  22.738  1.00 22.34           H  
ATOM    182  HD2 TYR A  20      17.093   3.792  26.930  1.00 22.34           H  
ATOM    183  HE1 TYR A  20      14.213   3.297  22.932  1.00 22.34           H  
ATOM    184  HE2 TYR A  20      14.641   4.081  27.129  1.00 22.34           H  
ATOM    185  HH  TYR A  20      12.693   4.068  26.066  1.00 22.34           H  
ATOM    186  N   GLY A  21      21.548   4.079  24.230  1.00 22.43           N  
ATOM    187  CA  GLY A  21      22.965   3.771  24.241  1.00 22.43           C  
ATOM    188  C   GLY A  21      23.692   4.697  25.210  1.00 22.43           C  
ATOM    189  O   GLY A  21      24.372   4.243  26.137  1.00 22.43           O  
ATOM    190  H   GLY A  21      21.110   4.354  23.349  1.00 22.43           H  
ATOM    191 1HA  GLY A  21      23.115   2.731  24.529  1.00 22.43           H  
ATOM    192 2HA  GLY A  21      23.366   3.899  23.236  1.00 22.43           H  
ATOM    193  N   ALA A  22      23.524   6.005  25.016  1.00 22.50           N  
ATOM    194  CA  ALA A  22      24.159   7.025  25.844  1.00 22.50           C  
ATOM    195  C   ALA A  22      23.794   6.885  27.320  1.00 22.50           C  
ATOM    196  O   ALA A  22      24.613   7.131  28.206  1.00 22.50           O  
ATOM    197  CB  ALA A  22      23.763   8.401  25.352  1.00 22.50           C  
ATOM    198  H   ALA A  22      22.930   6.313  24.241  1.00 22.50           H  
ATOM    199  HA  ALA A  22      25.241   6.903  25.754  1.00 22.50           H  
ATOM    200 1HB  ALA A  22      24.259   9.162  25.947  1.00 22.50           H  
ATOM    201 2HB  ALA A  22      24.047   8.508  24.305  1.00 22.50           H  
ATOM    202 3HB  ALA A  22      22.680   8.512  25.443  1.00 22.50           H  
ATOM    203  N   ALA A  23      22.552   6.474  27.572  1.00 22.54           N  
ATOM    204  CA  ALA A  23      22.015   6.305  28.913  1.00 22.54           C  
ATOM    205  C   ALA A  23      22.400   4.972  29.570  1.00 22.54           C  
ATOM    206  O   ALA A  23      22.014   4.719  30.715  1.00 22.54           O  
ATOM    207  CB  ALA A  23      20.502   6.409  28.854  1.00 22.54           C  
ATOM    208  H   ALA A  23      21.922   6.313  26.787  1.00 22.54           H  
ATOM    209  HA  ALA A  23      22.408   7.108  29.532  1.00 22.54           H  
ATOM    210 1HB  ALA A  23      20.090   6.323  29.857  1.00 22.54           H  
ATOM    211 2HB  ALA A  23      20.220   7.368  28.420  1.00 22.54           H  
ATOM    212 3HB  ALA A  23      20.118   5.602  28.230  1.00 22.54           H  
ATOM    213  N   SER A  24      23.127   4.105  28.864  1.00 22.51           N  
ATOM    214  CA  SER A  24      23.461   2.794  29.407  1.00 22.51           C  
ATOM    215  C   SER A  24      24.455   2.852  30.560  1.00 22.51           C  
ATOM    216  O   SER A  24      25.236   3.802  30.697  1.00 22.51           O  
ATOM    217  CB  SER A  24      24.023   1.906  28.314  1.00 22.51           C  
ATOM    218  OG  SER A  24      25.269   2.374  27.870  1.00 22.51           O  
ATOM    219  H   SER A  24      23.449   4.337  27.924  1.00 22.51           H  
ATOM    220  HA  SER A  24      22.540   2.343  29.776  1.00 22.51           H  
ATOM    221 1HB  SER A  24      24.124   0.893  28.689  1.00 22.51           H  
ATOM    222 2HB  SER A  24      23.324   1.881  27.474  1.00 22.51           H  
ATOM    223  HG  SER A  24      25.063   3.123  27.260  1.00 22.51           H  
ATOM    224  N   GLY A  25      24.503   1.759  31.329  1.00 22.36           N  
ATOM    225  CA  GLY A  25      25.437   1.633  32.447  1.00 22.36           C  
ATOM    226  C   GLY A  25      26.887   1.813  32.018  1.00 22.36           C  
ATOM    227  O   GLY A  25      27.701   2.328  32.786  1.00 22.36           O  
ATOM    228  H   GLY A  25      23.848   1.012  31.154  1.00 22.36           H  
ATOM    229 1HA  GLY A  25      25.185   2.372  33.207  1.00 22.36           H  
ATOM    230 2HA  GLY A  25      25.314   0.652  32.907  1.00 22.36           H  
ATOM    231  N   ALA A  26      27.225   1.395  30.799  1.00 22.07           N  
ATOM    232  CA  ALA A  26      28.578   1.545  30.282  1.00 22.07           C  
ATOM    233  C   ALA A  26      28.981   3.016  30.241  1.00 22.07           C  
ATOM    234  O   ALA A  26      30.137   3.368  30.478  1.00 22.07           O  
ATOM    235  CB  ALA A  26      28.691   0.935  28.902  1.00 22.07           C  
ATOM    236  H   ALA A  26      26.513   0.981  30.208  1.00 22.07           H  
ATOM    237  HA  ALA A  26      29.260   1.029  30.965  1.00 22.07           H  
ATOM    238 1HB  ALA A  26      29.711   1.039  28.538  1.00 22.07           H  
ATOM    239 2HB  ALA A  26      28.423  -0.118  28.944  1.00 22.07           H  
ATOM    240 3HB  ALA A  26      28.009   1.457  28.225  1.00 22.07           H  
ATOM    241  N   GLY A  27      28.005   3.870  29.904  1.00 21.57           N  
ATOM    242  CA  GLY A  27      28.199   5.305  29.813  1.00 21.57           C  
ATOM    243  C   GLY A  27      28.517   5.824  31.193  1.00 21.57           C  
ATOM    244  O   GLY A  27      29.507   6.536  31.401  1.00 21.57           O  
ATOM    245  H   GLY A  27      27.061   3.526  29.767  1.00 21.57           H  
ATOM    246 1HA  GLY A  27      29.007   5.533  29.122  1.00 21.57           H  
ATOM    247 2HA  GLY A  27      27.284   5.770  29.436  1.00 21.57           H  
ATOM    248  N   ALA A  28      27.665   5.447  32.148  1.00 20.85           N  
ATOM    249  CA  ALA A  28      27.825   5.862  33.538  1.00 20.85           C  
ATOM    250  C   ALA A  28      29.173   5.409  34.091  1.00 20.85           C  
ATOM    251  O   ALA A  28      29.844   6.155  34.808  1.00 20.85           O  
ATOM    252  CB  ALA A  28      26.702   5.299  34.384  1.00 20.85           C  
ATOM    253  H   ALA A  28      26.876   4.851  31.871  1.00 20.85           H  
ATOM    254  HA  ALA A  28      27.792   6.954  33.571  1.00 20.85           H  
ATOM    255 1HB  ALA A  28      26.818   5.632  35.413  1.00 20.85           H  
ATOM    256 2HB  ALA A  28      25.744   5.640  33.993  1.00 20.85           H  
ATOM    257 3HB  ALA A  28      26.740   4.212  34.349  1.00 20.85           H  
ATOM    258  N   GLY A  29      29.580   4.194  33.707  1.00 19.96           N  
ATOM    259  CA  GLY A  29      30.848   3.611  34.104  1.00 19.96           C  
ATOM    260  C   GLY A  29      31.997   4.479  33.628  1.00 19.96           C  
ATOM    261  O   GLY A  29      32.849   4.891  34.427  1.00 19.96           O  
ATOM    262  H   GLY A  29      28.958   3.631  33.132  1.00 19.96           H  
ATOM    263 1HA  GLY A  29      30.881   3.503  35.187  1.00 19.96           H  
ATOM    264 2HA  GLY A  29      30.931   2.615  33.668  1.00 19.96           H  
ATOM    265  N   ALA A  30      32.022   4.768  32.323  1.00 18.92           N  
ATOM    266  CA  ALA A  30      33.064   5.596  31.735  1.00 18.92           C  
ATOM    267  C   ALA A  30      33.100   6.968  32.394  1.00 18.92           C  
ATOM    268  O   ALA A  30      34.177   7.517  32.651  1.00 18.92           O  
ATOM    269  CB  ALA A  30      32.832   5.741  30.245  1.00 18.92           C  
ATOM    270  H   ALA A  30      31.288   4.391  31.715  1.00 18.92           H  
ATOM    271  HA  ALA A  30      34.025   5.109  31.910  1.00 18.92           H  
ATOM    272 1HB  ALA A  30      33.622   6.344  29.807  1.00 18.92           H  
ATOM    273 2HB  ALA A  30      32.822   4.754  29.782  1.00 18.92           H  
ATOM    274 3HB  ALA A  30      31.867   6.225  30.083  1.00 18.92           H  
ATOM    275  N   GLY A  31      31.912   7.497  32.704  1.00 17.77           N  
ATOM    276  CA  GLY A  31      31.765   8.779  33.365  1.00 17.77           C  
ATOM    277  C   GLY A  31      32.466   8.760  34.712  1.00 17.77           C  
ATOM    278  O   GLY A  31      33.319   9.611  34.989  1.00 17.77           O  
ATOM    279  H   GLY A  31      31.064   6.995  32.441  1.00 17.77           H  
ATOM    280 1HA  GLY A  31      32.177   9.568  32.737  1.00 17.77           H  
ATOM    281 2HA  GLY A  31      30.703   8.984  33.504  1.00 17.77           H  
ATOM    282  N   ALA A  32      32.113   7.785  35.552  1.00 16.58           N  
ATOM    283  CA  ALA A  32      32.702   7.642  36.878  1.00 16.58           C  
ATOM    284  C   ALA A  32      34.214   7.460  36.792  1.00 16.58           C  
ATOM    285  O   ALA A  32      34.957   8.016  37.611  1.00 16.58           O  
ATOM    286  CB  ALA A  32      32.070   6.468  37.596  1.00 16.58           C  
ATOM    287  H   ALA A  32      31.399   7.116  35.254  1.00 16.58           H  
ATOM    288  HA  ALA A  32      32.501   8.557  37.436  1.00 16.58           H  
ATOM    289 1HB  ALA A  32      32.487   6.371  38.590  1.00 16.58           H  
ATOM    290 2HB  ALA A  32      30.995   6.623  37.666  1.00 16.58           H  
ATOM    291 3HB  ALA A  32      32.267   5.556  37.029  1.00 16.58           H  
ATOM    292  N   GLY A  33      34.667   6.720  35.777  1.00 15.43           N  
ATOM    293  CA  GLY A  33      36.083   6.493  35.540  1.00 15.43           C  
ATOM    294  C   GLY A  33      36.791   7.824  35.328  1.00 15.43           C  
ATOM    295  O   GLY A  33      37.755   8.153  36.031  1.00 15.43           O  
ATOM    296  H   GLY A  33      33.996   6.274  35.151  1.00 15.43           H  
ATOM    297 1HA  GLY A  33      36.521   5.963  36.385  1.00 15.43           H  
ATOM    298 2HA  GLY A  33      36.201   5.866  34.655  1.00 15.43           H  
ATOM    299  N   ALA A  34      36.287   8.608  34.366  1.00 14.31           N  
ATOM    300  CA  ALA A  34      36.880   9.910  34.085  1.00 14.31           C  
ATOM    301  C   ALA A  34      36.805  10.774  35.331  1.00 14.31           C  
ATOM    302  O   ALA A  34      37.773  11.474  35.662  1.00 14.31           O  
ATOM    303  CB  ALA A  34      36.132  10.582  32.947  1.00 14.31           C  
ATOM    304  H   ALA A  34      35.493   8.283  33.817  1.00 14.31           H  
ATOM    305  HA  ALA A  34      37.917   9.773  33.813  1.00 14.31           H  
ATOM    306 1HB  ALA A  34      36.582  11.545  32.740  1.00 14.31           H  
ATOM    307 2HB  ALA A  34      36.191   9.955  32.061  1.00 14.31           H  
ATOM    308 3HB  ALA A  34      35.088  10.716  33.229  1.00 14.31           H  
ATOM    309  N   GLY A  35      35.705  10.659  36.059  1.00 13.13           N  
ATOM    310  CA  GLY A  35      35.496  11.409  37.268  1.00 13.13           C  
ATOM    311  C   GLY A  35      36.668  11.207  38.202  1.00 13.13           C  
ATOM    312  O   GLY A  35      37.335  12.162  38.597  1.00 13.13           O  
ATOM    313  H   GLY A  35      34.950  10.057  35.731  1.00 13.13           H  
ATOM    314 1HA  GLY A  35      35.386  12.459  37.021  1.00 13.13           H  
ATOM    315 2HA  GLY A  35      34.576  11.076  37.743  1.00 13.13           H  
ATOM    316  N   ALA A  36      36.974   9.949  38.498  1.00 11.88           N  
ATOM    317  CA  ALA A  36      38.092   9.655  39.384  1.00 11.88           C  
ATOM    318  C   ALA A  36      39.387  10.225  38.801  1.00 11.88           C  
ATOM    319  O   ALA A  36      40.227  10.753  39.543  1.00 11.88           O  
ATOM    320  CB  ALA A  36      38.209   8.152  39.575  1.00 11.88           C  
ATOM    321  H   ALA A  36      36.398   9.200  38.124  1.00 11.88           H  
ATOM    322  HA  ALA A  36      37.914  10.127  40.336  1.00 11.88           H  
ATOM    323 1HB  ALA A  36      39.035   7.937  40.247  1.00 11.88           H  
ATOM    324 2HB  ALA A  36      37.284   7.775  40.005  1.00 11.88           H  
ATOM    325 3HB  ALA A  36      38.385   7.678  38.612  1.00 11.88           H  
ATOM    326  N   GLY A  37      39.519  10.191  37.473  1.00 10.58           N  
ATOM    327  CA  GLY A  37      40.676  10.711  36.754  1.00 10.58           C  
ATOM    328  C   GLY A  37      40.891  12.220  36.943  1.00 10.58           C  
ATOM    329  O   GLY A  37      42.004  12.717  36.754  1.00 10.58           O  
ATOM    330  H   GLY A  37      38.782   9.739  36.925  1.00 10.58           H  
ATOM    331 1HA  GLY A  37      41.568  10.173  37.073  1.00 10.58           H  
ATOM    332 2HA  GLY A  37      40.544  10.502  35.692  1.00 10.58           H  
ATOM    333  N   TYR A  38      39.846  12.945  37.345  1.00  9.30           N  
ATOM    334  CA  TYR A  38      39.961  14.379  37.561  1.00  9.30           C  
ATOM    335  C   TYR A  38      40.176  14.724  39.030  1.00  9.30           C  
ATOM    336  O   TYR A  38      40.313  15.903  39.362  1.00  9.30           O  
ATOM    337  CB  TYR A  38      38.703  15.114  37.076  1.00  9.30           C  
ATOM    338  CG  TYR A  38      38.462  15.067  35.580  1.00  9.30           C  
ATOM    339  CD1 TYR A  38      37.364  14.390  35.079  1.00  9.30           C  
ATOM    340  CD2 TYR A  38      39.340  15.693  34.713  1.00  9.30           C  
ATOM    341  CE1 TYR A  38      37.136  14.338  33.725  1.00  9.30           C  
ATOM    342  CE2 TYR A  38      39.116  15.643  33.349  1.00  9.30           C  
ATOM    343  CZ  TYR A  38      38.016  14.965  32.855  1.00  9.30           C  
ATOM    344  OH  TYR A  38      37.791  14.916  31.497  1.00  9.30           O  
ATOM    345  H   TYR A  38      38.938  12.491  37.472  1.00  9.30           H  
ATOM    346  HA  TYR A  38      40.822  14.746  37.006  1.00  9.30           H  
ATOM    347 1HB  TYR A  38      37.828  14.674  37.568  1.00  9.30           H  
ATOM    348 2HB  TYR A  38      38.752  16.155  37.382  1.00  9.30           H  
ATOM    349  HD1 TYR A  38      36.678  13.900  35.764  1.00  9.30           H  
ATOM    350  HD2 TYR A  38      40.207  16.226  35.105  1.00  9.30           H  
ATOM    351  HE1 TYR A  38      36.269  13.807  33.342  1.00  9.30           H  
ATOM    352  HE2 TYR A  38      39.804  16.136  32.663  1.00  9.30           H  
ATOM    353  HH  TYR A  38      38.470  15.421  31.041  1.00  9.30           H  
ATOM    354  N   GLY A  39      40.282  13.703  39.900  1.00  8.15           N  
ATOM    355  CA  GLY A  39      40.382  13.873  41.359  1.00  8.15           C  
ATOM    356  C   GLY A  39      41.682  14.536  41.814  1.00  8.15           C  
ATOM    357  O   GLY A  39      42.568  13.890  42.382  1.00  8.15           O  
ATOM    358  H   GLY A  39      40.232  12.744  39.554  1.00  8.15           H  
ATOM    359 1HA  GLY A  39      39.531  14.438  41.721  1.00  8.15           H  
ATOM    360 2HA  GLY A  39      40.304  12.891  41.822  1.00  8.15           H  
ATOM    361  N   THR A  40      41.794  15.826  41.509  1.00  7.22           N  
ATOM    362  CA  THR A  40      42.986  16.624  41.779  1.00  7.22           C  
ATOM    363  C   THR A  40      42.685  17.984  42.427  1.00  7.22           C  
ATOM    364  O   THR A  40      41.614  18.553  42.239  1.00  7.22           O  
ATOM    365  CB  THR A  40      43.745  16.856  40.454  1.00  7.22           C  
ATOM    366  OG1 THR A  40      42.910  17.609  39.554  1.00  7.22           O  
ATOM    367  CG2 THR A  40      44.109  15.523  39.785  1.00  7.22           C  
ATOM    368  H   THR A  40      40.974  16.247  41.055  1.00  7.22           H  
ATOM    369  HA  THR A  40      43.623  16.063  42.461  1.00  7.22           H  
ATOM    370  HB  THR A  40      44.655  17.417  40.658  1.00  7.22           H  
ATOM    371  HG1 THR A  40      42.072  17.114  39.411  1.00  7.22           H  
ATOM    372 1HG2 THR A  40      44.643  15.720  38.858  1.00  7.22           H  
ATOM    373 2HG2 THR A  40      44.742  14.941  40.453  1.00  7.22           H  
ATOM    374 3HG2 THR A  40      43.210  14.959  39.557  1.00  7.22           H  
ATOM    375  N   GLY A  41      43.657  18.567  43.117  1.00  6.57           N  
ATOM    376  CA  GLY A  41      43.386  19.892  43.650  1.00  6.57           C  
ATOM    377  C   GLY A  41      44.359  20.419  44.690  1.00  6.57           C  
ATOM    378  O   GLY A  41      45.231  19.717  45.216  1.00  6.57           O  
ATOM    379  H   GLY A  41      44.540  18.107  43.271  1.00  6.57           H  
ATOM    380 1HA  GLY A  41      43.359  20.595  42.819  1.00  6.57           H  
ATOM    381 2HA  GLY A  41      42.388  19.896  44.084  1.00  6.57           H  
ATOM    382  N   ALA A  42      44.162  21.687  45.019  1.00  6.24           N  
ATOM    383  CA  ALA A  42      45.003  22.393  45.969  1.00  6.24           C  
ATOM    384  C   ALA A  42      44.661  22.032  47.399  1.00  6.24           C  
ATOM    385  O   ALA A  42      44.002  22.790  48.114  1.00  6.24           O  
ATOM    386  CB  ALA A  42      44.895  23.890  45.781  1.00  6.24           C  
ATOM    387  H   ALA A  42      43.401  22.174  44.545  1.00  6.24           H  
ATOM    388  HA  ALA A  42      46.036  22.096  45.789  1.00  6.24           H  
ATOM    389 1HB  ALA A  42      45.559  24.391  46.484  1.00  6.24           H  
ATOM    390 2HB  ALA A  42      45.177  24.153  44.763  1.00  6.24           H  
ATOM    391 3HB  ALA A  42      43.896  24.200  45.964  1.00  6.24           H  
ATOM    392  N   GLY A  43      45.133  20.866  47.815  1.00  6.20           N  
ATOM    393  CA  GLY A  43      44.913  20.343  49.169  1.00  6.20           C  
ATOM    394  C   GLY A  43      45.777  21.110  50.168  1.00  6.20           C  
ATOM    395  O   GLY A  43      46.835  20.644  50.590  1.00  6.20           O  
ATOM    396  H   GLY A  43      45.630  20.304  47.122  1.00  6.20           H  
ATOM    397 1HA  GLY A  43      43.868  20.441  49.452  1.00  6.20           H  
ATOM    398 2HA  GLY A  43      45.164  19.285  49.200  1.00  6.20           H  
ATOM    399  N   ALA A  44      45.354  22.339  50.460  1.00  6.40           N  
ATOM    400  CA  ALA A  44      46.081  23.265  51.315  1.00  6.40           C  
ATOM    401  C   ALA A  44      46.188  22.736  52.737  1.00  6.40           C  
ATOM    402  O   ALA A  44      45.354  21.952  53.187  1.00  6.40           O  
ATOM    403  CB  ALA A  44      45.408  24.625  51.316  1.00  6.40           C  
ATOM    404  H   ALA A  44      44.466  22.656  50.054  1.00  6.40           H  
ATOM    405  HA  ALA A  44      47.083  23.369  50.911  1.00  6.40           H  
ATOM    406 1HB  ALA A  44      45.986  25.305  51.926  1.00  6.40           H  
ATOM    407 2HB  ALA A  44      45.359  24.996  50.294  1.00  6.40           H  
ATOM    408 3HB  ALA A  44      44.399  24.550  51.715  1.00  6.40           H  
ATOM    409  N   GLY A  45      47.223  23.150  53.455  1.00  6.74           N  
ATOM    410  CA  GLY A  45      47.368  22.693  54.831  1.00  6.74           C  
ATOM    411  C   GLY A  45      48.077  21.355  54.857  1.00  6.74           C  
ATOM    412  O   GLY A  45      48.856  21.048  53.956  1.00  6.74           O  
ATOM    413  H   GLY A  45      47.905  23.780  53.056  1.00  6.74           H  
ATOM    414 1HA  GLY A  45      47.937  23.424  55.408  1.00  6.74           H  
ATOM    415 2HA  GLY A  45      46.389  22.602  55.302  1.00  6.74           H  
ATOM    416  N   ALA A  46      47.875  20.597  55.924  1.00  7.16           N  
ATOM    417  CA  ALA A  46      48.601  19.347  56.104  1.00  7.16           C  
ATOM    418  C   ALA A  46      47.816  18.394  56.983  1.00  7.16           C  
ATOM    419  O   ALA A  46      46.945  18.821  57.743  1.00  7.16           O  
ATOM    420  CB  ALA A  46      49.962  19.616  56.726  1.00  7.16           C  
ATOM    421  H   ALA A  46      47.213  20.889  56.627  1.00  7.16           H  
ATOM    422  HA  ALA A  46      48.732  18.878  55.128  1.00  7.16           H  
ATOM    423 1HB  ALA A  46      50.496  18.680  56.843  1.00  7.16           H  
ATOM    424 2HB  ALA A  46      50.532  20.278  56.079  1.00  7.16           H  
ATOM    425 3HB  ALA A  46      49.830  20.076  57.700  1.00  7.16           H  
ATOM    426  N   GLY A  47      48.118  17.109  56.863  1.00  7.58           N  
ATOM    427  CA  GLY A  47      47.511  16.085  57.708  1.00  7.58           C  
ATOM    428  C   GLY A  47      48.334  15.920  58.981  1.00  7.58           C  
ATOM    429  O   GLY A  47      49.317  16.633  59.175  1.00  7.58           O  
ATOM    430  H   GLY A  47      48.833  16.859  56.187  1.00  7.58           H  
ATOM    431 1HA  GLY A  47      46.495  16.369  57.955  1.00  7.58           H  
ATOM    432 2HA  GLY A  47      47.461  15.146  57.161  1.00  7.58           H  
ATOM    433  N   ALA A  48      47.926  15.010  59.867  1.00  7.95           N  
ATOM    434  CA  ALA A  48      48.664  14.787  61.115  1.00  7.95           C  
ATOM    435  C   ALA A  48      48.204  13.530  61.841  1.00  7.95           C  
ATOM    436  O   ALA A  48      47.041  13.155  61.733  1.00  7.95           O  
ATOM    437  CB  ALA A  48      48.490  15.972  62.048  1.00  7.95           C  
ATOM    438  H   ALA A  48      47.107  14.462  59.656  1.00  7.95           H  
ATOM    439  HA  ALA A  48      49.718  14.670  60.865  1.00  7.95           H  
ATOM    440 1HB  ALA A  48      49.064  15.801  62.957  1.00  7.95           H  
ATOM    441 2HB  ALA A  48      48.841  16.886  61.575  1.00  7.95           H  
ATOM    442 3HB  ALA A  48      47.443  16.085  62.302  1.00  7.95           H  
ATOM    443  N   GLY A  49      49.076  12.948  62.674  1.00  8.23           N  
ATOM    444  CA  GLY A  49      48.672  11.838  63.550  1.00  8.23           C  
ATOM    445  C   GLY A  49      49.444  10.540  63.317  1.00  8.23           C  
ATOM    446  O   GLY A  49      50.098  10.373  62.287  1.00  8.23           O  
ATOM    447  H   GLY A  49      50.029  13.283  62.711  1.00  8.23           H  
ATOM    448 1HA  GLY A  49      48.789  12.141  64.591  1.00  8.23           H  
ATOM    449 2HA  GLY A  49      47.616  11.651  63.406  1.00  8.23           H  
ATOM    450  N   TYR A  50      49.385   9.638  64.300  1.00  8.43           N  
ATOM    451  CA  TYR A  50      50.070   8.343  64.244  1.00  8.43           C  
ATOM    452  C   TYR A  50      49.380   7.308  65.130  1.00  8.43           C  
ATOM    453  O   TYR A  50      48.624   7.672  66.026  1.00  8.43           O  
ATOM    454  CB  TYR A  50      51.530   8.501  64.652  1.00  8.43           C  
ATOM    455  CG  TYR A  50      51.701   8.992  66.068  1.00  8.43           C  
ATOM    456  CD1 TYR A  50      51.830   8.089  67.110  1.00  8.43           C  
ATOM    457  CD2 TYR A  50      51.724  10.360  66.322  1.00  8.43           C  
ATOM    458  CE1 TYR A  50      51.983   8.548  68.407  1.00  8.43           C  
ATOM    459  CE2 TYR A  50      51.874  10.817  67.616  1.00  8.43           C  
ATOM    460  CZ  TYR A  50      52.004   9.918  68.656  1.00  8.43           C  
ATOM    461  OH  TYR A  50      52.152  10.375  69.946  1.00  8.43           O  
ATOM    462  H   TYR A  50      48.829   9.853  65.115  1.00  8.43           H  
ATOM    463  HA  TYR A  50      50.032   7.977  63.221  1.00  8.43           H  
ATOM    464 1HB  TYR A  50      52.041   7.538  64.558  1.00  8.43           H  
ATOM    465 2HB  TYR A  50      52.026   9.203  63.984  1.00  8.43           H  
ATOM    466  HD1 TYR A  50      51.811   7.017  66.908  1.00  8.43           H  
ATOM    467  HD2 TYR A  50      51.622  11.068  65.501  1.00  8.43           H  
ATOM    468  HE1 TYR A  50      52.082   7.838  69.226  1.00  8.43           H  
ATOM    469  HE2 TYR A  50      51.893  11.890  67.817  1.00  8.43           H  
ATOM    470  HH  TYR A  50      52.215   9.626  70.544  1.00  8.43           H  
ATOM    471  N   GLY A  51      49.716   6.033  64.936  1.00  8.57           N  
ATOM    472  CA  GLY A  51      49.148   4.930  65.712  1.00  8.57           C  
ATOM    473  C   GLY A  51      49.883   3.629  65.389  1.00  8.57           C  
ATOM    474  O   GLY A  51      51.103   3.619  65.264  1.00  8.57           O  
ATOM    475  H   GLY A  51      50.366   5.813  64.196  1.00  8.57           H  
ATOM    476 1HA  GLY A  51      49.223   5.149  66.777  1.00  8.57           H  
ATOM    477 2HA  GLY A  51      48.087   4.826  65.475  1.00  8.57           H  
ATOM    478  N   ALA A  52      49.162   2.517  65.339  1.00  8.69           N  
ATOM    479  CA  ALA A  52      49.751   1.213  65.003  1.00  8.69           C  
ATOM    480  C   ALA A  52      48.638   0.277  64.564  1.00  8.69           C  
ATOM    481  O   ALA A  52      47.517   0.413  65.046  1.00  8.69           O  
ATOM    482  CB  ALA A  52      50.497   0.628  66.186  1.00  8.69           C  
ATOM    483  H   ALA A  52      48.168   2.580  65.489  1.00  8.69           H  
ATOM    484  HA  ALA A  52      50.440   1.346  64.167  1.00  8.69           H  
ATOM    485 1HB  ALA A  52      50.921  -0.333  65.900  1.00  8.69           H  
ATOM    486 2HB  ALA A  52      51.298   1.301  66.488  1.00  8.69           H  
ATOM    487 3HB  ALA A  52      49.810   0.488  67.018  1.00  8.69           H  
ATOM    488  N   GLY A  53      48.926  -0.699  63.711  1.00  8.79           N  
ATOM    489  CA  GLY A  53      47.875  -1.611  63.301  1.00  8.79           C  
ATOM    490  C   GLY A  53      47.737  -1.755  61.787  1.00  8.79           C  
ATOM    491  O   GLY A  53      48.306  -0.989  60.998  1.00  8.79           O  
ATOM    492  H   GLY A  53      49.858  -0.862  63.342  1.00  8.79           H  
ATOM    493 1HA  GLY A  53      48.054  -2.592  63.740  1.00  8.79           H  
ATOM    494 2HA  GLY A  53      46.936  -1.250  63.699  1.00  8.79           H  
ATOM    495  N   ALA A  54      46.966  -2.755  61.365  1.00  8.87           N  
ATOM    496  CA  ALA A  54      46.792  -3.056  59.944  1.00  8.87           C  
ATOM    497  C   ALA A  54      45.720  -2.181  59.311  1.00  8.87           C  
ATOM    498  O   ALA A  54      44.660  -2.662  58.901  1.00  8.87           O  
ATOM    499  CB  ALA A  54      46.443  -4.514  59.743  1.00  8.87           C  
ATOM    500  H   ALA A  54      46.474  -3.293  62.075  1.00  8.87           H  
ATOM    501  HA  ALA A  54      47.735  -2.852  59.438  1.00  8.87           H  
ATOM    502 1HB  ALA A  54      46.350  -4.716  58.676  1.00  8.87           H  
ATOM    503 2HB  ALA A  54      47.229  -5.139  60.165  1.00  8.87           H  
ATOM    504 3HB  ALA A  54      45.513  -4.732  60.227  1.00  8.87           H  
ATOM    505  N   GLY A  55      46.019  -0.893  59.203  1.00  8.93           N  
ATOM    506  CA  GLY A  55      45.078   0.098  58.675  1.00  8.93           C  
ATOM    507  C   GLY A  55      44.991   0.059  57.147  1.00  8.93           C  
ATOM    508  O   GLY A  55      45.426   0.989  56.461  1.00  8.93           O  
ATOM    509  H   GLY A  55      46.930  -0.609  59.564  1.00  8.93           H  
ATOM    510 1HA  GLY A  55      44.091  -0.082  59.100  1.00  8.93           H  
ATOM    511 2HA  GLY A  55      45.385   1.092  59.000  1.00  8.93           H  
ATOM    512  N   ALA A  56      44.436  -1.022  56.599  1.00  8.96           N  
ATOM    513  CA  ALA A  56      44.414  -1.226  55.147  1.00  8.96           C  
ATOM    514  C   ALA A  56      43.306  -0.428  54.458  1.00  8.96           C  
ATOM    515  O   ALA A  56      42.319  -0.993  53.967  1.00  8.96           O  
ATOM    516  CB  ALA A  56      44.263  -2.702  54.841  1.00  8.96           C  
ATOM    517  H   ALA A  56      44.034  -1.745  57.213  1.00  8.96           H  
ATOM    518  HA  ALA A  56      45.367  -0.881  54.746  1.00  8.96           H  
ATOM    519 1HB  ALA A  56      44.284  -2.857  53.766  1.00  8.96           H  
ATOM    520 2HB  ALA A  56      45.077  -3.254  55.306  1.00  8.96           H  
ATOM    521 3HB  ALA A  56      43.325  -3.051  55.239  1.00  8.96           H  
ATOM    522  N   GLY A  57      43.485   0.891  54.438  1.00  8.96           N  
ATOM    523  CA  GLY A  57      42.507   1.786  53.832  1.00  8.96           C  
ATOM    524  C   GLY A  57      42.724   1.920  52.326  1.00  8.96           C  
ATOM    525  O   GLY A  57      43.693   1.395  51.772  1.00  8.96           O  
ATOM    526  H   GLY A  57      44.324   1.254  54.893  1.00  8.96           H  
ATOM    527 1HA  GLY A  57      41.500   1.413  54.020  1.00  8.96           H  
ATOM    528 2HA  GLY A  57      42.577   2.767  54.300  1.00  8.96           H  
ATOM    529  N   ALA A  58      41.822   2.650  51.681  1.00  8.91           N  
ATOM    530  CA  ALA A  58      41.835   2.890  50.240  1.00  8.91           C  
ATOM    531  C   ALA A  58      40.800   3.953  49.899  1.00  8.91           C  
ATOM    532  O   ALA A  58      40.037   4.374  50.769  1.00  8.91           O  
ATOM    533  CB  ALA A  58      41.554   1.607  49.475  1.00  8.91           C  
ATOM    534  H   ALA A  58      41.068   3.039  52.223  1.00  8.91           H  
ATOM    535  HA  ALA A  58      42.818   3.267  49.960  1.00  8.91           H  
ATOM    536 1HB  ALA A  58      41.574   1.804  48.407  1.00  8.91           H  
ATOM    537 2HB  ALA A  58      42.306   0.859  49.715  1.00  8.91           H  
ATOM    538 3HB  ALA A  58      40.578   1.231  49.755  1.00  8.91           H  
ATOM    539  N   GLY A  59      40.771   4.411  48.659  1.00  8.82           N  
ATOM    540  CA  GLY A  59      39.706   5.322  48.253  1.00  8.82           C  
ATOM    541  C   GLY A  59      39.948   5.941  46.892  1.00  8.82           C  
ATOM    542  O   GLY A  59      41.032   5.828  46.319  1.00  8.82           O  
ATOM    543  H   GLY A  59      41.448   4.095  47.980  1.00  8.82           H  
ATOM    544 1HA  GLY A  59      38.755   4.791  48.241  1.00  8.82           H  
ATOM    545 2HA  GLY A  59      39.607   6.116  48.991  1.00  8.82           H  
ATOM    546  N   ALA A  60      38.916   6.597  46.385  1.00  8.70           N  
ATOM    547  CA  ALA A  60      38.967   7.304  45.102  1.00  8.70           C  
ATOM    548  C   ALA A  60      37.887   8.360  45.099  1.00  8.70           C  
ATOM    549  O   ALA A  60      36.742   8.056  45.416  1.00  8.70           O  
ATOM    550  CB  ALA A  60      38.779   6.353  43.935  1.00  8.70           C  
ATOM    551  H   ALA A  60      38.061   6.613  46.950  1.00  8.70           H  
ATOM    552  HA  ALA A  60      39.934   7.800  45.014  1.00  8.70           H  
ATOM    553 1HB  ALA A  60      38.821   6.913  43.000  1.00  8.70           H  
ATOM    554 2HB  ALA A  60      39.571   5.602  43.946  1.00  8.70           H  
ATOM    555 3HB  ALA A  60      37.812   5.862  44.018  1.00  8.70           H  
ATOM    556  N   GLY A  61      38.238   9.591  44.753  1.00  8.55           N  
ATOM    557  CA  GLY A  61      37.261  10.677  44.765  1.00  8.55           C  
ATOM    558  C   GLY A  61      36.821  11.115  43.387  1.00  8.55           C  
ATOM    559  O   GLY A  61      36.841  10.336  42.439  1.00  8.55           O  
ATOM    560  H   GLY A  61      39.194   9.782  44.491  1.00  8.55           H  
ATOM    561 1HA  GLY A  61      36.387  10.373  45.332  1.00  8.55           H  
ATOM    562 2HA  GLY A  61      37.685  11.529  45.291  1.00  8.55           H  
ATOM    563  N   TYR A  62      36.410  12.375  43.316  1.00  8.40           N  
ATOM    564  CA  TYR A  62      35.913  13.030  42.115  1.00  8.40           C  
ATOM    565  C   TYR A  62      35.949  14.539  42.251  1.00  8.40           C  
ATOM    566  O   TYR A  62      35.552  15.070  43.285  1.00  8.40           O  
ATOM    567  CB  TYR A  62      34.497  12.554  41.790  1.00  8.40           C  
ATOM    568  CG  TYR A  62      33.801  13.344  40.677  1.00  8.40           C  
ATOM    569  CD1 TYR A  62      34.471  13.633  39.541  1.00  8.40           C  
ATOM    570  CD2 TYR A  62      32.480  13.744  40.806  1.00  8.40           C  
ATOM    571  CE1 TYR A  62      33.897  14.348  38.535  1.00  8.40           C  
ATOM    572  CE2 TYR A  62      31.878  14.471  39.775  1.00  8.40           C  
ATOM    573  CZ  TYR A  62      32.610  14.764  38.640  1.00  8.40           C  
ATOM    574  OH  TYR A  62      32.084  15.480  37.596  1.00  8.40           O  
ATOM    575  H   TYR A  62      36.434  12.922  44.164  1.00  8.40           H  
ATOM    576  HA  TYR A  62      36.569  12.764  41.280  1.00  8.40           H  
ATOM    577 1HB  TYR A  62      34.549  11.521  41.498  1.00  8.40           H  
ATOM    578 2HB  TYR A  62      33.882  12.615  42.685  1.00  8.40           H  
ATOM    579  HD1 TYR A  62      35.486  13.322  39.452  1.00  8.40           H  
ATOM    580  HD2 TYR A  62      31.915  13.507  41.710  1.00  8.40           H  
ATOM    581  HE1 TYR A  62      34.472  14.584  37.644  1.00  8.40           H  
ATOM    582  HE2 TYR A  62      30.836  14.804  39.864  1.00  8.40           H  
ATOM    583  HH  TYR A  62      31.203  15.818  37.821  1.00  8.40           H  
ATOM    584  N   GLY A  63      36.415  15.223  41.219  1.00  8.27           N  
ATOM    585  CA  GLY A  63      36.367  16.669  41.186  1.00  8.27           C  
ATOM    586  C   GLY A  63      37.727  17.286  41.044  1.00  8.27           C  
ATOM    587  O   GLY A  63      38.726  16.639  41.348  1.00  8.27           O  
ATOM    588  H   GLY A  63      36.773  14.724  40.415  1.00  8.27           H  
ATOM    589 1HA  GLY A  63      35.737  16.991  40.356  1.00  8.27           H  
ATOM    590 2HA  GLY A  63      35.906  17.027  42.101  1.00  8.27           H  
ATOM    591  N   ALA A  64      37.762  18.543  40.630  1.00  8.14           N  
ATOM    592  CA  ALA A  64      39.027  19.239  40.445  1.00  8.14           C  
ATOM    593  C   ALA A  64      38.914  20.624  41.048  1.00  8.14           C  
ATOM    594  O   ALA A  64      37.915  21.307  40.846  1.00  8.14           O  
ATOM    595  CB  ALA A  64      39.403  19.308  38.975  1.00  8.14           C  
ATOM    596  H   ALA A  64      36.870  19.006  40.452  1.00  8.14           H  
ATOM    597  HA  ALA A  64      39.788  18.690  40.969  1.00  8.14           H  
ATOM    598 1HB  ALA A  64      40.361  19.818  38.867  1.00  8.14           H  
ATOM    599 2HB  ALA A  64      39.485  18.296  38.578  1.00  8.14           H  
ATOM    600 3HB  ALA A  64      38.637  19.853  38.426  1.00  8.14           H  
ATOM    601  N   GLY A  65      39.896  21.050  41.827  1.00  7.99           N  
ATOM    602  CA  GLY A  65      39.716  22.347  42.492  1.00  7.99           C  
ATOM    603  C   GLY A  65      40.710  22.653  43.604  1.00  7.99           C  
ATOM    604  O   GLY A  65      41.922  22.500  43.441  1.00  7.99           O  
ATOM    605  H   GLY A  65      40.707  20.442  41.986  1.00  7.99           H  
ATOM    606 1HA  GLY A  65      39.773  23.134  41.741  1.00  7.99           H  
ATOM    607 2HA  GLY A  65      38.706  22.392  42.904  1.00  7.99           H  
ATOM    608  N   ALA A  66      40.176  23.187  44.703  1.00  7.82           N  
ATOM    609  CA  ALA A  66      40.952  23.613  45.859  1.00  7.82           C  
ATOM    610  C   ALA A  66      40.185  23.382  47.149  1.00  7.82           C  
ATOM    611  O   ALA A  66      38.954  23.310  47.143  1.00  7.82           O  
ATOM    612  CB  ALA A  66      41.296  25.085  45.737  1.00  7.82           C  
ATOM    613  H   ALA A  66      39.172  23.295  44.740  1.00  7.82           H  
ATOM    614  HA  ALA A  66      41.858  23.015  45.904  1.00  7.82           H  
ATOM    615 1HB  ALA A  66      41.884  25.386  46.604  1.00  7.82           H  
ATOM    616 2HB  ALA A  66      41.871  25.253  44.829  1.00  7.82           H  
ATOM    617 3HB  ALA A  66      40.381  25.674  45.702  1.00  7.82           H  
ATOM    618  N   GLY A  67      40.922  23.270  48.253  1.00  7.64           N  
ATOM    619  CA  GLY A  67      40.337  23.047  49.574  1.00  7.64           C  
ATOM    620  C   GLY A  67      41.440  22.928  50.620  1.00  7.64           C  
ATOM    621  O   GLY A  67      42.536  23.445  50.414  1.00  7.64           O  
ATOM    622  H   GLY A  67      41.942  23.309  48.177  1.00  7.64           H  
ATOM    623 1HA  GLY A  67      39.667  23.871  49.820  1.00  7.64           H  
ATOM    624 2HA  GLY A  67      39.741  22.141  49.559  1.00  7.64           H  
ATOM    625  N   ALA A  68      41.151  22.305  51.764  1.00  7.48           N  
ATOM    626  CA  ALA A  68      42.159  22.248  52.820  1.00  7.48           C  
ATOM    627  C   ALA A  68      42.060  20.998  53.690  1.00  7.48           C  
ATOM    628  O   ALA A  68      40.996  20.387  53.811  1.00  7.48           O  
ATOM    629  CB  ALA A  68      42.045  23.470  53.706  1.00  7.48           C  
ATOM    630  H   ALA A  68      40.243  21.884  51.903  1.00  7.48           H  
ATOM    631  HA  ALA A  68      43.132  22.240  52.341  1.00  7.48           H  
ATOM    632 1HB  ALA A  68      42.829  23.439  54.463  1.00  7.48           H  
ATOM    633 2HB  ALA A  68      42.157  24.372  53.103  1.00  7.48           H  
ATOM    634 3HB  ALA A  68      41.072  23.472  54.189  1.00  7.48           H  
ATOM    635  N   GLY A  69      43.186  20.664  54.323  1.00  7.41           N  
ATOM    636  CA  GLY A  69      43.306  19.515  55.208  1.00  7.41           C  
ATOM    637  C   GLY A  69      42.827  19.746  56.636  1.00  7.41           C  
ATOM    638  O   GLY A  69      42.205  20.757  56.967  1.00  7.41           O  
ATOM    639  H   GLY A  69      44.017  21.216  54.134  1.00  7.41           H  
ATOM    640 1HA  GLY A  69      42.757  18.678  54.775  1.00  7.41           H  
ATOM    641 2HA  GLY A  69      44.352  19.218  55.241  1.00  7.41           H  
ATOM    642  N   ALA A  70      43.122  18.756  57.469  1.00  7.45           N  
ATOM    643  CA  ALA A  70      42.717  18.657  58.869  1.00  7.45           C  
ATOM    644  C   ALA A  70      43.551  17.561  59.516  1.00  7.45           C  
ATOM    645  O   ALA A  70      44.399  16.982  58.848  1.00  7.45           O  
ATOM    646  CB  ALA A  70      41.234  18.348  58.978  1.00  7.45           C  
ATOM    647  H   ALA A  70      43.668  17.994  57.098  1.00  7.45           H  
ATOM    648  HA  ALA A  70      42.935  19.601  59.366  1.00  7.45           H  
ATOM    649 1HB  ALA A  70      40.953  18.274  60.026  1.00  7.45           H  
ATOM    650 2HB  ALA A  70      40.656  19.143  58.505  1.00  7.45           H  
ATOM    651 3HB  ALA A  70      41.022  17.400  58.484  1.00  7.45           H  
ATOM    652  N   GLY A  71      43.387  17.300  60.811  1.00  7.63           N  
ATOM    653  CA  GLY A  71      44.124  16.160  61.367  1.00  7.63           C  
ATOM    654  C   GLY A  71      43.642  14.896  60.644  1.00  7.63           C  
ATOM    655  O   GLY A  71      42.493  14.842  60.196  1.00  7.63           O  
ATOM    656  H   GLY A  71      42.734  17.821  61.377  1.00  7.63           H  
ATOM    657 1HA  GLY A  71      45.195  16.292  61.212  1.00  7.63           H  
ATOM    658 2HA  GLY A  71      43.946  16.075  62.437  1.00  7.63           H  
ATOM    659  N   ALA A  72      44.517  13.901  60.498  1.00  7.93           N  
ATOM    660  CA  ALA A  72      44.187  12.674  59.775  1.00  7.93           C  
ATOM    661  C   ALA A  72      43.648  11.593  60.685  1.00  7.93           C  
ATOM    662  O   ALA A  72      43.824  11.644  61.899  1.00  7.93           O  
ATOM    663  CB  ALA A  72      45.408  12.163  59.043  1.00  7.93           C  
ATOM    664  H   ALA A  72      45.442  13.956  60.920  1.00  7.93           H  
ATOM    665  HA  ALA A  72      43.413  12.903  59.053  1.00  7.93           H  
ATOM    666 1HB  ALA A  72      45.146  11.267  58.477  1.00  7.93           H  
ATOM    667 2HB  ALA A  72      45.767  12.924  58.358  1.00  7.93           H  
ATOM    668 3HB  ALA A  72      46.182  11.914  59.757  1.00  7.93           H  
ATOM    669  N   GLY A  73      42.968  10.609  60.107  1.00  8.34           N  
ATOM    670  CA  GLY A  73      42.562   9.472  60.915  1.00  8.34           C  
ATOM    671  C   GLY A  73      43.784   8.592  61.163  1.00  8.34           C  
ATOM    672  O   GLY A  73      44.661   8.484  60.304  1.00  8.34           O  
ATOM    673  H   GLY A  73      42.791  10.624  59.111  1.00  8.34           H  
ATOM    674 1HA  GLY A  73      42.148   9.817  61.863  1.00  8.34           H  
ATOM    675 2HA  GLY A  73      41.788   8.905  60.400  1.00  8.34           H  
ATOM    676  N   TYR A  74      43.828   7.946  62.320  1.00  8.86           N  
ATOM    677  CA  TYR A  74      44.912   7.028  62.667  1.00  8.86           C  
ATOM    678  C   TYR A  74      44.460   5.965  63.653  1.00  8.86           C  
ATOM    679  O   TYR A  74      45.175   5.636  64.598  1.00  8.86           O  
ATOM    680  CB  TYR A  74      46.113   7.794  63.222  1.00  8.86           C  
ATOM    681  CG  TYR A  74      45.759   8.709  64.345  1.00  8.86           C  
ATOM    682  CD1 TYR A  74      45.695   8.254  65.645  1.00  8.86           C  
ATOM    683  CD2 TYR A  74      45.515  10.027  64.062  1.00  8.86           C  
ATOM    684  CE1 TYR A  74      45.378   9.137  66.662  1.00  8.86           C  
ATOM    685  CE2 TYR A  74      45.200  10.912  65.064  1.00  8.86           C  
ATOM    686  CZ  TYR A  74      45.132  10.473  66.364  1.00  8.86           C  
ATOM    687  OH  TYR A  74      44.824  11.358  67.372  1.00  8.86           O  
ATOM    688  H   TYR A  74      43.087   8.098  62.987  1.00  8.86           H  
ATOM    689  HA  TYR A  74      45.233   6.516  61.762  1.00  8.86           H  
ATOM    690 1HB  TYR A  74      46.863   7.090  63.577  1.00  8.86           H  
ATOM    691 2HB  TYR A  74      46.574   8.389  62.427  1.00  8.86           H  
ATOM    692  HD1 TYR A  74      45.895   7.207  65.869  1.00  8.86           H  
ATOM    693  HD2 TYR A  74      45.574  10.377  63.032  1.00  8.86           H  
ATOM    694  HE1 TYR A  74      45.324   8.785  67.693  1.00  8.86           H  
ATOM    695  HE2 TYR A  74      45.013  11.959  64.822  1.00  8.86           H  
ATOM    696  HH  TYR A  74      44.813  10.893  68.212  1.00  8.86           H  
ATOM    697  N   GLY A  75      43.251   5.441  63.461  1.00  9.45           N  
ATOM    698  CA  GLY A  75      42.756   4.438  64.394  1.00  9.45           C  
ATOM    699  C   GLY A  75      43.684   3.232  64.392  1.00  9.45           C  
ATOM    700  O   GLY A  75      44.204   2.842  63.346  1.00  9.45           O  
ATOM    701  H   GLY A  75      42.694   5.725  62.670  1.00  9.45           H  
ATOM    702 1HA  GLY A  75      42.700   4.863  65.395  1.00  9.45           H  
ATOM    703 2HA  GLY A  75      41.750   4.135  64.114  1.00  9.45           H  
ATOM    704  N   ALA A  76      43.883   2.658  65.574  1.00 10.10           N  
ATOM    705  CA  ALA A  76      44.773   1.521  65.748  1.00 10.10           C  
ATOM    706  C   ALA A  76      44.030   0.193  65.670  1.00 10.10           C  
ATOM    707  O   ALA A  76      42.800   0.154  65.765  1.00 10.10           O  
ATOM    708  CB  ALA A  76      45.512   1.635  67.073  1.00 10.10           C  
ATOM    709  H   ALA A  76      43.415   3.034  66.382  1.00 10.10           H  
ATOM    710  HA  ALA A  76      45.487   1.545  64.934  1.00 10.10           H  
ATOM    711 1HB  ALA A  76      46.203   0.802  67.178  1.00 10.10           H  
ATOM    712 2HB  ALA A  76      46.066   2.571  67.094  1.00 10.10           H  
ATOM    713 3HB  ALA A  76      44.796   1.616  67.889  1.00 10.10           H  
ATOM    714  N   GLY A  77      44.792  -0.894  65.547  1.00 10.79           N  
ATOM    715  CA  GLY A  77      44.196  -2.233  65.490  1.00 10.79           C  
ATOM    716  C   GLY A  77      44.317  -2.840  64.100  1.00 10.79           C  
ATOM    717  O   GLY A  77      45.424  -3.051  63.611  1.00 10.79           O  
ATOM    718  H   GLY A  77      45.799  -0.750  65.451  1.00 10.79           H  
ATOM    719 1HA  GLY A  77      44.692  -2.880  66.213  1.00 10.79           H  
ATOM    720 2HA  GLY A  77      43.146  -2.183  65.778  1.00 10.79           H  
ATOM    721  N   ALA A  78      43.209  -3.266  63.525  1.00 11.47           N  
ATOM    722  CA  ALA A  78      43.266  -3.877  62.204  1.00 11.47           C  
ATOM    723  C   ALA A  78      41.933  -3.766  61.487  1.00 11.47           C  
ATOM    724  O   ALA A  78      40.875  -3.833  62.117  1.00 11.47           O  
ATOM    725  CB  ALA A  78      43.663  -5.338  62.329  1.00 11.47           C  
ATOM    726  H   ALA A  78      42.317  -3.113  63.976  1.00 11.47           H  
ATOM    727  HA  ALA A  78      44.007  -3.342  61.610  1.00 11.47           H  
ATOM    728 1HB  ALA A  78      43.716  -5.783  61.337  1.00 11.47           H  
ATOM    729 2HB  ALA A  78      44.632  -5.420  62.816  1.00 11.47           H  
ATOM    730 3HB  ALA A  78      42.916  -5.867  62.918  1.00 11.47           H  
ATOM    731  N   GLY A  79      41.983  -3.665  60.162  1.00 12.07           N  
ATOM    732  CA  GLY A  79      40.765  -3.649  59.362  1.00 12.07           C  
ATOM    733  C   GLY A  79      41.041  -3.245  57.921  1.00 12.07           C  
ATOM    734  O   GLY A  79      42.187  -3.036  57.530  1.00 12.07           O  
ATOM    735  H   GLY A  79      42.890  -3.565  59.703  1.00 12.07           H  
ATOM    736 1HA  GLY A  79      40.306  -4.636  59.382  1.00 12.07           H  
ATOM    737 2HA  GLY A  79      40.051  -2.956  59.805  1.00 12.07           H  
ATOM    738  N   ALA A  80      39.983  -3.142  57.122  1.00 12.51           N  
ATOM    739  CA  ALA A  80      40.155  -2.766  55.724  1.00 12.51           C  
ATOM    740  C   ALA A  80      38.900  -2.113  55.174  1.00 12.51           C  
ATOM    741  O   ALA A  80      37.793  -2.378  55.650  1.00 12.51           O  
ATOM    742  CB  ALA A  80      40.501  -3.987  54.888  1.00 12.51           C  
ATOM    743  H   ALA A  80      39.057  -3.322  57.483  1.00 12.51           H  
ATOM    744  HA  ALA A  80      40.966  -2.045  55.668  1.00 12.51           H  
ATOM    745 1HB  ALA A  80      40.653  -3.676  53.852  1.00 12.51           H  
ATOM    746 2HB  ALA A  80      41.415  -4.442  55.265  1.00 12.51           H  
ATOM    747 3HB  ALA A  80      39.692  -4.707  54.937  1.00 12.51           H  
ATOM    748  N   GLY A  81      39.070  -1.292  54.144  1.00 12.74           N  
ATOM    749  CA  GLY A  81      37.910  -0.675  53.494  1.00 12.74           C  
ATOM    750  C   GLY A  81      38.310   0.439  52.542  1.00 12.74           C  
ATOM    751  O   GLY A  81      39.470   0.543  52.159  1.00 12.74           O  
ATOM    752  H   GLY A  81      40.027  -1.100  53.831  1.00 12.74           H  
ATOM    753 1HA  GLY A  81      37.353  -1.434  52.950  1.00 12.74           H  
ATOM    754 2HA  GLY A  81      37.239  -0.280  54.252  1.00 12.74           H  
ATOM    755  N   ALA A  82      37.341   1.262  52.132  1.00 12.71           N  
ATOM    756  CA  ALA A  82      37.658   2.345  51.206  1.00 12.71           C  
ATOM    757  C   ALA A  82      36.746   3.549  51.413  1.00 12.71           C  
ATOM    758  O   ALA A  82      35.581   3.394  51.792  1.00 12.71           O  
ATOM    759  CB  ALA A  82      37.542   1.868  49.771  1.00 12.71           C  
ATOM    760  H   ALA A  82      36.394   1.146  52.466  1.00 12.71           H  
ATOM    761  HA  ALA A  82      38.674   2.647  51.407  1.00 12.71           H  
ATOM    762 1HB  ALA A  82      37.814   2.681  49.103  1.00 12.71           H  
ATOM    763 2HB  ALA A  82      38.210   1.027  49.610  1.00 12.71           H  
ATOM    764 3HB  ALA A  82      36.519   1.564  49.573  1.00 12.71           H  
ATOM    765  N   GLY A  83      37.272   4.746  51.140  1.00 12.46           N  
ATOM    766  CA  GLY A  83      36.494   5.977  51.267  1.00 12.46           C  
ATOM    767  C   GLY A  83      36.406   6.845  50.006  1.00 12.46           C  
ATOM    768  O   GLY A  83      36.473   6.362  48.868  1.00 12.46           O  
ATOM    769  H   GLY A  83      38.252   4.790  50.865  1.00 12.46           H  
ATOM    770 1HA  GLY A  83      35.483   5.721  51.587  1.00 12.46           H  
ATOM    771 2HA  GLY A  83      36.921   6.571  52.072  1.00 12.46           H  
ATOM    772  N   ALA A  84      36.289   8.160  50.257  1.00 12.10           N  
ATOM    773  CA  ALA A  84      36.076   9.196  49.240  1.00 12.10           C  
ATOM    774  C   ALA A  84      34.741   8.964  48.503  1.00 12.10           C  
ATOM    775  O   ALA A  84      33.695   8.958  49.153  1.00 12.10           O  
ATOM    776  CB  ALA A  84      37.258   9.251  48.301  1.00 12.10           C  
ATOM    777  H   ALA A  84      36.294   8.450  51.223  1.00 12.10           H  
ATOM    778  HA  ALA A  84      36.002  10.159  49.751  1.00 12.10           H  
ATOM    779 1HB  ALA A  84      37.106  10.045  47.585  1.00 12.10           H  
ATOM    780 2HB  ALA A  84      38.165   9.446  48.865  1.00 12.10           H  
ATOM    781 3HB  ALA A  84      37.352   8.327  47.802  1.00 12.10           H  
ATOM    782  N   GLY A  85      34.747   8.802  47.175  1.00 11.69           N  
ATOM    783  CA  GLY A  85      33.504   8.610  46.432  1.00 11.69           C  
ATOM    784  C   GLY A  85      33.118   9.821  45.584  1.00 11.69           C  
ATOM    785  O   GLY A  85      33.880  10.780  45.454  1.00 11.69           O  
ATOM    786  H   GLY A  85      35.608   8.765  46.647  1.00 11.69           H  
ATOM    787 1HA  GLY A  85      33.617   7.743  45.781  1.00 11.69           H  
ATOM    788 2HA  GLY A  85      32.697   8.379  47.125  1.00 11.69           H  
ATOM    789  N   TYR A  86      31.921   9.754  45.003  1.00 11.29           N  
ATOM    790  CA  TYR A  86      31.421  10.764  44.074  1.00 11.29           C  
ATOM    791  C   TYR A  86      30.405  11.663  44.774  1.00 11.29           C  
ATOM    792  O   TYR A  86      29.736  11.230  45.712  1.00 11.29           O  
ATOM    793  CB  TYR A  86      30.810  10.053  42.866  1.00 11.29           C  
ATOM    794  CG  TYR A  86      31.858   9.263  42.095  1.00 11.29           C  
ATOM    795  CD1 TYR A  86      32.178   7.981  42.519  1.00 11.29           C  
ATOM    796  CD2 TYR A  86      32.495   9.799  40.992  1.00 11.29           C  
ATOM    797  CE1 TYR A  86      33.139   7.251  41.857  1.00 11.29           C  
ATOM    798  CE2 TYR A  86      33.460   9.063  40.327  1.00 11.29           C  
ATOM    799  CZ  TYR A  86      33.784   7.793  40.765  1.00 11.29           C  
ATOM    800  OH  TYR A  86      34.743   7.052  40.115  1.00 11.29           O  
ATOM    801  H   TYR A  86      31.342   8.950  45.193  1.00 11.29           H  
ATOM    802  HA  TYR A  86      32.252  11.385  43.745  1.00 11.29           H  
ATOM    803 1HB  TYR A  86      30.024   9.370  43.189  1.00 11.29           H  
ATOM    804 2HB  TYR A  86      30.365  10.786  42.194  1.00 11.29           H  
ATOM    805  HD1 TYR A  86      31.673   7.555  43.386  1.00 11.29           H  
ATOM    806  HD2 TYR A  86      32.244  10.799  40.653  1.00 11.29           H  
ATOM    807  HE1 TYR A  86      33.393   6.248  42.199  1.00 11.29           H  
ATOM    808  HE2 TYR A  86      33.970   9.484  39.463  1.00 11.29           H  
ATOM    809  HH  TYR A  86      34.945   7.472  39.259  1.00 11.29           H  
ATOM    810  N   GLY A  87      30.297  12.910  44.326  1.00 10.92           N  
ATOM    811  CA  GLY A  87      29.369  13.866  44.925  1.00 10.92           C  
ATOM    812  C   GLY A  87      29.390  15.193  44.178  1.00 10.92           C  
ATOM    813  O   GLY A  87      29.450  15.216  42.948  1.00 10.92           O  
ATOM    814  H   GLY A  87      30.877  13.212  43.559  1.00 10.92           H  
ATOM    815 1HA  GLY A  87      28.361  13.453  44.914  1.00 10.92           H  
ATOM    816 2HA  GLY A  87      29.635  14.025  45.969  1.00 10.92           H  
ATOM    817  N   ALA A  88      29.286  16.290  44.929  1.00 10.57           N  
ATOM    818  CA  ALA A  88      29.301  17.633  44.351  1.00 10.57           C  
ATOM    819  C   ALA A  88      29.916  18.626  45.345  1.00 10.57           C  
ATOM    820  O   ALA A  88      29.755  18.473  46.559  1.00 10.57           O  
ATOM    821  CB  ALA A  88      27.905  18.070  43.965  1.00 10.57           C  
ATOM    822  H   ALA A  88      29.224  16.195  45.932  1.00 10.57           H  
ATOM    823  HA  ALA A  88      29.894  17.617  43.456  1.00 10.57           H  
ATOM    824 1HB  ALA A  88      27.956  19.062  43.518  1.00 10.57           H  
ATOM    825 2HB  ALA A  88      27.492  17.366  43.243  1.00 10.57           H  
ATOM    826 3HB  ALA A  88      27.275  18.099  44.850  1.00 10.57           H  
ATOM    827  N   GLY A  89      30.574  19.663  44.826  1.00 10.25           N  
ATOM    828  CA  GLY A  89      31.133  20.741  45.645  1.00 10.25           C  
ATOM    829  C   GLY A  89      32.618  20.561  45.970  1.00 10.25           C  
ATOM    830  O   GLY A  89      33.227  19.537  45.648  1.00 10.25           O  
ATOM    831  H   GLY A  89      30.693  19.702  43.816  1.00 10.25           H  
ATOM    832 1HA  GLY A  89      30.995  21.687  45.121  1.00 10.25           H  
ATOM    833 2HA  GLY A  89      30.567  20.815  46.572  1.00 10.25           H  
ATOM    834  N   ALA A  90      33.211  21.590  46.596  1.00  9.97           N  
ATOM    835  CA  ALA A  90      34.653  21.631  46.896  1.00  9.97           C  
ATOM    836  C   ALA A  90      35.007  20.765  48.088  1.00  9.97           C  
ATOM    837  O   ALA A  90      35.105  21.238  49.221  1.00  9.97           O  
ATOM    838  CB  ALA A  90      35.111  23.057  47.152  1.00  9.97           C  
ATOM    839  H   ALA A  90      32.645  22.384  46.854  1.00  9.97           H  
ATOM    840  HA  ALA A  90      35.195  21.247  46.044  1.00  9.97           H  
ATOM    841 1HB  ALA A  90      36.190  23.057  47.343  1.00  9.97           H  
ATOM    842 2HB  ALA A  90      34.898  23.671  46.278  1.00  9.97           H  
ATOM    843 3HB  ALA A  90      34.590  23.460  48.017  1.00  9.97           H  
ATOM    844  N   GLY A  91      35.123  19.477  47.827  1.00  9.73           N  
ATOM    845  CA  GLY A  91      35.416  18.517  48.872  1.00  9.73           C  
ATOM    846  C   GLY A  91      36.873  18.651  49.278  1.00  9.73           C  
ATOM    847  O   GLY A  91      37.703  19.171  48.526  1.00  9.73           O  
ATOM    848  H   GLY A  91      35.012  19.177  46.855  1.00  9.73           H  
ATOM    849 1HA  GLY A  91      34.766  18.691  49.729  1.00  9.73           H  
ATOM    850 2HA  GLY A  91      35.220  17.509  48.506  1.00  9.73           H  
ATOM    851  N   ALA A  92      37.204  18.166  50.468  1.00  9.57           N  
ATOM    852  CA  ALA A  92      38.588  18.195  50.931  1.00  9.57           C  
ATOM    853  C   ALA A  92      38.771  17.275  52.106  1.00  9.57           C  
ATOM    854  O   ALA A  92      37.798  16.867  52.746  1.00  9.57           O  
ATOM    855  CB  ALA A  92      39.017  19.605  51.291  1.00  9.57           C  
ATOM    856  H   ALA A  92      36.491  17.763  51.059  1.00  9.57           H  
ATOM    857  HA  ALA A  92      39.218  17.820  50.138  1.00  9.57           H  
ATOM    858 1HB  ALA A  92      40.061  19.580  51.601  1.00  9.57           H  
ATOM    859 2HB  ALA A  92      38.914  20.243  50.431  1.00  9.57           H  
ATOM    860 3HB  ALA A  92      38.404  19.982  52.102  1.00  9.57           H  
ATOM    861  N   GLY A  93      40.019  16.963  52.409  1.00  9.50           N  
ATOM    862  CA  GLY A  93      40.271  16.188  53.613  1.00  9.50           C  
ATOM    863  C   GLY A  93      41.725  15.820  53.847  1.00  9.50           C  
ATOM    864  O   GLY A  93      42.573  15.829  52.958  1.00  9.50           O  
ATOM    865  H   GLY A  93      40.778  17.306  51.816  1.00  9.50           H  
ATOM    866 1HA  GLY A  93      39.908  16.755  54.471  1.00  9.50           H  
ATOM    867 2HA  GLY A  93      39.677  15.276  53.572  1.00  9.50           H  
ATOM    868  N   ALA A  94      41.992  15.474  55.096  1.00  9.55           N  
ATOM    869  CA  ALA A  94      43.325  15.140  55.576  1.00  9.55           C  
ATOM    870  C   ALA A  94      43.902  13.897  54.927  1.00  9.55           C  
ATOM    871  O   ALA A  94      43.187  12.937  54.672  1.00  9.55           O  
ATOM    872  CB  ALA A  94      43.236  14.908  57.052  1.00  9.55           C  
ATOM    873  H   ALA A  94      41.232  15.467  55.757  1.00  9.55           H  
ATOM    874  HA  ALA A  94      43.981  15.979  55.376  1.00  9.55           H  
ATOM    875 1HB  ALA A  94      44.228  14.700  57.452  1.00  9.55           H  
ATOM    876 2HB  ALA A  94      42.831  15.779  57.512  1.00  9.55           H  
ATOM    877 3HB  ALA A  94      42.579  14.075  57.246  1.00  9.55           H  
ATOM    878  N   GLY A  95      45.219  13.915  54.714  1.00  9.76           N  
ATOM    879  CA  GLY A  95      45.941  12.774  54.196  1.00  9.76           C  
ATOM    880  C   GLY A  95      46.815  12.155  55.280  1.00  9.76           C  
ATOM    881  O   GLY A  95      46.350  11.355  56.090  1.00  9.76           O  
ATOM    882  H   GLY A  95      45.779  14.742  54.888  1.00  9.76           H  
ATOM    883 1HA  GLY A  95      45.240  12.034  53.823  1.00  9.76           H  
ATOM    884 2HA  GLY A  95      46.555  13.081  53.352  1.00  9.76           H  
ATOM    885  N   ALA A  96      48.104  12.503  55.272  1.00 10.14           N  
ATOM    886  CA  ALA A  96      49.069  11.902  56.201  1.00 10.14           C  
ATOM    887  C   ALA A  96      48.806  10.390  56.246  1.00 10.14           C  
ATOM    888  O   ALA A  96      48.854   9.731  55.205  1.00 10.14           O  
ATOM    889  CB  ALA A  96      49.002  12.543  57.579  1.00 10.14           C  
ATOM    890  H   ALA A  96      48.390  13.232  54.622  1.00 10.14           H  
ATOM    891  HA  ALA A  96      50.072  12.058  55.806  1.00 10.14           H  
ATOM    892 1HB  ALA A  96      49.747  12.084  58.231  1.00 10.14           H  
ATOM    893 2HB  ALA A  96      49.217  13.596  57.490  1.00 10.14           H  
ATOM    894 3HB  ALA A  96      48.027  12.410  57.999  1.00 10.14           H  
ATOM    895  N   GLY A  97      48.551   9.845  57.438  1.00 10.67           N  
ATOM    896  CA  GLY A  97      48.241   8.427  57.586  1.00 10.67           C  
ATOM    897  C   GLY A  97      49.372   7.620  58.206  1.00 10.67           C  
ATOM    898  O   GLY A  97      50.551   7.966  58.084  1.00 10.67           O  
ATOM    899  H   GLY A  97      48.532  10.426  58.259  1.00 10.67           H  
ATOM    900 1HA  GLY A  97      47.347   8.327  58.204  1.00 10.67           H  
ATOM    901 2HA  GLY A  97      47.988   8.011  56.612  1.00 10.67           H  
ATOM    902  N   TYR A  98      49.007   6.519  58.864  1.00 11.33           N  
ATOM    903  CA  TYR A  98      49.988   5.655  59.512  1.00 11.33           C  
ATOM    904  C   TYR A  98      49.469   4.232  59.676  1.00 11.33           C  
ATOM    905  O   TYR A  98      48.284   4.027  59.952  1.00 11.33           O  
ATOM    906  CB  TYR A  98      50.362   6.175  60.908  1.00 11.33           C  
ATOM    907  CG  TYR A  98      51.580   5.462  61.488  1.00 11.33           C  
ATOM    908  CD1 TYR A  98      52.826   5.917  61.166  1.00 11.33           C  
ATOM    909  CD2 TYR A  98      51.454   4.340  62.285  1.00 11.33           C  
ATOM    910  CE1 TYR A  98      53.957   5.274  61.632  1.00 11.33           C  
ATOM    911  CE2 TYR A  98      52.583   3.692  62.747  1.00 11.33           C  
ATOM    912  CZ  TYR A  98      53.827   4.154  62.424  1.00 11.33           C  
ATOM    913  OH  TYR A  98      54.954   3.509  62.892  1.00 11.33           O  
ATOM    914  H   TYR A  98      48.028   6.281  58.925  1.00 11.33           H  
ATOM    915  HA  TYR A  98      50.877   5.611  58.891  1.00 11.33           H  
ATOM    916 1HB  TYR A  98      50.581   7.247  60.857  1.00 11.33           H  
ATOM    917 2HB  TYR A  98      49.525   6.036  61.590  1.00 11.33           H  
ATOM    918  HD1 TYR A  98      52.918   6.797  60.538  1.00 11.33           H  
ATOM    919  HD2 TYR A  98      50.468   3.957  62.538  1.00 11.33           H  
ATOM    920  HE1 TYR A  98      54.946   5.649  61.368  1.00 11.33           H  
ATOM    921  HE2 TYR A  98      52.481   2.802  63.369  1.00 11.33           H  
ATOM    922  HH  TYR A  98      54.705   2.889  63.583  1.00 11.33           H  
ATOM    923  N   GLY A  99      50.377   3.264  59.582  1.00 12.07           N  
ATOM    924  CA  GLY A  99      50.055   1.870  59.880  1.00 12.07           C  
ATOM    925  C   GLY A  99      51.314   1.086  60.248  1.00 12.07           C  
ATOM    926  O   GLY A  99      52.432   1.482  59.911  1.00 12.07           O  
ATOM    927  H   GLY A  99      51.321   3.523  59.294  1.00 12.07           H  
ATOM    928 1HA  GLY A  99      49.341   1.824  60.704  1.00 12.07           H  
ATOM    929 2HA  GLY A  99      49.577   1.413  59.017  1.00 12.07           H  
ATOM    930  N   ALA A 100      51.128  -0.021  60.974  1.00 12.81           N  
ATOM    931  CA  ALA A 100      52.269  -0.858  61.377  1.00 12.81           C  
ATOM    932  C   ALA A 100      51.848  -2.229  61.890  1.00 12.81           C  
ATOM    933  O   ALA A 100      50.829  -2.348  62.571  1.00 12.81           O  
ATOM    934  CB  ALA A 100      53.069  -0.152  62.461  1.00 12.81           C  
ATOM    935  H   ALA A 100      50.171  -0.299  61.193  1.00 12.81           H  
ATOM    936  HA  ALA A 100      52.896  -1.019  60.510  1.00 12.81           H  
ATOM    937 1HB  ALA A 100      53.927  -0.770  62.726  1.00 12.81           H  
ATOM    938 2HB  ALA A 100      53.423   0.810  62.102  1.00 12.81           H  
ATOM    939 3HB  ALA A 100      52.448  -0.002  63.337  1.00 12.81           H  
ATOM    940  N   GLY A 101      52.716  -3.232  61.709  1.00 13.46           N  
ATOM    941  CA  GLY A 101      52.456  -4.557  62.285  1.00 13.46           C  
ATOM    942  C   GLY A 101      53.541  -5.612  62.003  1.00 13.46           C  
ATOM    943  O   GLY A 101      54.549  -5.343  61.340  1.00 13.46           O  
ATOM    944  H   GLY A 101      53.541  -3.070  61.127  1.00 13.46           H  
ATOM    945 1HA  GLY A 101      52.336  -4.451  63.361  1.00 13.46           H  
ATOM    946 2HA  GLY A 101      51.502  -4.918  61.907  1.00 13.46           H  
ATOM    947  N   ALA A 102      53.336  -6.814  62.569  1.00 13.97           N  
ATOM    948  CA  ALA A 102      54.270  -7.940  62.442  1.00 13.97           C  
ATOM    949  C   ALA A 102      53.579  -9.286  62.662  1.00 13.97           C  
ATOM    950  O   ALA A 102      53.804  -9.938  63.682  1.00 13.97           O  
ATOM    951  CB  ALA A 102      55.427  -7.784  63.408  1.00 13.97           C  
ATOM    952  H   ALA A 102      52.491  -6.957  63.104  1.00 13.97           H  
ATOM    953  HA  ALA A 102      54.648  -7.946  61.433  1.00 13.97           H  
ATOM    954 1HB  ALA A 102      56.122  -8.616  63.265  1.00 13.97           H  
ATOM    955 2HB  ALA A 102      55.942  -6.844  63.209  1.00 13.97           H  
ATOM    956 3HB  ALA A 102      55.054  -7.789  64.427  1.00 13.97           H  
ATOM    957  N   GLY A 103      52.679  -9.671  61.757  1.00 14.32           N  
ATOM    958  CA  GLY A 103      51.912 -10.903  61.955  1.00 14.32           C  
ATOM    959  C   GLY A 103      52.844 -12.110  62.046  1.00 14.32           C  
ATOM    960  O   GLY A 103      53.895 -12.151  61.396  1.00 14.32           O  
ATOM    961  H   GLY A 103      52.533  -9.110  60.930  1.00 14.32           H  
ATOM    962 1HA  GLY A 103      51.322 -10.825  62.868  1.00 14.32           H  
ATOM    963 2HA  GLY A 103      51.214 -11.038  61.130  1.00 14.32           H  
ATOM    964  N   ALA A 104      52.446 -13.107  62.844  1.00 14.57           N  
ATOM    965  CA  ALA A 104      53.301 -14.272  63.055  1.00 14.57           C  
ATOM    966  C   ALA A 104      52.565 -15.503  63.574  1.00 14.57           C  
ATOM    967  O   ALA A 104      51.440 -15.411  64.073  1.00 14.57           O  
ATOM    968  CB  ALA A 104      54.388 -13.927  64.053  1.00 14.57           C  
ATOM    969  H   ALA A 104      51.566 -13.038  63.333  1.00 14.57           H  
ATOM    970  HA  ALA A 104      53.744 -14.526  62.096  1.00 14.57           H  
ATOM    971 1HB  ALA A 104      55.054 -14.782  64.175  1.00 14.57           H  
ATOM    972 2HB  ALA A 104      54.941 -13.088  63.697  1.00 14.57           H  
ATOM    973 3HB  ALA A 104      53.935 -13.677  65.009  1.00 14.57           H  
ATOM    974  N   GLY A 105      53.258 -16.642  63.519  1.00 14.77           N  
ATOM    975  CA  GLY A 105      52.758 -17.884  64.110  1.00 14.77           C  
ATOM    976  C   GLY A 105      53.857 -18.938  64.258  1.00 14.77           C  
ATOM    977  O   GLY A 105      54.965 -18.797  63.734  1.00 14.77           O  
ATOM    978  H   GLY A 105      54.158 -16.621  63.039  1.00 14.77           H  
ATOM    979 1HA  GLY A 105      52.326 -17.668  65.088  1.00 14.77           H  
ATOM    980 2HA  GLY A 105      51.957 -18.280  63.488  1.00 14.77           H  
ATOM    981  N   ALA A 106      53.562 -20.002  65.001  1.00 14.99           N  
ATOM    982  CA  ALA A 106      54.553 -21.049  65.236  1.00 14.99           C  
ATOM    983  C   ALA A 106      53.921 -22.392  65.560  1.00 14.99           C  
ATOM    984  O   ALA A 106      54.076 -22.882  66.680  1.00 14.99           O  
ATOM    985  CB  ALA A 106      55.491 -20.642  66.357  1.00 14.99           C  
ATOM    986  H   ALA A 106      52.642 -20.092  65.410  1.00 14.99           H  
ATOM    987  HA  ALA A 106      55.127 -21.172  64.332  1.00 14.99           H  
ATOM    988 1HB  ALA A 106      56.245 -21.418  66.489  1.00 14.99           H  
ATOM    989 2HB  ALA A 106      55.981 -19.700  66.104  1.00 14.99           H  
ATOM    990 3HB  ALA A 106      54.925 -20.523  67.278  1.00 14.99           H  
ATOM    991  N   GLY A 107      53.149 -22.959  64.640  1.00 15.28           N  
ATOM    992  CA  GLY A 107      52.506 -24.230  64.942  1.00 15.28           C  
ATOM    993  C   GLY A 107      53.374 -25.378  64.447  1.00 15.28           C  
ATOM    994  O   GLY A 107      54.510 -25.163  64.022  1.00 15.28           O  
ATOM    995  H   GLY A 107      53.046 -22.558  63.704  1.00 15.28           H  
ATOM    996 1HA  GLY A 107      52.349 -24.322  66.016  1.00 15.28           H  
ATOM    997 2HA  GLY A 107      51.528 -24.262  64.473  1.00 15.28           H  
ATOM    998  N   ALA A 108      52.846 -26.598  64.495  1.00 15.65           N  
ATOM    999  CA  ALA A 108      53.602 -27.752  64.025  1.00 15.65           C  
ATOM   1000  C   ALA A 108      53.089 -28.243  62.687  1.00 15.65           C  
ATOM   1001  O   ALA A 108      51.890 -28.468  62.525  1.00 15.65           O  
ATOM   1002  CB  ALA A 108      53.506 -28.892  65.024  1.00 15.65           C  
ATOM   1003  H   ALA A 108      51.912 -26.723  64.856  1.00 15.65           H  
ATOM   1004  HA  ALA A 108      54.644 -27.459  63.906  1.00 15.65           H  
ATOM   1005 1HB  ALA A 108      54.089 -29.741  64.656  1.00 15.65           H  
ATOM   1006 2HB  ALA A 108      53.896 -28.570  65.987  1.00 15.65           H  
ATOM   1007 3HB  ALA A 108      52.464 -29.192  65.137  1.00 15.65           H  
ATOM   1008  N   GLY A 109      53.986 -28.453  61.739  1.00 16.13           N  
ATOM   1009  CA  GLY A 109      53.582 -29.078  60.494  1.00 16.13           C  
ATOM   1010  C   GLY A 109      53.814 -30.550  60.746  1.00 16.13           C  
ATOM   1011  O   GLY A 109      54.413 -30.884  61.768  1.00 16.13           O  
ATOM   1012  H   GLY A 109      54.953 -28.209  61.895  1.00 16.13           H  
ATOM   1013 1HA  GLY A 109      52.538 -28.873  60.272  1.00 16.13           H  
ATOM   1014 2HA  GLY A 109      54.194 -28.719  59.669  1.00 16.13           H  
ATOM   1015  N   TYR A 110      53.409 -31.431  59.835  1.00 16.67           N  
ATOM   1016  CA  TYR A 110      53.666 -32.851  60.076  1.00 16.67           C  
ATOM   1017  C   TYR A 110      54.411 -33.530  58.929  1.00 16.67           C  
ATOM   1018  O   TYR A 110      54.683 -34.730  58.984  1.00 16.67           O  
ATOM   1019  CB  TYR A 110      52.367 -33.583  60.428  1.00 16.67           C  
ATOM   1020  CG  TYR A 110      51.670 -32.980  61.643  1.00 16.67           C  
ATOM   1021  CD1 TYR A 110      50.381 -32.472  61.543  1.00 16.67           C  
ATOM   1022  CD2 TYR A 110      52.351 -32.896  62.851  1.00 16.67           C  
ATOM   1023  CE1 TYR A 110      49.781 -31.903  62.660  1.00 16.67           C  
ATOM   1024  CE2 TYR A 110      51.754 -32.319  63.949  1.00 16.67           C  
ATOM   1025  CZ  TYR A 110      50.478 -31.825  63.857  1.00 16.67           C  
ATOM   1026  OH  TYR A 110      49.884 -31.250  64.956  1.00 16.67           O  
ATOM   1027  H   TYR A 110      52.914 -31.129  59.008  1.00 16.67           H  
ATOM   1028  HA  TYR A 110      54.316 -32.935  60.948  1.00 16.67           H  
ATOM   1029 1HB  TYR A 110      51.689 -33.560  59.602  1.00 16.67           H  
ATOM   1030 2HB  TYR A 110      52.588 -34.628  60.643  1.00 16.67           H  
ATOM   1031  HD1 TYR A 110      49.840 -32.524  60.597  1.00 16.67           H  
ATOM   1032  HD2 TYR A 110      53.369 -33.277  62.925  1.00 16.67           H  
ATOM   1033  HE1 TYR A 110      48.766 -31.508  62.594  1.00 16.67           H  
ATOM   1034  HE2 TYR A 110      52.299 -32.250  64.889  1.00 16.67           H  
ATOM   1035  HH  TYR A 110      48.978 -31.015  64.739  1.00 16.67           H  
ATOM   1036  N   GLY A 111      54.767 -32.761  57.902  1.00 17.27           N  
ATOM   1037  CA  GLY A 111      55.446 -33.307  56.721  1.00 17.27           C  
ATOM   1038  C   GLY A 111      56.775 -33.997  57.052  1.00 17.27           C  
ATOM   1039  O   GLY A 111      57.204 -34.912  56.353  1.00 17.27           O  
ATOM   1040  H   GLY A 111      54.549 -31.778  57.930  1.00 17.27           H  
ATOM   1041 1HA  GLY A 111      54.784 -34.026  56.232  1.00 17.27           H  
ATOM   1042 2HA  GLY A 111      55.623 -32.507  56.005  1.00 17.27           H  
ATOM   1043  N   ALA A 112      57.448 -33.536  58.107  1.00 17.87           N  
ATOM   1044  CA  ALA A 112      58.718 -34.124  58.517  1.00 17.87           C  
ATOM   1045  C   ALA A 112      58.521 -35.385  59.365  1.00 17.87           C  
ATOM   1046  O   ALA A 112      59.491 -36.067  59.701  1.00 17.87           O  
ATOM   1047  CB  ALA A 112      59.526 -33.110  59.303  1.00 17.87           C  
ATOM   1048  H   ALA A 112      57.059 -32.773  58.638  1.00 17.87           H  
ATOM   1049  HA  ALA A 112      59.267 -34.404  57.619  1.00 17.87           H  
ATOM   1050 1HB  ALA A 112      60.485 -33.548  59.582  1.00 17.87           H  
ATOM   1051 2HB  ALA A 112      59.694 -32.224  58.692  1.00 17.87           H  
ATOM   1052 3HB  ALA A 112      58.977 -32.833  60.203  1.00 17.87           H  
ATOM   1053  N   ALA A 113      57.279 -35.655  59.770  1.00 18.39           N  
ATOM   1054  CA  ALA A 113      56.960 -36.785  60.631  1.00 18.39           C  
ATOM   1055  C   ALA A 113      56.294 -37.930  59.869  1.00 18.39           C  
ATOM   1056  O   ALA A 113      56.456 -39.099  60.226  1.00 18.39           O  
ATOM   1057  CB  ALA A 113      56.049 -36.325  61.755  1.00 18.39           C  
ATOM   1058  H   ALA A 113      56.506 -35.085  59.449  1.00 18.39           H  
ATOM   1059  HA  ALA A 113      57.891 -37.160  61.056  1.00 18.39           H  
ATOM   1060 1HB  ALA A 113      55.836 -37.163  62.417  1.00 18.39           H  
ATOM   1061 2HB  ALA A 113      56.537 -35.530  62.317  1.00 18.39           H  
ATOM   1062 3HB  ALA A 113      55.116 -35.949  61.330  1.00 18.39           H  
ATOM   1063  N   SER A 114      55.533 -37.589  58.831  1.00 18.70           N  
ATOM   1064  CA  SER A 114      54.727 -38.571  58.109  1.00 18.70           C  
ATOM   1065  C   SER A 114      54.540 -38.278  56.629  1.00 18.70           C  
ATOM   1066  O   SER A 114      54.513 -37.132  56.200  1.00 18.70           O  
ATOM   1067  CB  SER A 114      53.358 -38.676  58.741  1.00 18.70           C  
ATOM   1068  OG  SER A 114      52.543 -39.564  58.014  1.00 18.70           O  
ATOM   1069  H   SER A 114      55.448 -36.604  58.591  1.00 18.70           H  
ATOM   1070  HA  SER A 114      55.225 -39.537  58.195  1.00 18.70           H  
ATOM   1071 1HB  SER A 114      53.462 -39.031  59.766  1.00 18.70           H  
ATOM   1072 2HB  SER A 114      52.892 -37.690  58.779  1.00 18.70           H  
ATOM   1073  HG  SER A 114      51.857 -39.851  58.630  1.00 18.70           H  
ATOM   1074  N   GLY A 115      54.337 -39.347  55.852  1.00 18.75           N  
ATOM   1075  CA  GLY A 115      54.062 -39.240  54.415  1.00 18.75           C  
ATOM   1076  C   GLY A 115      52.619 -38.792  54.135  1.00 18.75           C  
ATOM   1077  O   GLY A 115      52.231 -38.590  52.984  1.00 18.75           O  
ATOM   1078  H   GLY A 115      54.367 -40.262  56.280  1.00 18.75           H  
ATOM   1079 1HA  GLY A 115      54.757 -38.528  53.970  1.00 18.75           H  
ATOM   1080 2HA  GLY A 115      54.244 -40.204  53.939  1.00 18.75           H  
ATOM   1081  N   ALA A 116      51.833 -38.646  55.200  1.00 18.54           N  
ATOM   1082  CA  ALA A 116      50.454 -38.186  55.130  1.00 18.54           C  
ATOM   1083  C   ALA A 116      50.390 -36.774  54.559  1.00 18.54           C  
ATOM   1084  O   ALA A 116      51.301 -35.969  54.742  1.00 18.54           O  
ATOM   1085  CB  ALA A 116      49.823 -38.194  56.511  1.00 18.54           C  
ATOM   1086  H   ALA A 116      52.210 -38.874  56.116  1.00 18.54           H  
ATOM   1087  HA  ALA A 116      49.903 -38.852  54.469  1.00 18.54           H  
ATOM   1088 1HB  ALA A 116      48.789 -37.862  56.441  1.00 18.54           H  
ATOM   1089 2HB  ALA A 116      49.852 -39.205  56.916  1.00 18.54           H  
ATOM   1090 3HB  ALA A 116      50.380 -37.525  57.163  1.00 18.54           H  
ATOM   1091  N   GLY A 117      49.265 -36.436  53.926  1.00 18.18           N  
ATOM   1092  CA  GLY A 117      49.067 -35.080  53.392  1.00 18.18           C  
ATOM   1093  C   GLY A 117      49.234 -33.982  54.460  1.00 18.18           C  
ATOM   1094  O   GLY A 117      49.527 -32.833  54.134  1.00 18.18           O  
ATOM   1095  H   GLY A 117      48.546 -37.130  53.789  1.00 18.18           H  
ATOM   1096 1HA  GLY A 117      49.782 -34.912  52.586  1.00 18.18           H  
ATOM   1097 2HA  GLY A 117      48.074 -35.009  52.951  1.00 18.18           H  
ATOM   1098  N   ALA A 118      49.018 -34.340  55.730  1.00 17.79           N  
ATOM   1099  CA  ALA A 118      49.164 -33.441  56.875  1.00 17.79           C  
ATOM   1100  C   ALA A 118      48.314 -32.179  56.777  1.00 17.79           C  
ATOM   1101  O   ALA A 118      48.750 -31.101  57.184  1.00 17.79           O  
ATOM   1102  CB  ALA A 118      50.627 -33.048  57.030  1.00 17.79           C  
ATOM   1103  H   ALA A 118      48.776 -35.303  55.902  1.00 17.79           H  
ATOM   1104  HA  ALA A 118      48.850 -33.988  57.765  1.00 17.79           H  
ATOM   1105 1HB  ALA A 118      50.733 -32.417  57.902  1.00 17.79           H  
ATOM   1106 2HB  ALA A 118      51.237 -33.949  57.146  1.00 17.79           H  
ATOM   1107 3HB  ALA A 118      50.962 -32.500  56.156  1.00 17.79           H  
ATOM   1108  N   GLY A 119      47.066 -32.317  56.321  1.00 17.46           N  
ATOM   1109  CA  GLY A 119      46.143 -31.182  56.217  1.00 17.46           C  
ATOM   1110  C   GLY A 119      45.820 -30.568  57.584  1.00 17.46           C  
ATOM   1111  O   GLY A 119      45.349 -29.437  57.678  1.00 17.46           O  
ATOM   1112  H   GLY A 119      46.765 -33.226  56.010  1.00 17.46           H  
ATOM   1113 1HA  GLY A 119      46.582 -30.422  55.570  1.00 17.46           H  
ATOM   1114 2HA  GLY A 119      45.222 -31.511  55.739  1.00 17.46           H  
ATOM   1115  N   ALA A 120      46.069 -31.340  58.639  1.00 17.22           N  
ATOM   1116  CA  ALA A 120      45.857 -30.939  60.021  1.00 17.22           C  
ATOM   1117  C   ALA A 120      47.028 -30.138  60.585  1.00 17.22           C  
ATOM   1118  O   ALA A 120      46.980 -29.721  61.743  1.00 17.22           O  
ATOM   1119  CB  ALA A 120      45.654 -32.168  60.887  1.00 17.22           C  
ATOM   1120  H   ALA A 120      46.441 -32.259  58.463  1.00 17.22           H  
ATOM   1121  HA  ALA A 120      44.967 -30.311  60.058  1.00 17.22           H  
ATOM   1122 1HB  ALA A 120      45.469 -31.860  61.916  1.00 17.22           H  
ATOM   1123 2HB  ALA A 120      44.802 -32.738  60.520  1.00 17.22           H  
ATOM   1124 3HB  ALA A 120      46.551 -32.783  60.848  1.00 17.22           H  
ATOM   1125  N   GLY A 121      48.104 -29.978  59.813  1.00 17.06           N  
ATOM   1126  CA  GLY A 121      49.278 -29.283  60.326  1.00 17.06           C  
ATOM   1127  C   GLY A 121      49.174 -27.777  60.231  1.00 17.06           C  
ATOM   1128  O   GLY A 121      48.201 -27.226  59.711  1.00 17.06           O  
ATOM   1129  H   GLY A 121      48.122 -30.333  58.857  1.00 17.06           H  
ATOM   1130 1HA  GLY A 121      49.434 -29.546  61.368  1.00 17.06           H  
ATOM   1131 2HA  GLY A 121      50.158 -29.622  59.785  1.00 17.06           H  
ATOM   1132  N   TYR A 122      50.215 -27.115  60.713  1.00 16.93           N  
ATOM   1133  CA  TYR A 122      50.275 -25.663  60.754  1.00 16.93           C  
ATOM   1134  C   TYR A 122      51.558 -25.090  60.169  1.00 16.93           C  
ATOM   1135  O   TYR A 122      52.587 -25.768  60.113  1.00 16.93           O  
ATOM   1136  CB  TYR A 122      50.166 -25.213  62.195  1.00 16.93           C  
ATOM   1137  CG  TYR A 122      48.913 -25.649  62.884  1.00 16.93           C  
ATOM   1138  CD1 TYR A 122      48.875 -26.892  63.513  1.00 16.93           C  
ATOM   1139  CD2 TYR A 122      47.802 -24.832  62.895  1.00 16.93           C  
ATOM   1140  CE1 TYR A 122      47.725 -27.306  64.144  1.00 16.93           C  
ATOM   1141  CE2 TYR A 122      46.649 -25.246  63.530  1.00 16.93           C  
ATOM   1142  CZ  TYR A 122      46.607 -26.478  64.153  1.00 16.93           C  
ATOM   1143  OH  TYR A 122      45.455 -26.888  64.787  1.00 16.93           O  
ATOM   1144  H   TYR A 122      50.965 -27.652  61.144  1.00 16.93           H  
ATOM   1145  HA  TYR A 122      49.439 -25.266  60.179  1.00 16.93           H  
ATOM   1146 1HB  TYR A 122      50.996 -25.635  62.726  1.00 16.93           H  
ATOM   1147 2HB  TYR A 122      50.247 -24.129  62.256  1.00 16.93           H  
ATOM   1148  HD1 TYR A 122      49.755 -27.539  63.501  1.00 16.93           H  
ATOM   1149  HD2 TYR A 122      47.836 -23.862  62.401  1.00 16.93           H  
ATOM   1150  HE1 TYR A 122      47.692 -28.280  64.630  1.00 16.93           H  
ATOM   1151  HE2 TYR A 122      45.771 -24.600  63.538  1.00 16.93           H  
ATOM   1152  HH  TYR A 122      45.578 -27.778  65.124  1.00 16.93           H  
ATOM   1153  N   GLY A 123      51.492 -23.831  59.735  1.00 16.75           N  
ATOM   1154  CA  GLY A 123      52.678 -23.124  59.268  1.00 16.75           C  
ATOM   1155  C   GLY A 123      53.339 -22.363  60.418  1.00 16.75           C  
ATOM   1156  O   GLY A 123      52.941 -22.513  61.584  1.00 16.75           O  
ATOM   1157  H   GLY A 123      50.606 -23.344  59.761  1.00 16.75           H  
ATOM   1158 1HA  GLY A 123      53.386 -23.834  58.841  1.00 16.75           H  
ATOM   1159 2HA  GLY A 123      52.401 -22.427  58.477  1.00 16.75           H  
ATOM   1160  N   GLN A 124      54.317 -21.527  60.070  1.00 16.43           N  
ATOM   1161  CA  GLN A 124      55.069 -20.753  61.050  1.00 16.43           C  
ATOM   1162  C   GLN A 124      55.849 -19.609  60.401  1.00 16.43           C  
ATOM   1163  O   GLN A 124      56.122 -19.645  59.198  1.00 16.43           O  
ATOM   1164  CB  GLN A 124      56.031 -21.672  61.804  1.00 16.43           C  
ATOM   1165  CG  GLN A 124      57.079 -22.332  60.949  1.00 16.43           C  
ATOM   1166  CD  GLN A 124      57.945 -23.286  61.757  1.00 16.43           C  
ATOM   1167  OE1 GLN A 124      58.852 -22.867  62.486  1.00 16.43           O  
ATOM   1168  NE2 GLN A 124      57.666 -24.580  61.636  1.00 16.43           N  
ATOM   1169  H   GLN A 124      54.565 -21.446  59.094  1.00 16.43           H  
ATOM   1170  HA  GLN A 124      54.366 -20.319  61.755  1.00 16.43           H  
ATOM   1171 1HB  GLN A 124      56.559 -21.094  62.558  1.00 16.43           H  
ATOM   1172 2HB  GLN A 124      55.472 -22.461  62.317  1.00 16.43           H  
ATOM   1173 1HG  GLN A 124      56.587 -22.900  60.158  1.00 16.43           H  
ATOM   1174 2HG  GLN A 124      57.718 -21.560  60.517  1.00 16.43           H  
ATOM   1175 1HE2 GLN A 124      58.196 -25.257  62.146  1.00 16.43           H  
ATOM   1176 2HE2 GLN A 124      56.920 -24.878  61.038  1.00 16.43           H  
ATOM   1177  N   GLY A 125      56.250 -18.628  61.208  1.00 15.94           N  
ATOM   1178  CA  GLY A 125      57.106 -17.542  60.737  1.00 15.94           C  
ATOM   1179  C   GLY A 125      56.604 -16.170  61.170  1.00 15.94           C  
ATOM   1180  O   GLY A 125      55.574 -16.055  61.835  1.00 15.94           O  
ATOM   1181  H   GLY A 125      55.948 -18.647  62.180  1.00 15.94           H  
ATOM   1182 1HA  GLY A 125      58.117 -17.694  61.115  1.00 15.94           H  
ATOM   1183 2HA  GLY A 125      57.170 -17.576  59.650  1.00 15.94           H  
ATOM   1184  N   VAL A 126      57.358 -15.130  60.824  1.00 15.36           N  
ATOM   1185  CA  VAL A 126      57.006 -13.752  61.177  1.00 15.36           C  
ATOM   1186  C   VAL A 126      57.342 -12.773  60.068  1.00 15.36           C  
ATOM   1187  O   VAL A 126      58.420 -12.849  59.470  1.00 15.36           O  
ATOM   1188  CB  VAL A 126      57.735 -13.335  62.477  1.00 15.36           C  
ATOM   1189  CG1 VAL A 126      59.224 -13.501  62.307  1.00 15.36           C  
ATOM   1190  CG2 VAL A 126      57.454 -11.842  62.801  1.00 15.36           C  
ATOM   1191  H   VAL A 126      58.198 -15.292  60.284  1.00 15.36           H  
ATOM   1192  HA  VAL A 126      55.932 -13.704  61.352  1.00 15.36           H  
ATOM   1193  HB  VAL A 126      57.397 -13.968  63.293  1.00 15.36           H  
ATOM   1194 1HG1 VAL A 126      59.731 -13.207  63.229  1.00 15.36           H  
ATOM   1195 2HG1 VAL A 126      59.455 -14.540  62.083  1.00 15.36           H  
ATOM   1196 3HG1 VAL A 126      59.564 -12.866  61.489  1.00 15.36           H  
ATOM   1197 1HG2 VAL A 126      57.971 -11.570  63.717  1.00 15.36           H  
ATOM   1198 2HG2 VAL A 126      57.823 -11.221  61.993  1.00 15.36           H  
ATOM   1199 3HG2 VAL A 126      56.392 -11.660  62.922  1.00 15.36           H  
ATOM   1200  N   GLY A 127      56.430 -11.842  59.807  1.00 14.76           N  
ATOM   1201  CA  GLY A 127      56.691 -10.784  58.846  1.00 14.76           C  
ATOM   1202  C   GLY A 127      56.695  -9.444  59.556  1.00 14.76           C  
ATOM   1203  O   GLY A 127      56.589  -9.393  60.779  1.00 14.76           O  
ATOM   1204  H   GLY A 127      55.544 -11.865  60.322  1.00 14.76           H  
ATOM   1205 1HA  GLY A 127      57.650 -10.949  58.358  1.00 14.76           H  
ATOM   1206 2HA  GLY A 127      55.926 -10.793  58.072  1.00 14.76           H  
ATOM   1207  N   SER A 128      56.820  -8.362  58.799  1.00 14.18           N  
ATOM   1208  CA  SER A 128      56.813  -7.032  59.391  1.00 14.18           C  
ATOM   1209  C   SER A 128      56.620  -5.943  58.360  1.00 14.18           C  
ATOM   1210  O   SER A 128      56.952  -6.118  57.186  1.00 14.18           O  
ATOM   1211  CB  SER A 128      58.106  -6.777  60.143  1.00 14.18           C  
ATOM   1212  OG  SER A 128      59.194  -6.729  59.259  1.00 14.18           O  
ATOM   1213  H   SER A 128      56.914  -8.459  57.798  1.00 14.18           H  
ATOM   1214  HA  SER A 128      55.992  -6.963  60.087  1.00 14.18           H  
ATOM   1215 1HB  SER A 128      58.026  -5.830  60.676  1.00 14.18           H  
ATOM   1216 2HB  SER A 128      58.271  -7.550  60.890  1.00 14.18           H  
ATOM   1217  HG  SER A 128      58.992  -6.027  58.635  1.00 14.18           H  
ATOM   1218  N   GLY A 129      56.196  -4.781  58.833  1.00 13.67           N  
ATOM   1219  CA  GLY A 129      56.151  -3.595  57.990  1.00 13.67           C  
ATOM   1220  C   GLY A 129      55.477  -2.408  58.661  1.00 13.67           C  
ATOM   1221  O   GLY A 129      54.859  -2.527  59.723  1.00 13.67           O  
ATOM   1222  H   GLY A 129      55.866  -4.746  59.800  1.00 13.67           H  
ATOM   1223 1HA  GLY A 129      57.167  -3.319  57.708  1.00 13.67           H  
ATOM   1224 2HA  GLY A 129      55.626  -3.834  57.066  1.00 13.67           H  
ATOM   1225  N   ALA A 130      55.616  -1.252  58.027  1.00 13.26           N  
ATOM   1226  CA  ALA A 130      55.023  -0.015  58.510  1.00 13.26           C  
ATOM   1227  C   ALA A 130      54.960   0.988  57.385  1.00 13.26           C  
ATOM   1228  O   ALA A 130      55.697   0.882  56.402  1.00 13.26           O  
ATOM   1229  CB  ALA A 130      55.805   0.550  59.684  1.00 13.26           C  
ATOM   1230  H   ALA A 130      56.145  -1.229  57.167  1.00 13.26           H  
ATOM   1231  HA  ALA A 130      54.006  -0.219  58.818  1.00 13.26           H  
ATOM   1232 1HB  ALA A 130      55.320   1.471  60.026  1.00 13.26           H  
ATOM   1233 2HB  ALA A 130      55.818  -0.173  60.499  1.00 13.26           H  
ATOM   1234 3HB  ALA A 130      56.821   0.769  59.374  1.00 13.26           H  
ATOM   1235  N   ALA A 131      54.099   1.977  57.539  1.00 12.99           N  
ATOM   1236  CA  ALA A 131      54.015   3.042  56.554  1.00 12.99           C  
ATOM   1237  C   ALA A 131      53.559   4.339  57.195  1.00 12.99           C  
ATOM   1238  O   ALA A 131      52.840   4.340  58.198  1.00 12.99           O  
ATOM   1239  CB  ALA A 131      53.071   2.640  55.437  1.00 12.99           C  
ATOM   1240  H   ALA A 131      53.503   1.979  58.366  1.00 12.99           H  
ATOM   1241  HA  ALA A 131      55.010   3.204  56.142  1.00 12.99           H  
ATOM   1242 1HB  ALA A 131      53.033   3.433  54.691  1.00 12.99           H  
ATOM   1243 2HB  ALA A 131      53.428   1.720  54.971  1.00 12.99           H  
ATOM   1244 3HB  ALA A 131      52.076   2.478  55.845  1.00 12.99           H  
ATOM   1245  N   SER A 132      53.945   5.458  56.584  1.00 12.87           N  
ATOM   1246  CA  SER A 132      53.533   6.751  57.108  1.00 12.87           C  
ATOM   1247  C   SER A 132      53.518   7.853  56.063  1.00 12.87           C  
ATOM   1248  O   SER A 132      54.445   7.990  55.257  1.00 12.87           O  
ATOM   1249  CB  SER A 132      54.490   7.165  58.209  1.00 12.87           C  
ATOM   1250  OG  SER A 132      54.128   8.405  58.761  1.00 12.87           O  
ATOM   1251  H   SER A 132      54.531   5.413  55.763  1.00 12.87           H  
ATOM   1252  HA  SER A 132      52.530   6.653  57.516  1.00 12.87           H  
ATOM   1253 1HB  SER A 132      54.513   6.406  58.970  1.00 12.87           H  
ATOM   1254 2HB  SER A 132      55.493   7.236  57.803  1.00 12.87           H  
ATOM   1255  HG  SER A 132      53.158   8.414  58.789  1.00 12.87           H  
ATOM   1256  N   GLY A 133      52.511   8.710  56.141  1.00 12.90           N  
ATOM   1257  CA  GLY A 133      52.412   9.871  55.271  1.00 12.90           C  
ATOM   1258  C   GLY A 133      53.353  10.955  55.770  1.00 12.90           C  
ATOM   1259  O   GLY A 133      52.926  11.986  56.289  1.00 12.90           O  
ATOM   1260  H   GLY A 133      51.774   8.538  56.823  1.00 12.90           H  
ATOM   1261 1HA  GLY A 133      52.675   9.589  54.253  1.00 12.90           H  
ATOM   1262 2HA  GLY A 133      51.395  10.233  55.247  1.00 12.90           H  
ATOM   1263  N   ALA A 134      54.646  10.713  55.587  1.00 13.03           N  
ATOM   1264  CA  ALA A 134      55.728  11.560  56.084  1.00 13.03           C  
ATOM   1265  C   ALA A 134      55.624  12.998  55.590  1.00 13.03           C  
ATOM   1266  O   ALA A 134      56.035  13.925  56.285  1.00 13.03           O  
ATOM   1267  CB  ALA A 134      57.065  10.976  55.666  1.00 13.03           C  
ATOM   1268  H   ALA A 134      54.873   9.825  55.140  1.00 13.03           H  
ATOM   1269  HA  ALA A 134      55.669  11.573  57.172  1.00 13.03           H  
ATOM   1270 1HB  ALA A 134      57.872  11.585  56.068  1.00 13.03           H  
ATOM   1271 2HB  ALA A 134      57.147   9.958  56.052  1.00 13.03           H  
ATOM   1272 3HB  ALA A 134      57.131  10.958  54.580  1.00 13.03           H  
ATOM   1273  N   GLY A 135      55.082  13.189  54.388  1.00 13.24           N  
ATOM   1274  CA  GLY A 135      54.938  14.529  53.832  1.00 13.24           C  
ATOM   1275  C   GLY A 135      53.704  15.255  54.396  1.00 13.24           C  
ATOM   1276  O   GLY A 135      53.469  16.420  54.082  1.00 13.24           O  
ATOM   1277  H   GLY A 135      54.764  12.388  53.862  1.00 13.24           H  
ATOM   1278 1HA  GLY A 135      55.835  15.109  54.051  1.00 13.24           H  
ATOM   1279 2HA  GLY A 135      54.860  14.463  52.747  1.00 13.24           H  
ATOM   1280  N   ALA A 136      52.905  14.542  55.200  1.00 13.49           N  
ATOM   1281  CA  ALA A 136      51.690  15.055  55.824  1.00 13.49           C  
ATOM   1282  C   ALA A 136      50.765  15.750  54.843  1.00 13.49           C  
ATOM   1283  O   ALA A 136      50.319  16.859  55.116  1.00 13.49           O  
ATOM   1284  CB  ALA A 136      52.034  16.000  56.952  1.00 13.49           C  
ATOM   1285  H   ALA A 136      53.163  13.593  55.436  1.00 13.49           H  
ATOM   1286  HA  ALA A 136      51.157  14.201  56.239  1.00 13.49           H  
ATOM   1287 1HB  ALA A 136      51.122  16.332  57.432  1.00 13.49           H  
ATOM   1288 2HB  ALA A 136      52.661  15.489  57.678  1.00 13.49           H  
ATOM   1289 3HB  ALA A 136      52.569  16.862  56.556  1.00 13.49           H  
ATOM   1290  N   GLY A 137      50.458  15.141  53.710  1.00 13.72           N  
ATOM   1291  CA  GLY A 137      49.624  15.835  52.742  1.00 13.72           C  
ATOM   1292  C   GLY A 137      48.140  15.780  53.072  1.00 13.72           C  
ATOM   1293  O   GLY A 137      47.736  15.222  54.104  1.00 13.72           O  
ATOM   1294  H   GLY A 137      50.837  14.230  53.506  1.00 13.72           H  
ATOM   1295 1HA  GLY A 137      49.941  16.877  52.682  1.00 13.72           H  
ATOM   1296 2HA  GLY A 137      49.787  15.403  51.756  1.00 13.72           H  
ATOM   1297  N   ALA A 138      47.351  16.343  52.155  1.00 13.93           N  
ATOM   1298  CA  ALA A 138      45.893  16.459  52.219  1.00 13.93           C  
ATOM   1299  C   ALA A 138      45.361  16.604  50.793  1.00 13.93           C  
ATOM   1300  O   ALA A 138      46.116  16.969  49.890  1.00 13.93           O  
ATOM   1301  CB  ALA A 138      45.489  17.650  53.079  1.00 13.93           C  
ATOM   1302  H   ALA A 138      47.803  16.752  51.349  1.00 13.93           H  
ATOM   1303  HA  ALA A 138      45.481  15.548  52.636  1.00 13.93           H  
ATOM   1304 1HB  ALA A 138      44.403  17.716  53.106  1.00 13.93           H  
ATOM   1305 2HB  ALA A 138      45.876  17.517  54.091  1.00 13.93           H  
ATOM   1306 3HB  ALA A 138      45.898  18.569  52.650  1.00 13.93           H  
ATOM   1307  N   GLY A 139      44.080  16.299  50.572  1.00 14.16           N  
ATOM   1308  CA  GLY A 139      43.520  16.470  49.230  1.00 14.16           C  
ATOM   1309  C   GLY A 139      42.402  17.504  49.149  1.00 14.16           C  
ATOM   1310  O   GLY A 139      41.994  18.084  50.163  1.00 14.16           O  
ATOM   1311  H   GLY A 139      43.492  15.991  51.346  1.00 14.16           H  
ATOM   1312 1HA  GLY A 139      44.314  16.749  48.535  1.00 14.16           H  
ATOM   1313 2HA  GLY A 139      43.139  15.509  48.887  1.00 14.16           H  
ATOM   1314  N   ALA A 140      41.909  17.712  47.921  1.00 14.46           N  
ATOM   1315  CA  ALA A 140      40.831  18.656  47.622  1.00 14.46           C  
ATOM   1316  C   ALA A 140      40.309  18.495  46.199  1.00 14.46           C  
ATOM   1317  O   ALA A 140      41.031  17.998  45.338  1.00 14.46           O  
ATOM   1318  CB  ALA A 140      41.299  20.079  47.808  1.00 14.46           C  
ATOM   1319  H   ALA A 140      42.308  17.194  47.153  1.00 14.46           H  
ATOM   1320  HA  ALA A 140      40.012  18.461  48.293  1.00 14.46           H  
ATOM   1321 1HB  ALA A 140      40.454  20.703  47.591  1.00 14.46           H  
ATOM   1322 2HB  ALA A 140      41.628  20.242  48.827  1.00 14.46           H  
ATOM   1323 3HB  ALA A 140      42.110  20.300  47.122  1.00 14.46           H  
ATOM   1324  N   GLY A 141      39.091  18.989  45.940  1.00 14.89           N  
ATOM   1325  CA  GLY A 141      38.594  19.104  44.558  1.00 14.89           C  
ATOM   1326  C   GLY A 141      37.089  19.377  44.456  1.00 14.89           C  
ATOM   1327  O   GLY A 141      36.319  18.952  45.318  1.00 14.89           O  
ATOM   1328  H   GLY A 141      38.517  19.302  46.728  1.00 14.89           H  
ATOM   1329 1HA  GLY A 141      39.137  19.903  44.072  1.00 14.89           H  
ATOM   1330 2HA  GLY A 141      38.837  18.193  44.012  1.00 14.89           H  
ATOM   1331  N   SER A 142      36.673  20.059  43.374  1.00 15.43           N  
ATOM   1332  CA  SER A 142      35.269  20.402  43.150  1.00 15.43           C  
ATOM   1333  C   SER A 142      34.545  19.456  42.200  1.00 15.43           C  
ATOM   1334  O   SER A 142      34.904  19.325  41.022  1.00 15.43           O  
ATOM   1335  CB  SER A 142      35.143  21.821  42.636  1.00 15.43           C  
ATOM   1336  OG  SER A 142      33.808  22.131  42.346  1.00 15.43           O  
ATOM   1337  H   SER A 142      37.353  20.369  42.690  1.00 15.43           H  
ATOM   1338  HA  SER A 142      34.763  20.348  44.093  1.00 15.43           H  
ATOM   1339 1HB  SER A 142      35.539  22.521  43.373  1.00 15.43           H  
ATOM   1340 2HB  SER A 142      35.732  21.925  41.738  1.00 15.43           H  
ATOM   1341  HG  SER A 142      33.457  21.362  41.880  1.00 15.43           H  
ATOM   1342  N   ALA A 143      33.563  18.750  42.740  1.00 16.08           N  
ATOM   1343  CA  ALA A 143      32.776  17.778  41.990  1.00 16.08           C  
ATOM   1344  C   ALA A 143      31.522  18.455  41.436  1.00 16.08           C  
ATOM   1345  O   ALA A 143      30.976  19.372  42.059  1.00 16.08           O  
ATOM   1346  CB  ALA A 143      32.455  16.604  42.881  1.00 16.08           C  
ATOM   1347  H   ALA A 143      33.358  18.903  43.732  1.00 16.08           H  
ATOM   1348  HA  ALA A 143      33.355  17.420  41.140  1.00 16.08           H  
ATOM   1349 1HB  ALA A 143      31.870  15.894  42.339  1.00 16.08           H  
ATOM   1350 2HB  ALA A 143      33.375  16.146  43.213  1.00 16.08           H  
ATOM   1351 3HB  ALA A 143      31.915  16.932  43.738  1.00 16.08           H  
ATOM   1352  N   ALA A 144      31.047  18.011  40.274  1.00 16.79           N  
ATOM   1353  CA  ALA A 144      29.836  18.600  39.696  1.00 16.79           C  
ATOM   1354  C   ALA A 144      29.244  17.759  38.564  1.00 16.79           C  
ATOM   1355  O   ALA A 144      29.880  16.844  38.039  1.00 16.79           O  
ATOM   1356  CB  ALA A 144      30.131  19.995  39.170  1.00 16.79           C  
ATOM   1357  H   ALA A 144      31.526  17.266  39.787  1.00 16.79           H  
ATOM   1358  HA  ALA A 144      29.089  18.668  40.487  1.00 16.79           H  
ATOM   1359 1HB  ALA A 144      29.218  20.434  38.775  1.00 16.79           H  
ATOM   1360 2HB  ALA A 144      30.513  20.628  39.969  1.00 16.79           H  
ATOM   1361 3HB  ALA A 144      30.874  19.932  38.378  1.00 16.79           H  
ATOM   1362  N   GLY A 145      28.031  18.111  38.147  1.00 17.50           N  
ATOM   1363  CA  GLY A 145      27.422  17.487  36.974  1.00 17.50           C  
ATOM   1364  C   GLY A 145      26.066  18.108  36.667  1.00 17.50           C  
ATOM   1365  O   GLY A 145      25.395  18.625  37.559  1.00 17.50           O  
ATOM   1366  H   GLY A 145      27.528  18.842  38.628  1.00 17.50           H  
ATOM   1367 1HA  GLY A 145      28.084  17.603  36.114  1.00 17.50           H  
ATOM   1368 2HA  GLY A 145      27.307  16.417  37.149  1.00 17.50           H  
ATOM   1369  N   SER A 146      25.678  18.058  35.393  1.00 18.16           N  
ATOM   1370  CA  SER A 146      24.419  18.639  34.927  1.00 18.16           C  
ATOM   1371  C   SER A 146      23.813  17.905  33.724  1.00 18.16           C  
ATOM   1372  O   SER A 146      23.297  18.544  32.808  1.00 18.16           O  
ATOM   1373  CB  SER A 146      24.634  20.099  34.580  1.00 18.16           C  
ATOM   1374  OG  SER A 146      25.622  20.246  33.595  1.00 18.16           O  
ATOM   1375  H   SER A 146      26.283  17.614  34.717  1.00 18.16           H  
ATOM   1376  HA  SER A 146      23.700  18.583  35.745  1.00 18.16           H  
ATOM   1377 1HB  SER A 146      23.697  20.527  34.227  1.00 18.16           H  
ATOM   1378 2HB  SER A 146      24.925  20.646  35.478  1.00 18.16           H  
ATOM   1379  HG  SER A 146      25.300  19.770  32.826  1.00 18.16           H  
ATOM   1380  N   GLY A 147      23.923  16.580  33.684  1.00 18.73           N  
ATOM   1381  CA  GLY A 147      23.409  15.841  32.528  1.00 18.73           C  
ATOM   1382  C   GLY A 147      21.902  16.029  32.345  1.00 18.73           C  
ATOM   1383  O   GLY A 147      21.152  16.123  33.319  1.00 18.73           O  
ATOM   1384  H   GLY A 147      24.346  16.087  34.457  1.00 18.73           H  
ATOM   1385 1HA  GLY A 147      23.928  16.173  31.629  1.00 18.73           H  
ATOM   1386 2HA  GLY A 147      23.632  14.782  32.649  1.00 18.73           H  
ATOM   1387  N   ALA A 148      21.472  16.073  31.083  1.00 19.22           N  
ATOM   1388  CA  ALA A 148      20.069  16.265  30.722  1.00 19.22           C  
ATOM   1389  C   ALA A 148      19.832  15.883  29.261  1.00 19.22           C  
ATOM   1390  O   ALA A 148      20.782  15.784  28.483  1.00 19.22           O  
ATOM   1391  CB  ALA A 148      19.656  17.710  30.955  1.00 19.22           C  
ATOM   1392  H   ALA A 148      22.151  15.986  30.342  1.00 19.22           H  
ATOM   1393  HA  ALA A 148      19.461  15.611  31.348  1.00 19.22           H  
ATOM   1394 1HB  ALA A 148      18.606  17.836  30.701  1.00 19.22           H  
ATOM   1395 2HB  ALA A 148      19.809  17.971  32.004  1.00 19.22           H  
ATOM   1396 3HB  ALA A 148      20.261  18.363  30.330  1.00 19.22           H  
ATOM   1397  N   GLY A 149      18.568  15.711  28.877  1.00 19.69           N  
ATOM   1398  CA  GLY A 149      18.237  15.462  27.475  1.00 19.69           C  
ATOM   1399  C   GLY A 149      16.736  15.290  27.249  1.00 19.69           C  
ATOM   1400  O   GLY A 149      15.956  15.219  28.198  1.00 19.69           O  
ATOM   1401  H   GLY A 149      17.824  15.773  29.556  1.00 19.69           H  
ATOM   1402 1HA  GLY A 149      18.602  16.291  26.866  1.00 19.69           H  
ATOM   1403 2HA  GLY A 149      18.759  14.569  27.134  1.00 19.69           H  
ATOM   1404  N   ALA A 150      16.344  15.245  25.975  1.00 20.18           N  
ATOM   1405  CA  ALA A 150      14.944  15.114  25.563  1.00 20.18           C  
ATOM   1406  C   ALA A 150      14.862  14.704  24.094  1.00 20.18           C  
ATOM   1407  O   ALA A 150      15.851  14.807  23.366  1.00 20.18           O  
ATOM   1408  CB  ALA A 150      14.196  16.421  25.783  1.00 20.18           C  
ATOM   1409  H   ALA A 150      17.049  15.307  25.255  1.00 20.18           H  
ATOM   1410  HA  ALA A 150      14.481  14.329  26.161  1.00 20.18           H  
ATOM   1411 1HB  ALA A 150      13.156  16.299  25.485  1.00 20.18           H  
ATOM   1412 2HB  ALA A 150      14.239  16.697  26.837  1.00 20.18           H  
ATOM   1413 3HB  ALA A 150      14.653  17.205  25.184  1.00 20.18           H  
ATOM   1414  N   GLY A 151      13.682  14.280  23.643  1.00 20.67           N  
ATOM   1415  CA  GLY A 151      13.501  13.970  22.225  1.00 20.67           C  
ATOM   1416  C   GLY A 151      12.067  13.575  21.874  1.00 20.67           C  
ATOM   1417  O   GLY A 151      11.197  13.495  22.741  1.00 20.67           O  
ATOM   1418  H   GLY A 151      12.902  14.186  24.277  1.00 20.67           H  
ATOM   1419 1HA  GLY A 151      13.791  14.837  21.631  1.00 20.67           H  
ATOM   1420 2HA  GLY A 151      14.176  13.162  21.948  1.00 20.67           H  
ATOM   1421  N   ALA A 152      11.833  13.359  20.580  1.00 21.15           N  
ATOM   1422  CA  ALA A 152      10.521  13.015  20.025  1.00 21.15           C  
ATOM   1423  C   ALA A 152      10.694  12.431  18.625  1.00 21.15           C  
ATOM   1424  O   ALA A 152      11.777  12.533  18.048  1.00 21.15           O  
ATOM   1425  CB  ALA A 152       9.623  14.242  19.984  1.00 21.15           C  
ATOM   1426  H   ALA A 152      12.609  13.439  19.939  1.00 21.15           H  
ATOM   1427  HA  ALA A 152      10.064  12.255  20.659  1.00 21.15           H  
ATOM   1428 1HB  ALA A 152       8.650  13.966  19.580  1.00 21.15           H  
ATOM   1429 2HB  ALA A 152       9.496  14.637  20.993  1.00 21.15           H  
ATOM   1430 3HB  ALA A 152      10.074  15.003  19.350  1.00 21.15           H  
ATOM   1431  N   GLY A 153       9.636  11.843  18.061  1.00 21.61           N  
ATOM   1432  CA  GLY A 153       9.742  11.337  16.690  1.00 21.61           C  
ATOM   1433  C   GLY A 153       8.407  10.916  16.068  1.00 21.61           C  
ATOM   1434  O   GLY A 153       7.337  11.155  16.633  1.00 21.61           O  
ATOM   1435  H   GLY A 153       8.766  11.756  18.568  1.00 21.61           H  
ATOM   1436 1HA  GLY A 153      10.198  12.105  16.064  1.00 21.61           H  
ATOM   1437 2HA  GLY A 153      10.423  10.491  16.681  1.00 21.61           H  
ATOM   1438  N   THR A 154       8.493  10.338  14.863  1.00 22.02           N  
ATOM   1439  CA  THR A 154       7.334   9.944  14.049  1.00 22.02           C  
ATOM   1440  C   THR A 154       7.603   8.694  13.177  1.00 22.02           C  
ATOM   1441  O   THR A 154       8.629   8.024  13.318  1.00 22.02           O  
ATOM   1442  CB  THR A 154       6.887  11.142  13.161  1.00 22.02           C  
ATOM   1443  OG1 THR A 154       5.625  10.845  12.529  1.00 22.02           O  
ATOM   1444  CG2 THR A 154       7.945  11.444  12.089  1.00 22.02           C  
ATOM   1445  H   THR A 154       9.418  10.154  14.507  1.00 22.02           H  
ATOM   1446  HA  THR A 154       6.510   9.702  14.723  1.00 22.02           H  
ATOM   1447  HB  THR A 154       6.759  12.017  13.795  1.00 22.02           H  
ATOM   1448  HG1 THR A 154       5.746  10.233  11.780  1.00 22.02           H  
ATOM   1449 1HG2 THR A 154       7.616  12.292  11.489  1.00 22.02           H  
ATOM   1450 2HG2 THR A 154       8.890  11.683  12.569  1.00 22.02           H  
ATOM   1451 3HG2 THR A 154       8.079  10.585  11.445  1.00 22.02           H  
ATOM   1452  N   GLY A 155       6.676   8.448  12.248  1.00 22.33           N  
ATOM   1453  CA  GLY A 155       6.646   7.353  11.279  1.00 22.33           C  
ATOM   1454  C   GLY A 155       5.608   7.789  10.246  1.00 22.33           C  
ATOM   1455  O   GLY A 155       4.884   8.748  10.522  1.00 22.33           O  
ATOM   1456  H   GLY A 155       5.911   9.100  12.232  1.00 22.33           H  
ATOM   1457 1HA  GLY A 155       7.615   7.199  10.837  1.00 22.33           H  
ATOM   1458 2HA  GLY A 155       6.349   6.426  11.755  1.00 22.33           H  
ATOM   1459  N   ALA A 156       5.498   7.138   9.074  1.00 22.53           N  
ATOM   1460  CA  ALA A 156       4.501   7.660   8.118  1.00 22.53           C  
ATOM   1461  C   ALA A 156       3.873   6.635   7.185  1.00 22.53           C  
ATOM   1462  O   ALA A 156       4.039   6.746   5.973  1.00 22.53           O  
ATOM   1463  CB  ALA A 156       5.140   8.730   7.263  1.00 22.53           C  
ATOM   1464  H   ALA A 156       6.115   6.354   8.826  1.00 22.53           H  
ATOM   1465  HA  ALA A 156       3.692   8.109   8.699  1.00 22.53           H  
ATOM   1466 1HB  ALA A 156       4.391   9.154   6.593  1.00 22.53           H  
ATOM   1467 2HB  ALA A 156       5.549   9.517   7.899  1.00 22.53           H  
ATOM   1468 3HB  ALA A 156       5.917   8.285   6.696  1.00 22.53           H  
ATOM   1469  N   GLY A 157       3.201   5.623   7.720  1.00 22.61           N  
ATOM   1470  CA  GLY A 157       2.605   4.587   6.866  1.00 22.61           C  
ATOM   1471  C   GLY A 157       1.623   5.164   5.842  1.00 22.61           C  
ATOM   1472  O   GLY A 157       1.805   5.010   4.630  1.00 22.61           O  
ATOM   1473  H   GLY A 157       3.099   5.572   8.723  1.00 22.61           H  
ATOM   1474 1HA  GLY A 157       3.387   4.043   6.344  1.00 22.61           H  
ATOM   1475 2HA  GLY A 157       2.086   3.863   7.493  1.00 22.61           H  
ATOM   1476  N   ALA A 158       0.594   5.859   6.332  1.00 22.60           N  
ATOM   1477  CA  ALA A 158      -0.434   6.449   5.471  1.00 22.60           C  
ATOM   1478  C   ALA A 158      -0.905   5.424   4.432  1.00 22.60           C  
ATOM   1479  O   ALA A 158      -1.141   4.263   4.776  1.00 22.60           O  
ATOM   1480  CB  ALA A 158       0.124   7.703   4.802  1.00 22.60           C  
ATOM   1481  H   ALA A 158       0.514   5.963   7.333  1.00 22.60           H  
ATOM   1482  HA  ALA A 158      -1.287   6.721   6.093  1.00 22.60           H  
ATOM   1483 1HB  ALA A 158      -0.640   8.171   4.189  1.00 22.60           H  
ATOM   1484 2HB  ALA A 158       0.442   8.407   5.569  1.00 22.60           H  
ATOM   1485 3HB  ALA A 158       0.977   7.440   4.183  1.00 22.60           H  
ATOM   1486  N   GLY A 159      -1.005   5.844   3.168  1.00 22.50           N  
ATOM   1487  CA  GLY A 159      -1.307   4.940   2.066  1.00 22.50           C  
ATOM   1488  C   GLY A 159      -2.760   4.814   1.640  1.00 22.50           C  
ATOM   1489  O   GLY A 159      -3.672   5.356   2.269  1.00 22.50           O  
ATOM   1490  H   GLY A 159      -0.832   6.809   2.949  1.00 22.50           H  
ATOM   1491 1HA  GLY A 159      -0.754   5.290   1.202  1.00 22.50           H  
ATOM   1492 2HA  GLY A 159      -0.920   3.950   2.300  1.00 22.50           H  
ATOM   1493  N   TYR A 160      -2.935   4.118   0.512  1.00 22.32           N  
ATOM   1494  CA  TYR A 160      -4.237   3.890  -0.128  1.00 22.32           C  
ATOM   1495  C   TYR A 160      -4.200   2.579  -0.937  1.00 22.32           C  
ATOM   1496  O   TYR A 160      -3.223   2.306  -1.642  1.00 22.32           O  
ATOM   1497  CB  TYR A 160      -4.600   5.093  -1.011  1.00 22.32           C  
ATOM   1498  CG  TYR A 160      -5.981   5.039  -1.628  1.00 22.32           C  
ATOM   1499  CD1 TYR A 160      -7.085   5.431  -0.882  1.00 22.32           C  
ATOM   1500  CD2 TYR A 160      -6.146   4.614  -2.930  1.00 22.32           C  
ATOM   1501  CE1 TYR A 160      -8.350   5.390  -1.441  1.00 22.32           C  
ATOM   1502  CE2 TYR A 160      -7.407   4.570  -3.489  1.00 22.32           C  
ATOM   1503  CZ  TYR A 160      -8.505   4.954  -2.753  1.00 22.32           C  
ATOM   1504  OH  TYR A 160      -9.762   4.907  -3.313  1.00 22.32           O  
ATOM   1505  H   TYR A 160      -2.090   3.717   0.106  1.00 22.32           H  
ATOM   1506  HA  TYR A 160      -4.994   3.785   0.647  1.00 22.32           H  
ATOM   1507 1HB  TYR A 160      -4.531   6.007  -0.420  1.00 22.32           H  
ATOM   1508 2HB  TYR A 160      -3.876   5.177  -1.819  1.00 22.32           H  
ATOM   1509  HD1 TYR A 160      -6.954   5.770   0.147  1.00 22.32           H  
ATOM   1510  HD2 TYR A 160      -5.281   4.304  -3.515  1.00 22.32           H  
ATOM   1511  HE1 TYR A 160      -9.217   5.695  -0.857  1.00 22.32           H  
ATOM   1512  HE2 TYR A 160      -7.530   4.227  -4.517  1.00 22.32           H  
ATOM   1513  HH  TYR A 160      -9.699   4.531  -4.197  1.00 22.32           H  
ATOM   1514  N   GLY A 161      -5.268   1.776  -0.844  1.00 22.06           N  
ATOM   1515  CA  GLY A 161      -5.328   0.490  -1.552  1.00 22.06           C  
ATOM   1516  C   GLY A 161      -5.828   0.578  -2.996  1.00 22.06           C  
ATOM   1517  O   GLY A 161      -5.990   1.660  -3.549  1.00 22.06           O  
ATOM   1518  H   GLY A 161      -6.047   2.055  -0.264  1.00 22.06           H  
ATOM   1519 1HA  GLY A 161      -4.336   0.038  -1.546  1.00 22.06           H  
ATOM   1520 2HA  GLY A 161      -5.974  -0.185  -0.993  1.00 22.06           H  
ATOM   1521  N   ALA A 162      -6.054  -0.587  -3.610  1.00 21.75           N  
ATOM   1522  CA  ALA A 162      -6.495  -0.671  -5.005  1.00 21.75           C  
ATOM   1523  C   ALA A 162      -7.230  -1.985  -5.283  1.00 21.75           C  
ATOM   1524  O   ALA A 162      -6.717  -2.834  -6.012  1.00 21.75           O  
ATOM   1525  CB  ALA A 162      -5.302  -0.536  -5.939  1.00 21.75           C  
ATOM   1526  H   ALA A 162      -5.907  -1.445  -3.100  1.00 21.75           H  
ATOM   1527  HA  ALA A 162      -7.188   0.148  -5.192  1.00 21.75           H  
ATOM   1528 1HB  ALA A 162      -5.650  -0.572  -6.971  1.00 21.75           H  
ATOM   1529 2HB  ALA A 162      -4.802   0.417  -5.756  1.00 21.75           H  
ATOM   1530 3HB  ALA A 162      -4.604  -1.352  -5.764  1.00 21.75           H  
ATOM   1531  N   GLY A 163      -8.388  -2.194  -4.658  1.00 21.39           N  
ATOM   1532  CA  GLY A 163      -9.086  -3.473  -4.821  1.00 21.39           C  
ATOM   1533  C   GLY A 163      -9.859  -3.556  -6.139  1.00 21.39           C  
ATOM   1534  O   GLY A 163      -9.941  -2.577  -6.882  1.00 21.39           O  
ATOM   1535  H   GLY A 163      -8.782  -1.471  -4.075  1.00 21.39           H  
ATOM   1536 1HA  GLY A 163      -8.364  -4.289  -4.771  1.00 21.39           H  
ATOM   1537 2HA  GLY A 163      -9.775  -3.612  -3.989  1.00 21.39           H  
ATOM   1538  N   ALA A 164     -10.432  -4.732  -6.413  1.00 20.99           N  
ATOM   1539  CA  ALA A 164     -11.186  -4.986  -7.646  1.00 20.99           C  
ATOM   1540  C   ALA A 164     -11.989  -6.284  -7.539  1.00 20.99           C  
ATOM   1541  O   ALA A 164     -11.749  -7.095  -6.644  1.00 20.99           O  
ATOM   1542  CB  ALA A 164     -10.248  -5.061  -8.841  1.00 20.99           C  
ATOM   1543  H   ALA A 164     -10.330  -5.486  -5.750  1.00 20.99           H  
ATOM   1544  HA  ALA A 164     -11.887  -4.164  -7.792  1.00 20.99           H  
ATOM   1545 1HB  ALA A 164     -10.827  -5.230  -9.747  1.00 20.99           H  
ATOM   1546 2HB  ALA A 164      -9.694  -4.127  -8.937  1.00 20.99           H  
ATOM   1547 3HB  ALA A 164      -9.550  -5.882  -8.702  1.00 20.99           H  
ATOM   1548  N   GLY A 165     -12.908  -6.500  -8.482  1.00 20.58           N  
ATOM   1549  CA  GLY A 165     -13.645  -7.764  -8.557  1.00 20.58           C  
ATOM   1550  C   GLY A 165     -14.610  -7.794  -9.743  1.00 20.58           C  
ATOM   1551  O   GLY A 165     -14.849  -6.772 -10.387  1.00 20.58           O  
ATOM   1552  H   GLY A 165     -13.089  -5.789  -9.176  1.00 20.58           H  
ATOM   1553 1HA  GLY A 165     -12.938  -8.590  -8.642  1.00 20.58           H  
ATOM   1554 2HA  GLY A 165     -14.199  -7.916  -7.632  1.00 20.58           H  
ATOM   1555  N   ALA A 166     -15.143  -8.983 -10.037  1.00 20.16           N  
ATOM   1556  CA  ALA A 166     -16.051  -9.197 -11.170  1.00 20.16           C  
ATOM   1557  C   ALA A 166     -16.735 -10.561 -11.075  1.00 20.16           C  
ATOM   1558  O   ALA A 166     -16.341 -11.403 -10.266  1.00 20.16           O  
ATOM   1559  CB  ALA A 166     -15.295  -9.094 -12.487  1.00 20.16           C  
ATOM   1560  H   ALA A 166     -14.906  -9.774  -9.456  1.00 20.16           H  
ATOM   1561  HA  ALA A 166     -16.823  -8.428 -11.138  1.00 20.16           H  
ATOM   1562 1HB  ALA A 166     -15.988  -9.235 -13.315  1.00 20.16           H  
ATOM   1563 2HB  ALA A 166     -14.829  -8.113 -12.573  1.00 20.16           H  
ATOM   1564 3HB  ALA A 166     -14.528  -9.863 -12.525  1.00 20.16           H  
ATOM   1565  N   GLY A 167     -17.729 -10.793 -11.933  1.00 19.78           N  
ATOM   1566  CA  GLY A 167     -18.375 -12.105 -12.018  1.00 19.78           C  
ATOM   1567  C   GLY A 167     -19.399 -12.157 -13.152  1.00 19.78           C  
ATOM   1568  O   GLY A 167     -19.726 -11.133 -13.754  1.00 19.78           O  
ATOM   1569  H   GLY A 167     -18.033 -10.059 -12.554  1.00 19.78           H  
ATOM   1570 1HA  GLY A 167     -17.616 -12.872 -12.177  1.00 19.78           H  
ATOM   1571 2HA  GLY A 167     -18.864 -12.331 -11.072  1.00 19.78           H  
ATOM   1572  N   ALA A 168     -19.883 -13.364 -13.453  1.00 19.44           N  
ATOM   1573  CA  ALA A 168     -20.831 -13.589 -14.548  1.00 19.44           C  
ATOM   1574  C   ALA A 168     -21.463 -14.977 -14.459  1.00 19.44           C  
ATOM   1575  O   ALA A 168     -21.006 -15.826 -13.693  1.00 19.44           O  
ATOM   1576  CB  ALA A 168     -20.137 -13.438 -15.895  1.00 19.44           C  
ATOM   1577  H   ALA A 168     -19.576 -14.158 -12.909  1.00 19.44           H  
ATOM   1578  HA  ALA A 168     -21.626 -12.847 -14.468  1.00 19.44           H  
ATOM   1579 1HB  ALA A 168     -20.861 -13.587 -16.694  1.00 19.44           H  
ATOM   1580 2HB  ALA A 168     -19.707 -12.441 -15.983  1.00 19.44           H  
ATOM   1581 3HB  ALA A 168     -19.348 -14.181 -15.980  1.00 19.44           H  
ATOM   1582  N   GLY A 169     -22.487 -15.216 -15.281  1.00 19.14           N  
ATOM   1583  CA  GLY A 169     -23.092 -16.544 -15.376  1.00 19.14           C  
ATOM   1584  C   GLY A 169     -24.173 -16.606 -16.456  1.00 19.14           C  
ATOM   1585  O   GLY A 169     -24.606 -15.577 -16.975  1.00 19.14           O  
ATOM   1586  H   GLY A 169     -22.841 -14.473 -15.866  1.00 19.14           H  
ATOM   1587 1HA  GLY A 169     -22.316 -17.279 -15.589  1.00 19.14           H  
ATOM   1588 2HA  GLY A 169     -23.525 -16.805 -14.411  1.00 19.14           H  
ATOM   1589  N   ALA A 170     -24.587 -17.829 -16.808  1.00 18.88           N  
ATOM   1590  CA  ALA A 170     -25.577 -18.061 -17.860  1.00 18.88           C  
ATOM   1591  C   ALA A 170     -26.323 -19.399 -17.719  1.00 18.88           C  
ATOM   1592  O   ALA A 170     -26.127 -20.294 -18.534  1.00 18.88           O  
ATOM   1593  CB  ALA A 170     -24.894 -18.011 -19.213  1.00 18.88           C  
ATOM   1594  H   ALA A 170     -24.191 -18.627 -16.332  1.00 18.88           H  
ATOM   1595  HA  ALA A 170     -26.316 -17.263 -17.806  1.00 18.88           H  
ATOM   1596 1HB  ALA A 170     -25.637 -18.142 -19.999  1.00 18.88           H  
ATOM   1597 2HB  ALA A 170     -24.402 -17.045 -19.336  1.00 18.88           H  
ATOM   1598 3HB  ALA A 170     -24.158 -18.798 -19.282  1.00 18.88           H  
ATOM   1599  N   GLY A 171     -27.126 -19.582 -16.675  1.00 18.68           N  
ATOM   1600  CA  GLY A 171     -27.822 -20.868 -16.505  1.00 18.68           C  
ATOM   1601  C   GLY A 171     -28.754 -21.125 -17.688  1.00 18.68           C  
ATOM   1602  O   GLY A 171     -29.249 -20.179 -18.303  1.00 18.68           O  
ATOM   1603  H   GLY A 171     -27.273 -18.838 -16.005  1.00 18.68           H  
ATOM   1604 1HA  GLY A 171     -27.107 -21.684 -16.431  1.00 18.68           H  
ATOM   1605 2HA  GLY A 171     -28.392 -20.857 -15.576  1.00 18.68           H  
ATOM   1606  N   TYR A 172     -29.009 -22.401 -17.995  1.00 18.51           N  
ATOM   1607  CA  TYR A 172     -29.849 -22.772 -19.137  1.00 18.51           C  
ATOM   1608  C   TYR A 172     -30.607 -24.081 -18.939  1.00 18.51           C  
ATOM   1609  O   TYR A 172     -30.320 -24.837 -18.019  1.00 18.51           O  
ATOM   1610  CB  TYR A 172     -28.985 -22.905 -20.395  1.00 18.51           C  
ATOM   1611  CG  TYR A 172     -27.958 -24.047 -20.316  1.00 18.51           C  
ATOM   1612  CD1 TYR A 172     -28.271 -25.324 -20.793  1.00 18.51           C  
ATOM   1613  CD2 TYR A 172     -26.706 -23.807 -19.778  1.00 18.51           C  
ATOM   1614  CE1 TYR A 172     -27.329 -26.346 -20.717  1.00 18.51           C  
ATOM   1615  CE2 TYR A 172     -25.771 -24.821 -19.706  1.00 18.51           C  
ATOM   1616  CZ  TYR A 172     -26.073 -26.082 -20.167  1.00 18.51           C  
ATOM   1617  OH  TYR A 172     -25.121 -27.081 -20.086  1.00 18.51           O  
ATOM   1618  H   TYR A 172     -28.589 -23.133 -17.443  1.00 18.51           H  
ATOM   1619  HA  TYR A 172     -30.587 -21.984 -19.288  1.00 18.51           H  
ATOM   1620 1HB  TYR A 172     -29.622 -23.071 -21.265  1.00 18.51           H  
ATOM   1621 2HB  TYR A 172     -28.441 -21.973 -20.558  1.00 18.51           H  
ATOM   1622  HD1 TYR A 172     -29.255 -25.516 -21.222  1.00 18.51           H  
ATOM   1623  HD2 TYR A 172     -26.459 -22.811 -19.413  1.00 18.51           H  
ATOM   1624  HE1 TYR A 172     -27.573 -27.342 -21.086  1.00 18.51           H  
ATOM   1625  HE2 TYR A 172     -24.786 -24.622 -19.282  1.00 18.51           H  
ATOM   1626  HH  TYR A 172     -24.235 -26.674 -19.940  1.00 18.51           H  
ATOM   1627  N   GLY A 173     -31.570 -24.327 -19.829  1.00 18.37           N  
ATOM   1628  CA  GLY A 173     -32.355 -25.561 -19.872  1.00 18.37           C  
ATOM   1629  C   GLY A 173     -33.563 -25.343 -20.783  1.00 18.37           C  
ATOM   1630  O   GLY A 173     -33.847 -24.206 -21.164  1.00 18.37           O  
ATOM   1631  H   GLY A 173     -31.756 -23.626 -20.532  1.00 18.37           H  
ATOM   1632 1HA  GLY A 173     -31.743 -26.378 -20.254  1.00 18.37           H  
ATOM   1633 2HA  GLY A 173     -32.683 -25.832 -18.869  1.00 18.37           H  
ATOM   1634  N   ALA A 174     -34.271 -26.414 -21.149  1.00 18.25           N  
ATOM   1635  CA  ALA A 174     -35.434 -26.250 -22.023  1.00 18.25           C  
ATOM   1636  C   ALA A 174     -36.397 -27.427 -21.979  1.00 18.25           C  
ATOM   1637  O   ALA A 174     -36.005 -28.585 -21.823  1.00 18.25           O  
ATOM   1638  CB  ALA A 174     -34.992 -26.053 -23.466  1.00 18.25           C  
ATOM   1639  H   ALA A 174     -34.010 -27.333 -20.820  1.00 18.25           H  
ATOM   1640  HA  ALA A 174     -35.975 -25.362 -21.692  1.00 18.25           H  
ATOM   1641 1HB  ALA A 174     -35.866 -25.896 -24.095  1.00 18.25           H  
ATOM   1642 2HB  ALA A 174     -34.338 -25.186 -23.539  1.00 18.25           H  
ATOM   1643 3HB  ALA A 174     -34.459 -26.938 -23.809  1.00 18.25           H  
ATOM   1644  N   ALA A 175     -37.661 -27.130 -22.268  1.00 18.15           N  
ATOM   1645  CA  ALA A 175     -38.726 -28.119 -22.417  1.00 18.15           C  
ATOM   1646  C   ALA A 175     -38.421 -29.115 -23.530  1.00 18.15           C  
ATOM   1647  O   ALA A 175     -38.857 -30.266 -23.502  1.00 18.15           O  
ATOM   1648  CB  ALA A 175     -40.038 -27.425 -22.695  1.00 18.15           C  
ATOM   1649  H   ALA A 175     -37.904 -26.155 -22.382  1.00 18.15           H  
ATOM   1650  HA  ALA A 175     -38.802 -28.679 -21.480  1.00 18.15           H  
ATOM   1651 1HB  ALA A 175     -40.831 -28.166 -22.779  1.00 18.15           H  
ATOM   1652 2HB  ALA A 175     -40.265 -26.737 -21.883  1.00 18.15           H  
ATOM   1653 3HB  ALA A 175     -39.961 -26.871 -23.629  1.00 18.15           H  
ATOM   1654  N   SER A 176     -37.639 -28.671 -24.515  1.00 18.07           N  
ATOM   1655  CA  SER A 176     -37.290 -29.503 -25.655  1.00 18.07           C  
ATOM   1656  C   SER A 176     -36.508 -30.748 -25.225  1.00 18.07           C  
ATOM   1657  O   SER A 176     -36.511 -31.757 -25.934  1.00 18.07           O  
ATOM   1658  CB  SER A 176     -36.470 -28.703 -26.650  1.00 18.07           C  
ATOM   1659  OG  SER A 176     -35.217 -28.382 -26.124  1.00 18.07           O  
ATOM   1660  H   SER A 176     -37.296 -27.727 -24.473  1.00 18.07           H  
ATOM   1661  HA  SER A 176     -38.210 -29.828 -26.141  1.00 18.07           H  
ATOM   1662 1HB  SER A 176     -36.346 -29.282 -27.565  1.00 18.07           H  
ATOM   1663 2HB  SER A 176     -37.004 -27.792 -26.909  1.00 18.07           H  
ATOM   1664  HG  SER A 176     -34.833 -29.219 -25.838  1.00 18.07           H  
ATOM   1665  N   GLY A 177     -35.919 -30.725 -24.024  1.00 18.00           N  
ATOM   1666  CA  GLY A 177     -35.150 -31.850 -23.517  1.00 18.00           C  
ATOM   1667  C   GLY A 177     -36.044 -33.024 -23.102  1.00 18.00           C  
ATOM   1668  O   GLY A 177     -35.549 -34.089 -22.730  1.00 18.00           O  
ATOM   1669  H   GLY A 177     -35.990 -29.896 -23.433  1.00 18.00           H  
ATOM   1670 1HA  GLY A 177     -34.451 -32.178 -24.281  1.00 18.00           H  
ATOM   1671 2HA  GLY A 177     -34.559 -31.523 -22.662  1.00 18.00           H  
ATOM   1672  N   THR A 178     -37.366 -32.830 -23.152  1.00 17.98           N  
ATOM   1673  CA  THR A 178     -38.298 -33.886 -22.817  1.00 17.98           C  
ATOM   1674  C   THR A 178     -38.867 -34.517 -24.094  1.00 17.98           C  
ATOM   1675  O   THR A 178     -39.689 -35.435 -24.023  1.00 17.98           O  
ATOM   1676  CB  THR A 178     -39.450 -33.355 -21.937  1.00 17.98           C  
ATOM   1677  OG1 THR A 178     -40.230 -32.391 -22.659  1.00 17.98           O  
ATOM   1678  CG2 THR A 178     -38.869 -32.676 -20.712  1.00 17.98           C  
ATOM   1679  H   THR A 178     -37.743 -31.924 -23.426  1.00 17.98           H  
ATOM   1680  HA  THR A 178     -37.770 -34.663 -22.265  1.00 17.98           H  
ATOM   1681  HB  THR A 178     -40.089 -34.181 -21.630  1.00 17.98           H  
ATOM   1682  HG1 THR A 178     -39.644 -31.684 -23.008  1.00 17.98           H  
ATOM   1683 1HG2 THR A 178     -39.676 -32.295 -20.088  1.00 17.98           H  
ATOM   1684 2HG2 THR A 178     -38.273 -33.389 -20.147  1.00 17.98           H  
ATOM   1685 3HG2 THR A 178     -38.236 -31.843 -21.034  1.00 17.98           H  
ATOM   1686  N   GLY A 179     -38.465 -33.997 -25.263  1.00 17.98           N  
ATOM   1687  CA  GLY A 179     -38.983 -34.494 -26.533  1.00 17.98           C  
ATOM   1688  C   GLY A 179     -38.066 -35.534 -27.167  1.00 17.98           C  
ATOM   1689  O   GLY A 179     -37.134 -36.033 -26.537  1.00 17.98           O  
ATOM   1690  H   GLY A 179     -37.775 -33.249 -25.290  1.00 17.98           H  
ATOM   1691 1HA  GLY A 179     -39.973 -34.923 -26.380  1.00 17.98           H  
ATOM   1692 2HA  GLY A 179     -39.104 -33.655 -27.218  1.00 17.98           H  
ATOM   1693  N   ALA A 180     -38.345 -35.866 -28.427  1.00 18.02           N  
ATOM   1694  CA  ALA A 180     -37.553 -36.851 -29.169  1.00 18.02           C  
ATOM   1695  C   ALA A 180     -37.804 -36.710 -30.663  1.00 18.02           C  
ATOM   1696  O   ALA A 180     -38.832 -36.167 -31.075  1.00 18.02           O  
ATOM   1697  CB  ALA A 180     -37.872 -38.261 -28.723  1.00 18.02           C  
ATOM   1698  H   ALA A 180     -39.124 -35.420 -28.888  1.00 18.02           H  
ATOM   1699  HA  ALA A 180     -36.498 -36.655 -28.983  1.00 18.02           H  
ATOM   1700 1HB  ALA A 180     -37.244 -38.948 -29.288  1.00 18.02           H  
ATOM   1701 2HB  ALA A 180     -37.666 -38.376 -27.661  1.00 18.02           H  
ATOM   1702 3HB  ALA A 180     -38.915 -38.479 -28.914  1.00 18.02           H  
ATOM   1703  N   GLY A 181     -36.867 -37.196 -31.469  1.00 18.12           N  
ATOM   1704  CA  GLY A 181     -37.054 -37.241 -32.910  1.00 18.12           C  
ATOM   1705  C   GLY A 181     -37.721 -38.550 -33.304  1.00 18.12           C  
ATOM   1706  O   GLY A 181     -37.590 -39.548 -32.598  1.00 18.12           O  
ATOM   1707  H   GLY A 181     -36.029 -37.606 -31.065  1.00 18.12           H  
ATOM   1708 1HA  GLY A 181     -37.669 -36.400 -33.231  1.00 18.12           H  
ATOM   1709 2HA  GLY A 181     -36.090 -37.151 -33.408  1.00 18.12           H  
ATOM   1710  N   TYR A 182     -38.410 -38.545 -34.442  1.00 18.26           N  
ATOM   1711  CA  TYR A 182     -39.063 -39.739 -34.970  1.00 18.26           C  
ATOM   1712  C   TYR A 182     -38.830 -39.909 -36.471  1.00 18.26           C  
ATOM   1713  O   TYR A 182     -38.674 -38.929 -37.202  1.00 18.26           O  
ATOM   1714  CB  TYR A 182     -40.564 -39.708 -34.653  1.00 18.26           C  
ATOM   1715  CG  TYR A 182     -40.870 -39.721 -33.157  1.00 18.26           C  
ATOM   1716  CD1 TYR A 182     -40.923 -38.539 -32.428  1.00 18.26           C  
ATOM   1717  CD2 TYR A 182     -41.086 -40.930 -32.520  1.00 18.26           C  
ATOM   1718  CE1 TYR A 182     -41.182 -38.573 -31.077  1.00 18.26           C  
ATOM   1719  CE2 TYR A 182     -41.347 -40.962 -31.170  1.00 18.26           C  
ATOM   1720  CZ  TYR A 182     -41.391 -39.789 -30.450  1.00 18.26           C  
ATOM   1721  OH  TYR A 182     -41.629 -39.829 -29.098  1.00 18.26           O  
ATOM   1722  H   TYR A 182     -38.481 -37.682 -34.962  1.00 18.26           H  
ATOM   1723  HA  TYR A 182     -38.630 -40.611 -34.477  1.00 18.26           H  
ATOM   1724 1HB  TYR A 182     -41.011 -38.813 -35.086  1.00 18.26           H  
ATOM   1725 2HB  TYR A 182     -41.051 -40.570 -35.109  1.00 18.26           H  
ATOM   1726  HD1 TYR A 182     -40.749 -37.582 -32.921  1.00 18.26           H  
ATOM   1727  HD2 TYR A 182     -41.041 -41.860 -33.088  1.00 18.26           H  
ATOM   1728  HE1 TYR A 182     -41.211 -37.645 -30.507  1.00 18.26           H  
ATOM   1729  HE2 TYR A 182     -41.509 -41.917 -30.670  1.00 18.26           H  
ATOM   1730  HH  TYR A 182     -41.723 -38.929 -28.766  1.00 18.26           H  
ATOM   1731  N   GLY A 183     -38.842 -41.157 -36.925  1.00 18.45           N  
ATOM   1732  CA  GLY A 183     -38.728 -41.483 -38.345  1.00 18.45           C  
ATOM   1733  C   GLY A 183     -38.100 -42.854 -38.522  1.00 18.45           C  
ATOM   1734  O   GLY A 183     -37.495 -43.378 -37.592  1.00 18.45           O  
ATOM   1735  H   GLY A 183     -38.947 -41.913 -36.263  1.00 18.45           H  
ATOM   1736 1HA  GLY A 183     -39.714 -41.463 -38.806  1.00 18.45           H  
ATOM   1737 2HA  GLY A 183     -38.117 -40.733 -38.847  1.00 18.45           H  
ATOM   1738  N   ALA A 184     -38.296 -43.463 -39.693  1.00 18.68           N  
ATOM   1739  CA  ALA A 184     -37.692 -44.767 -39.956  1.00 18.68           C  
ATOM   1740  C   ALA A 184     -37.460 -45.046 -41.445  1.00 18.68           C  
ATOM   1741  O   ALA A 184     -36.671 -45.922 -41.802  1.00 18.68           O  
ATOM   1742  CB  ALA A 184     -38.561 -45.865 -39.372  1.00 18.68           C  
ATOM   1743  H   ALA A 184     -38.823 -42.997 -40.416  1.00 18.68           H  
ATOM   1744  HA  ALA A 184     -36.716 -44.783 -39.468  1.00 18.68           H  
ATOM   1745 1HB  ALA A 184     -38.078 -46.828 -39.535  1.00 18.68           H  
ATOM   1746 2HB  ALA A 184     -38.687 -45.701 -38.301  1.00 18.68           H  
ATOM   1747 3HB  ALA A 184     -39.533 -45.859 -39.860  1.00 18.68           H  
ATOM   1748  N   GLY A 185     -38.207 -44.375 -42.320  1.00 18.93           N  
ATOM   1749  CA  GLY A 185     -38.158 -44.714 -43.742  1.00 18.93           C  
ATOM   1750  C   GLY A 185     -36.821 -44.418 -44.421  1.00 18.93           C  
ATOM   1751  O   GLY A 185     -36.080 -43.512 -44.022  1.00 18.93           O  
ATOM   1752  H   GLY A 185     -38.828 -43.638 -42.012  1.00 18.93           H  
ATOM   1753 1HA  GLY A 185     -38.378 -45.775 -43.851  1.00 18.93           H  
ATOM   1754 2HA  GLY A 185     -38.957 -44.195 -44.266  1.00 18.93           H  
ATOM   1755  N   ALA A 186     -36.542 -45.200 -45.464  1.00 19.16           N  
ATOM   1756  CA  ALA A 186     -35.333 -45.090 -46.273  1.00 19.16           C  
ATOM   1757  C   ALA A 186     -35.342 -43.860 -47.168  1.00 19.16           C  
ATOM   1758  O   ALA A 186     -36.398 -43.362 -47.559  1.00 19.16           O  
ATOM   1759  CB  ALA A 186     -35.165 -46.332 -47.130  1.00 19.16           C  
ATOM   1760  H   ALA A 186     -37.211 -45.916 -45.707  1.00 19.16           H  
ATOM   1761  HA  ALA A 186     -34.483 -45.007 -45.596  1.00 19.16           H  
ATOM   1762 1HB  ALA A 186     -34.243 -46.253 -47.705  1.00 19.16           H  
ATOM   1763 2HB  ALA A 186     -35.122 -47.213 -46.491  1.00 19.16           H  
ATOM   1764 3HB  ALA A 186     -36.009 -46.419 -47.812  1.00 19.16           H  
ATOM   1765  N   GLY A 187     -34.146 -43.405 -47.515  1.00 19.32           N  
ATOM   1766  CA  GLY A 187     -33.938 -42.293 -48.432  1.00 19.32           C  
ATOM   1767  C   GLY A 187     -32.460 -41.944 -48.431  1.00 19.32           C  
ATOM   1768  O   GLY A 187     -31.692 -42.510 -47.652  1.00 19.32           O  
ATOM   1769  H   GLY A 187     -33.330 -43.863 -47.135  1.00 19.32           H  
ATOM   1770 1HA  GLY A 187     -34.254 -42.578 -49.437  1.00 19.32           H  
ATOM   1771 2HA  GLY A 187     -34.532 -41.431 -48.127  1.00 19.32           H  
ATOM   1772  N   ALA A 188     -32.052 -41.027 -49.295  1.00 19.38           N  
ATOM   1773  CA  ALA A 188     -30.645 -40.649 -49.371  1.00 19.38           C  
ATOM   1774  C   ALA A 188     -30.476 -39.271 -49.987  1.00 19.38           C  
ATOM   1775  O   ALA A 188     -31.352 -38.789 -50.707  1.00 19.38           O  
ATOM   1776  CB  ALA A 188     -29.868 -41.677 -50.178  1.00 19.38           C  
ATOM   1777  H   ALA A 188     -32.720 -40.584 -49.907  1.00 19.38           H  
ATOM   1778  HA  ALA A 188     -30.247 -40.614 -48.356  1.00 19.38           H  
ATOM   1779 1HB  ALA A 188     -28.816 -41.396 -50.207  1.00 19.38           H  
ATOM   1780 2HB  ALA A 188     -29.968 -42.660 -49.714  1.00 19.38           H  
ATOM   1781 3HB  ALA A 188     -30.260 -41.713 -51.192  1.00 19.38           H  
ATOM   1782  N   GLY A 189     -29.330 -38.654 -49.724  1.00 19.29           N  
ATOM   1783  CA  GLY A 189     -28.990 -37.364 -50.308  1.00 19.29           C  
ATOM   1784  C   GLY A 189     -27.659 -36.863 -49.770  1.00 19.29           C  
ATOM   1785  O   GLY A 189     -27.009 -37.536 -48.969  1.00 19.29           O  
ATOM   1786  H   GLY A 189     -28.664 -39.097 -49.108  1.00 19.29           H  
ATOM   1787 1HA  GLY A 189     -28.936 -37.456 -51.393  1.00 19.29           H  
ATOM   1788 2HA  GLY A 189     -29.774 -36.642 -50.083  1.00 19.29           H  
ATOM   1789  N   TYR A 190     -27.256 -35.682 -50.225  1.00 19.07           N  
ATOM   1790  CA  TYR A 190     -25.980 -35.092 -49.836  1.00 19.07           C  
ATOM   1791  C   TYR A 190     -26.165 -33.675 -49.309  1.00 19.07           C  
ATOM   1792  O   TYR A 190     -27.140 -33.003 -49.647  1.00 19.07           O  
ATOM   1793  CB  TYR A 190     -25.020 -35.095 -51.028  1.00 19.07           C  
ATOM   1794  CG  TYR A 190     -24.709 -36.489 -51.547  1.00 19.07           C  
ATOM   1795  CD1 TYR A 190     -25.526 -37.073 -52.510  1.00 19.07           C  
ATOM   1796  CD2 TYR A 190     -23.616 -37.186 -51.056  1.00 19.07           C  
ATOM   1797  CE1 TYR A 190     -25.248 -38.344 -52.974  1.00 19.07           C  
ATOM   1798  CE2 TYR A 190     -23.340 -38.457 -51.519  1.00 19.07           C  
ATOM   1799  CZ  TYR A 190     -24.151 -39.036 -52.474  1.00 19.07           C  
ATOM   1800  OH  TYR A 190     -23.872 -40.303 -52.935  1.00 19.07           O  
ATOM   1801  H   TYR A 190     -27.848 -35.179 -50.869  1.00 19.07           H  
ATOM   1802  HA  TYR A 190     -25.547 -35.687 -49.033  1.00 19.07           H  
ATOM   1803 1HB  TYR A 190     -25.447 -34.513 -51.845  1.00 19.07           H  
ATOM   1804 2HB  TYR A 190     -24.082 -34.620 -50.742  1.00 19.07           H  
ATOM   1805  HD1 TYR A 190     -26.387 -36.530 -52.897  1.00 19.07           H  
ATOM   1806  HD2 TYR A 190     -22.976 -36.730 -50.301  1.00 19.07           H  
ATOM   1807  HE1 TYR A 190     -25.887 -38.802 -53.729  1.00 19.07           H  
ATOM   1808  HE2 TYR A 190     -22.482 -39.003 -51.129  1.00 19.07           H  
ATOM   1809  HH  TYR A 190     -23.087 -40.638 -52.495  1.00 19.07           H  
ATOM   1810  N   GLY A 191     -25.219 -33.221 -48.493  1.00 18.73           N  
ATOM   1811  CA  GLY A 191     -25.246 -31.860 -47.969  1.00 18.73           C  
ATOM   1812  C   GLY A 191     -24.068 -31.608 -47.036  1.00 18.73           C  
ATOM   1813  O   GLY A 191     -23.268 -32.506 -46.776  1.00 18.73           O  
ATOM   1814  H   GLY A 191     -24.455 -33.829 -48.239  1.00 18.73           H  
ATOM   1815 1HA  GLY A 191     -25.219 -31.152 -48.797  1.00 18.73           H  
ATOM   1816 2HA  GLY A 191     -26.183 -31.695 -47.436  1.00 18.73           H  
ATOM   1817  N   GLY A 192     -23.967 -30.378 -46.537  1.00 18.32           N  
ATOM   1818  CA  GLY A 192     -22.867 -29.967 -45.663  1.00 18.32           C  
ATOM   1819  C   GLY A 192     -23.339 -29.334 -44.357  1.00 18.32           C  
ATOM   1820  O   GLY A 192     -22.766 -28.344 -43.906  1.00 18.32           O  
ATOM   1821  H   GLY A 192     -24.667 -29.693 -46.783  1.00 18.32           H  
ATOM   1822 1HA  GLY A 192     -22.242 -30.832 -45.436  1.00 18.32           H  
ATOM   1823 2HA  GLY A 192     -22.233 -29.259 -46.196  1.00 18.32           H  
ATOM   1824  N   ALA A 193     -24.409 -29.862 -43.766  1.00 17.91           N  
ATOM   1825  CA  ALA A 193     -24.898 -29.282 -42.516  1.00 17.91           C  
ATOM   1826  C   ALA A 193     -23.808 -29.311 -41.458  1.00 17.91           C  
ATOM   1827  O   ALA A 193     -23.098 -30.310 -41.310  1.00 17.91           O  
ATOM   1828  CB  ALA A 193     -26.122 -30.033 -42.000  1.00 17.91           C  
ATOM   1829  H   ALA A 193     -24.857 -30.672 -44.169  1.00 17.91           H  
ATOM   1830  HA  ALA A 193     -25.163 -28.241 -42.701  1.00 17.91           H  
ATOM   1831 1HB  ALA A 193     -26.462 -29.569 -41.075  1.00 17.91           H  
ATOM   1832 2HB  ALA A 193     -26.916 -29.996 -42.742  1.00 17.91           H  
ATOM   1833 3HB  ALA A 193     -25.855 -31.069 -41.805  1.00 17.91           H  
ATOM   1834  N   SER A 194     -23.707 -28.220 -40.712  1.00 17.53           N  
ATOM   1835  CA  SER A 194     -22.760 -28.088 -39.618  1.00 17.53           C  
ATOM   1836  C   SER A 194     -23.173 -26.956 -38.685  1.00 17.53           C  
ATOM   1837  O   SER A 194     -23.715 -25.939 -39.138  1.00 17.53           O  
ATOM   1838  CB  SER A 194     -21.362 -27.841 -40.144  1.00 17.53           C  
ATOM   1839  OG  SER A 194     -20.454 -27.693 -39.085  1.00 17.53           O  
ATOM   1840  H   SER A 194     -24.324 -27.449 -40.908  1.00 17.53           H  
ATOM   1841  HA  SER A 194     -22.765 -29.016 -39.046  1.00 17.53           H  
ATOM   1842 1HB  SER A 194     -21.058 -28.675 -40.776  1.00 17.53           H  
ATOM   1843 2HB  SER A 194     -21.360 -26.945 -40.759  1.00 17.53           H  
ATOM   1844  HG  SER A 194     -20.806 -26.980 -38.543  1.00 17.53           H  
ATOM   1845  N   GLY A 195     -22.871 -27.130 -37.400  1.00 17.23           N  
ATOM   1846  CA  GLY A 195     -23.100 -26.129 -36.364  1.00 17.23           C  
ATOM   1847  C   GLY A 195     -23.030 -26.757 -34.983  1.00 17.23           C  
ATOM   1848  O   GLY A 195     -23.120 -27.974 -34.845  1.00 17.23           O  
ATOM   1849  H   GLY A 195     -22.446 -28.006 -37.131  1.00 17.23           H  
ATOM   1850 1HA  GLY A 195     -22.364 -25.334 -36.448  1.00 17.23           H  
ATOM   1851 2HA  GLY A 195     -24.074 -25.682 -36.497  1.00 17.23           H  
ATOM   1852  N   ALA A 196     -22.837 -25.933 -33.961  1.00 17.03           N  
ATOM   1853  CA  ALA A 196     -22.756 -26.424 -32.587  1.00 17.03           C  
ATOM   1854  C   ALA A 196     -22.969 -25.294 -31.589  1.00 17.03           C  
ATOM   1855  O   ALA A 196     -22.764 -24.121 -31.913  1.00 17.03           O  
ATOM   1856  CB  ALA A 196     -21.419 -27.072 -32.332  1.00 17.03           C  
ATOM   1857  H   ALA A 196     -22.759 -24.944 -34.128  1.00 17.03           H  
ATOM   1858  HA  ALA A 196     -23.543 -27.168 -32.439  1.00 17.03           H  
ATOM   1859 1HB  ALA A 196     -21.412 -27.433 -31.308  1.00 17.03           H  
ATOM   1860 2HB  ALA A 196     -21.284 -27.899 -33.021  1.00 17.03           H  
ATOM   1861 3HB  ALA A 196     -20.629 -26.347 -32.469  1.00 17.03           H  
ATOM   1862  N   GLY A 197     -23.362 -25.669 -30.383  1.00 16.93           N  
ATOM   1863  CA  GLY A 197     -23.504 -24.761 -29.255  1.00 16.93           C  
ATOM   1864  C   GLY A 197     -22.441 -25.045 -28.196  1.00 16.93           C  
ATOM   1865  O   GLY A 197     -21.332 -25.488 -28.508  1.00 16.93           O  
ATOM   1866  H   GLY A 197     -23.557 -26.655 -30.232  1.00 16.93           H  
ATOM   1867 1HA  GLY A 197     -23.424 -23.731 -29.602  1.00 16.93           H  
ATOM   1868 2HA  GLY A 197     -24.499 -24.886 -28.821  1.00 16.93           H  
ATOM   1869  N   ALA A 198     -22.790 -24.802 -26.934  1.00 16.92           N  
ATOM   1870  CA  ALA A 198     -21.866 -25.000 -25.824  1.00 16.92           C  
ATOM   1871  C   ALA A 198     -22.639 -25.391 -24.579  1.00 16.92           C  
ATOM   1872  O   ALA A 198     -23.798 -25.018 -24.423  1.00 16.92           O  
ATOM   1873  CB  ALA A 198     -21.061 -23.741 -25.549  1.00 16.92           C  
ATOM   1874  H   ALA A 198     -23.721 -24.454 -26.748  1.00 16.92           H  
ATOM   1875  HA  ALA A 198     -21.187 -25.810 -26.086  1.00 16.92           H  
ATOM   1876 1HB  ALA A 198     -20.372 -23.925 -24.728  1.00 16.92           H  
ATOM   1877 2HB  ALA A 198     -20.495 -23.466 -26.442  1.00 16.92           H  
ATOM   1878 3HB  ALA A 198     -21.733 -22.927 -25.282  1.00 16.92           H  
ATOM   1879  N   GLY A 199     -21.990 -26.137 -23.685  1.00 17.00           N  
ATOM   1880  CA  GLY A 199     -22.617 -26.541 -22.428  1.00 17.00           C  
ATOM   1881  C   GLY A 199     -22.330 -25.564 -21.294  1.00 17.00           C  
ATOM   1882  O   GLY A 199     -22.741 -25.785 -20.153  1.00 17.00           O  
ATOM   1883  H   GLY A 199     -21.041 -26.429 -23.873  1.00 17.00           H  
ATOM   1884 1HA  GLY A 199     -23.694 -26.622 -22.571  1.00 17.00           H  
ATOM   1885 2HA  GLY A 199     -22.260 -27.533 -22.153  1.00 17.00           H  
ATOM   1886  N   ALA A 200     -21.607 -24.496 -21.609  1.00 17.13           N  
ATOM   1887  CA  ALA A 200     -21.227 -23.499 -20.622  1.00 17.13           C  
ATOM   1888  C   ALA A 200     -22.462 -22.844 -20.035  1.00 17.13           C  
ATOM   1889  O   ALA A 200     -23.440 -22.602 -20.742  1.00 17.13           O  
ATOM   1890  CB  ALA A 200     -20.332 -22.445 -21.250  1.00 17.13           C  
ATOM   1891  H   ALA A 200     -21.321 -24.376 -22.566  1.00 17.13           H  
ATOM   1892  HA  ALA A 200     -20.689 -23.997 -19.816  1.00 17.13           H  
ATOM   1893 1HB  ALA A 200     -20.053 -21.715 -20.486  1.00 17.13           H  
ATOM   1894 2HB  ALA A 200     -19.434 -22.913 -21.649  1.00 17.13           H  
ATOM   1895 3HB  ALA A 200     -20.870 -21.945 -22.050  1.00 17.13           H  
ATOM   1896  N   GLY A 201     -22.399 -22.525 -18.749  1.00 17.27           N  
ATOM   1897  CA  GLY A 201     -23.513 -21.865 -18.095  1.00 17.27           C  
ATOM   1898  C   GLY A 201     -23.311 -21.746 -16.598  1.00 17.27           C  
ATOM   1899  O   GLY A 201     -22.227 -21.985 -16.091  1.00 17.27           O  
ATOM   1900  H   GLY A 201     -21.571 -22.753 -18.217  1.00 17.27           H  
ATOM   1901 1HA  GLY A 201     -23.637 -20.880 -18.525  1.00 17.27           H  
ATOM   1902 2HA  GLY A 201     -24.430 -22.409 -18.294  1.00 17.27           H  
ATOM   1903  N   ALA A 202     -24.359 -21.356 -15.897  1.00 17.40           N  
ATOM   1904  CA  ALA A 202     -24.351 -21.147 -14.452  1.00 17.40           C  
ATOM   1905  C   ALA A 202     -25.680 -21.560 -13.844  1.00 17.40           C  
ATOM   1906  O   ALA A 202     -26.440 -20.719 -13.357  1.00 17.40           O  
ATOM   1907  CB  ALA A 202     -24.072 -19.708 -14.101  1.00 17.40           C  
ATOM   1908  H   ALA A 202     -25.211 -21.193 -16.404  1.00 17.40           H  
ATOM   1909  HA  ALA A 202     -23.569 -21.777 -14.028  1.00 17.40           H  
ATOM   1910 1HB  ALA A 202     -24.050 -19.601 -13.019  1.00 17.40           H  
ATOM   1911 2HB  ALA A 202     -23.107 -19.412 -14.511  1.00 17.40           H  
ATOM   1912 3HB  ALA A 202     -24.860 -19.093 -14.498  1.00 17.40           H  
ATOM   1913  N   GLY A 203     -26.006 -22.835 -13.952  1.00 17.48           N  
ATOM   1914  CA  GLY A 203     -27.292 -23.335 -13.478  1.00 17.48           C  
ATOM   1915  C   GLY A 203     -27.473 -24.816 -13.785  1.00 17.48           C  
ATOM   1916  O   GLY A 203     -26.563 -25.483 -14.286  1.00 17.48           O  
ATOM   1917  H   GLY A 203     -25.336 -23.478 -14.354  1.00 17.48           H  
ATOM   1918 1HA  GLY A 203     -27.364 -23.177 -12.401  1.00 17.48           H  
ATOM   1919 2HA  GLY A 203     -28.099 -22.764 -13.938  1.00 17.48           H  
ATOM   1920  N   ALA A 204     -28.665 -25.337 -13.509  1.00 17.50           N  
ATOM   1921  CA  ALA A 204     -28.951 -26.762 -13.695  1.00 17.50           C  
ATOM   1922  C   ALA A 204     -29.159 -27.124 -15.160  1.00 17.50           C  
ATOM   1923  O   ALA A 204     -30.277 -27.404 -15.591  1.00 17.50           O  
ATOM   1924  CB  ALA A 204     -30.190 -27.153 -12.904  1.00 17.50           C  
ATOM   1925  H   ALA A 204     -29.384 -24.740 -13.125  1.00 17.50           H  
ATOM   1926  HA  ALA A 204     -28.093 -27.328 -13.333  1.00 17.50           H  
ATOM   1927 1HB  ALA A 204     -30.375 -28.219 -13.027  1.00 17.50           H  
ATOM   1928 2HB  ALA A 204     -30.038 -26.931 -11.848  1.00 17.50           H  
ATOM   1929 3HB  ALA A 204     -31.050 -26.590 -13.272  1.00 17.50           H  
ATOM   1930  N   GLY A 205     -28.063 -27.117 -15.909  1.00 17.46           N  
ATOM   1931  CA  GLY A 205     -28.100 -27.399 -17.337  1.00 17.46           C  
ATOM   1932  C   GLY A 205     -28.626 -28.804 -17.550  1.00 17.46           C  
ATOM   1933  O   GLY A 205     -28.369 -29.700 -16.743  1.00 17.46           O  
ATOM   1934  H   GLY A 205     -27.194 -26.849 -15.455  1.00 17.46           H  
ATOM   1935 1HA  GLY A 205     -28.737 -26.678 -17.843  1.00 17.46           H  
ATOM   1936 2HA  GLY A 205     -27.100 -27.307 -17.753  1.00 17.46           H  
ATOM   1937  N   ALA A 206     -29.356 -29.011 -18.639  1.00 17.35           N  
ATOM   1938  CA  ALA A 206     -29.944 -30.319 -18.893  1.00 17.35           C  
ATOM   1939  C   ALA A 206     -30.159 -30.607 -20.370  1.00 17.35           C  
ATOM   1940  O   ALA A 206     -31.295 -30.811 -20.796  1.00 17.35           O  
ATOM   1941  CB  ALA A 206     -31.272 -30.421 -18.164  1.00 17.35           C  
ATOM   1942  H   ALA A 206     -29.519 -28.246 -19.276  1.00 17.35           H  
ATOM   1943  HA  ALA A 206     -29.263 -31.075 -18.503  1.00 17.35           H  
ATOM   1944 1HB  ALA A 206     -31.695 -31.412 -18.318  1.00 17.35           H  
ATOM   1945 2HB  ALA A 206     -31.112 -30.253 -17.095  1.00 17.35           H  
ATOM   1946 3HB  ALA A 206     -31.956 -29.667 -18.550  1.00 17.35           H  
ATOM   1947  N   GLY A 207     -29.107 -30.583 -21.178  1.00 17.22           N  
ATOM   1948  CA  GLY A 207     -29.341 -30.888 -22.584  1.00 17.22           C  
ATOM   1949  C   GLY A 207     -29.845 -32.327 -22.655  1.00 17.22           C  
ATOM   1950  O   GLY A 207     -29.360 -33.187 -21.917  1.00 17.22           O  
ATOM   1951  H   GLY A 207     -28.179 -30.397 -20.824  1.00 17.22           H  
ATOM   1952 1HA  GLY A 207     -30.081 -30.205 -23.001  1.00 17.22           H  
ATOM   1953 2HA  GLY A 207     -28.419 -30.779 -23.154  1.00 17.22           H  
ATOM   1954  N   ALA A 208     -30.809 -32.596 -23.533  1.00 17.06           N  
ATOM   1955  CA  ALA A 208     -31.365 -33.943 -23.645  1.00 17.06           C  
ATOM   1956  C   ALA A 208     -32.160 -34.120 -24.938  1.00 17.06           C  
ATOM   1957  O   ALA A 208     -32.563 -33.142 -25.569  1.00 17.06           O  
ATOM   1958  CB  ALA A 208     -32.243 -34.251 -22.439  1.00 17.06           C  
ATOM   1959  H   ALA A 208     -31.169 -31.857 -24.116  1.00 17.06           H  
ATOM   1960  HA  ALA A 208     -30.536 -34.651 -23.666  1.00 17.06           H  
ATOM   1961 1HB  ALA A 208     -32.631 -35.263 -22.517  1.00 17.06           H  
ATOM   1962 2HB  ALA A 208     -31.664 -34.158 -21.522  1.00 17.06           H  
ATOM   1963 3HB  ALA A 208     -33.064 -33.557 -22.405  1.00 17.06           H  
ATOM   1964  N   GLY A 209     -32.386 -35.380 -25.313  1.00 16.90           N  
ATOM   1965  CA  GLY A 209     -33.206 -35.749 -26.470  1.00 16.90           C  
ATOM   1966  C   GLY A 209     -32.929 -37.203 -26.859  1.00 16.90           C  
ATOM   1967  O   GLY A 209     -32.109 -37.869 -26.226  1.00 16.90           O  
ATOM   1968  H   GLY A 209     -31.994 -36.124 -24.755  1.00 16.90           H  
ATOM   1969 1HA  GLY A 209     -34.265 -35.624 -26.227  1.00 16.90           H  
ATOM   1970 2HA  GLY A 209     -32.985 -35.088 -27.306  1.00 16.90           H  
ATOM   1971  N   ALA A 210     -33.610 -37.701 -27.893  1.00 16.75           N  
ATOM   1972  CA  ALA A 210     -33.409 -39.086 -28.333  1.00 16.75           C  
ATOM   1973  C   ALA A 210     -33.822 -39.313 -29.780  1.00 16.75           C  
ATOM   1974  O   ALA A 210     -34.706 -38.632 -30.298  1.00 16.75           O  
ATOM   1975  CB  ALA A 210     -34.220 -40.041 -27.463  1.00 16.75           C  
ATOM   1976  H   ALA A 210     -34.271 -37.111 -28.372  1.00 16.75           H  
ATOM   1977  HA  ALA A 210     -32.347 -39.318 -28.239  1.00 16.75           H  
ATOM   1978 1HB  ALA A 210     -34.043 -41.065 -27.776  1.00 16.75           H  
ATOM   1979 2HB  ALA A 210     -33.923 -39.928 -26.421  1.00 16.75           H  
ATOM   1980 3HB  ALA A 210     -35.282 -39.814 -27.562  1.00 16.75           H  
ATOM   1981  N   GLY A 211     -33.199 -40.312 -30.417  1.00 16.62           N  
ATOM   1982  CA  GLY A 211     -33.645 -40.785 -31.733  1.00 16.62           C  
ATOM   1983  C   GLY A 211     -34.123 -42.238 -31.641  1.00 16.62           C  
ATOM   1984  O   GLY A 211     -34.387 -42.898 -32.643  1.00 16.62           O  
ATOM   1985  H   GLY A 211     -32.424 -40.775 -29.965  1.00 16.62           H  
ATOM   1986 1HA  GLY A 211     -34.460 -40.157 -32.100  1.00 16.62           H  
ATOM   1987 2HA  GLY A 211     -32.829 -40.708 -32.451  1.00 16.62           H  
ATOM   1988  N   TYR A 212     -34.138 -42.770 -30.422  1.00 16.54           N  
ATOM   1989  CA  TYR A 212     -34.519 -44.161 -30.150  1.00 16.54           C  
ATOM   1990  C   TYR A 212     -33.683 -45.199 -30.918  1.00 16.54           C  
ATOM   1991  O   TYR A 212     -34.125 -46.329 -31.122  1.00 16.54           O  
ATOM   1992  CB  TYR A 212     -35.997 -44.371 -30.475  1.00 16.54           C  
ATOM   1993  CG  TYR A 212     -36.924 -43.440 -29.733  1.00 16.54           C  
ATOM   1994  CD1 TYR A 212     -37.471 -42.342 -30.375  1.00 16.54           C  
ATOM   1995  CD2 TYR A 212     -37.234 -43.695 -28.410  1.00 16.54           C  
ATOM   1996  CE1 TYR A 212     -38.325 -41.517 -29.700  1.00 16.54           C  
ATOM   1997  CE2 TYR A 212     -38.090 -42.863 -27.731  1.00 16.54           C  
ATOM   1998  CZ  TYR A 212     -38.645 -41.782 -28.367  1.00 16.54           C  
ATOM   1999  OH  TYR A 212     -39.520 -40.964 -27.666  1.00 16.54           O  
ATOM   2000  H   TYR A 212     -33.910 -42.175 -29.642  1.00 16.54           H  
ATOM   2001  HA  TYR A 212     -34.370 -44.348 -29.086  1.00 16.54           H  
ATOM   2002 1HB  TYR A 212     -36.172 -44.247 -31.542  1.00 16.54           H  
ATOM   2003 2HB  TYR A 212     -36.274 -45.394 -30.224  1.00 16.54           H  
ATOM   2004  HD1 TYR A 212     -37.229 -42.131 -31.419  1.00 16.54           H  
ATOM   2005  HD2 TYR A 212     -36.800 -44.559 -27.905  1.00 16.54           H  
ATOM   2006  HE1 TYR A 212     -38.748 -40.658 -30.214  1.00 16.54           H  
ATOM   2007  HE2 TYR A 212     -38.338 -43.068 -26.692  1.00 16.54           H  
ATOM   2008  HH  TYR A 212     -40.153 -40.545 -28.275  1.00 16.54           H  
ATOM   2009  N   GLY A 213     -32.479 -44.818 -31.346  1.00 16.56           N  
ATOM   2010  CA  GLY A 213     -31.588 -45.713 -32.074  1.00 16.56           C  
ATOM   2011  C   GLY A 213     -31.914 -45.838 -33.572  1.00 16.56           C  
ATOM   2012  O   GLY A 213     -31.246 -46.599 -34.277  1.00 16.56           O  
ATOM   2013  H   GLY A 213     -32.177 -43.877 -31.157  1.00 16.56           H  
ATOM   2014 1HA  GLY A 213     -30.563 -45.362 -31.958  1.00 16.56           H  
ATOM   2015 2HA  GLY A 213     -31.631 -46.700 -31.617  1.00 16.56           H  
ATOM   2016  N   THR A 214     -32.926 -45.109 -34.059  1.00 16.66           N  
ATOM   2017  CA  THR A 214     -33.328 -45.218 -35.461  1.00 16.66           C  
ATOM   2018  C   THR A 214     -33.265 -43.891 -36.220  1.00 16.66           C  
ATOM   2019  O   THR A 214     -33.861 -42.894 -35.816  1.00 16.66           O  
ATOM   2020  CB  THR A 214     -34.761 -45.800 -35.555  1.00 16.66           C  
ATOM   2021  OG1 THR A 214     -34.795 -47.114 -34.962  1.00 16.66           O  
ATOM   2022  CG2 THR A 214     -35.223 -45.887 -36.996  1.00 16.66           C  
ATOM   2023  H   THR A 214     -33.440 -44.472 -33.449  1.00 16.66           H  
ATOM   2024  HA  THR A 214     -32.652 -45.912 -35.957  1.00 16.66           H  
ATOM   2025  HB  THR A 214     -35.445 -45.149 -35.008  1.00 16.66           H  
ATOM   2026  HG1 THR A 214     -34.729 -47.039 -34.002  1.00 16.66           H  
ATOM   2027 1HG2 THR A 214     -36.233 -46.289 -37.034  1.00 16.66           H  
ATOM   2028 2HG2 THR A 214     -35.222 -44.895 -37.429  1.00 16.66           H  
ATOM   2029 3HG2 THR A 214     -34.556 -46.531 -37.563  1.00 16.66           H  
ATOM   2030  N   GLY A 215     -32.537 -43.885 -37.335  1.00 16.83           N  
ATOM   2031  CA  GLY A 215     -32.452 -42.688 -38.161  1.00 16.83           C  
ATOM   2032  C   GLY A 215     -33.438 -42.804 -39.310  1.00 16.83           C  
ATOM   2033  O   GLY A 215     -34.228 -43.742 -39.353  1.00 16.83           O  
ATOM   2034  H   GLY A 215     -32.054 -44.726 -37.615  1.00 16.83           H  
ATOM   2035 1HA  GLY A 215     -32.679 -41.804 -37.563  1.00 16.83           H  
ATOM   2036 2HA  GLY A 215     -31.440 -42.575 -38.547  1.00 16.83           H  
ATOM   2037  N   ALA A 216     -33.378 -41.874 -40.253  1.00 16.98           N  
ATOM   2038  CA  ALA A 216     -34.282 -41.908 -41.405  1.00 16.98           C  
ATOM   2039  C   ALA A 216     -33.717 -41.084 -42.541  1.00 16.98           C  
ATOM   2040  O   ALA A 216     -33.024 -40.090 -42.309  1.00 16.98           O  
ATOM   2041  CB  ALA A 216     -35.658 -41.390 -41.034  1.00 16.98           C  
ATOM   2042  H   ALA A 216     -32.703 -41.129 -40.172  1.00 16.98           H  
ATOM   2043  HA  ALA A 216     -34.373 -42.944 -41.744  1.00 16.98           H  
ATOM   2044 1HB  ALA A 216     -36.304 -41.456 -41.902  1.00 16.98           H  
ATOM   2045 2HB  ALA A 216     -36.049 -42.000 -40.245  1.00 16.98           H  
ATOM   2046 3HB  ALA A 216     -35.600 -40.361 -40.700  1.00 16.98           H  
ATOM   2047  N   GLY A 217     -34.111 -41.414 -43.767  1.00 17.10           N  
ATOM   2048  CA  GLY A 217     -33.707 -40.658 -44.957  1.00 17.10           C  
ATOM   2049  C   GLY A 217     -34.188 -39.207 -44.932  1.00 17.10           C  
ATOM   2050  O   GLY A 217     -33.672 -38.351 -45.650  1.00 17.10           O  
ATOM   2051  H   GLY A 217     -34.707 -42.235 -43.892  1.00 17.10           H  
ATOM   2052 1HA  GLY A 217     -32.623 -40.689 -45.059  1.00 17.10           H  
ATOM   2053 2HA  GLY A 217     -34.121 -41.150 -45.828  1.00 17.10           H  
ATOM   2054  N   TYR A 218     -35.184 -38.945 -44.103  1.00 17.15           N  
ATOM   2055  CA  TYR A 218     -35.785 -37.641 -43.923  1.00 17.15           C  
ATOM   2056  C   TYR A 218     -35.633 -37.104 -42.506  1.00 17.15           C  
ATOM   2057  O   TYR A 218     -36.321 -36.152 -42.130  1.00 17.15           O  
ATOM   2058  CB  TYR A 218     -37.255 -37.728 -44.295  1.00 17.15           C  
ATOM   2059  CG  TYR A 218     -37.962 -38.840 -43.565  1.00 17.15           C  
ATOM   2060  CD1 TYR A 218     -38.462 -38.667 -42.282  1.00 17.15           C  
ATOM   2061  CD2 TYR A 218     -38.096 -40.053 -44.201  1.00 17.15           C  
ATOM   2062  CE1 TYR A 218     -39.108 -39.720 -41.650  1.00 17.15           C  
ATOM   2063  CE2 TYR A 218     -38.729 -41.088 -43.581  1.00 17.15           C  
ATOM   2064  CZ  TYR A 218     -39.239 -40.942 -42.314  1.00 17.15           C  
ATOM   2065  OH  TYR A 218     -39.882 -42.007 -41.701  1.00 17.15           O  
ATOM   2066  H   TYR A 218     -35.544 -39.714 -43.559  1.00 17.15           H  
ATOM   2067  HA  TYR A 218     -35.290 -36.940 -44.594  1.00 17.15           H  
ATOM   2068 1HB  TYR A 218     -37.750 -36.787 -44.058  1.00 17.15           H  
ATOM   2069 2HB  TYR A 218     -37.355 -37.900 -45.367  1.00 17.15           H  
ATOM   2070  HD1 TYR A 218     -38.352 -37.708 -41.776  1.00 17.15           H  
ATOM   2071  HD2 TYR A 218     -37.698 -40.186 -45.209  1.00 17.15           H  
ATOM   2072  HE1 TYR A 218     -39.506 -39.588 -40.644  1.00 17.15           H  
ATOM   2073  HE2 TYR A 218     -38.827 -42.018 -44.100  1.00 17.15           H  
ATOM   2074  HH  TYR A 218     -40.488 -41.659 -41.028  1.00 17.15           H  
ATOM   2075  N   GLY A 219     -34.717 -37.663 -41.712  1.00 17.14           N  
ATOM   2076  CA  GLY A 219     -34.537 -37.235 -40.313  1.00 17.14           C  
ATOM   2077  C   GLY A 219     -33.768 -35.908 -40.164  1.00 17.14           C  
ATOM   2078  O   GLY A 219     -32.731 -35.846 -39.503  1.00 17.14           O  
ATOM   2079  H   GLY A 219     -34.134 -38.424 -42.063  1.00 17.14           H  
ATOM   2080 1HA  GLY A 219     -35.515 -37.141 -39.842  1.00 17.14           H  
ATOM   2081 2HA  GLY A 219     -34.007 -38.018 -39.775  1.00 17.14           H  
ATOM   2082  N   ALA A 220     -34.278 -34.872 -40.817  1.00 17.08           N  
ATOM   2083  CA  ALA A 220     -33.700 -33.532 -40.864  1.00 17.08           C  
ATOM   2084  C   ALA A 220     -34.107 -32.683 -39.664  1.00 17.08           C  
ATOM   2085  O   ALA A 220     -35.142 -32.918 -39.038  1.00 17.08           O  
ATOM   2086  CB  ALA A 220     -34.121 -32.837 -42.147  1.00 17.08           C  
ATOM   2087  H   ALA A 220     -35.148 -35.047 -41.311  1.00 17.08           H  
ATOM   2088  HA  ALA A 220     -32.614 -33.632 -40.851  1.00 17.08           H  
ATOM   2089 1HB  ALA A 220     -33.662 -31.851 -42.193  1.00 17.08           H  
ATOM   2090 2HB  ALA A 220     -33.800 -33.429 -43.003  1.00 17.08           H  
ATOM   2091 3HB  ALA A 220     -35.205 -32.736 -42.162  1.00 17.08           H  
ATOM   2092  N   GLY A 221     -33.322 -31.649 -39.386  1.00 17.01           N  
ATOM   2093  CA  GLY A 221     -33.650 -30.702 -38.321  1.00 17.01           C  
ATOM   2094  C   GLY A 221     -32.653 -29.552 -38.302  1.00 17.01           C  
ATOM   2095  O   GLY A 221     -31.903 -29.357 -39.258  1.00 17.01           O  
ATOM   2096  H   GLY A 221     -32.460 -31.530 -39.908  1.00 17.01           H  
ATOM   2097 1HA  GLY A 221     -34.658 -30.314 -38.473  1.00 17.01           H  
ATOM   2098 2HA  GLY A 221     -33.642 -31.217 -37.361  1.00 17.01           H  
ATOM   2099  N   ALA A 222     -32.638 -28.764 -37.237  1.00 16.98           N  
ATOM   2100  CA  ALA A 222     -31.695 -27.649 -37.196  1.00 16.98           C  
ATOM   2101  C   ALA A 222     -31.242 -27.337 -35.777  1.00 16.98           C  
ATOM   2102  O   ALA A 222     -31.371 -26.202 -35.319  1.00 16.98           O  
ATOM   2103  CB  ALA A 222     -32.307 -26.415 -37.832  1.00 16.98           C  
ATOM   2104  H   ALA A 222     -33.266 -28.931 -36.462  1.00 16.98           H  
ATOM   2105  HA  ALA A 222     -30.815 -27.937 -37.761  1.00 16.98           H  
ATOM   2106 1HB  ALA A 222     -31.577 -25.604 -37.823  1.00 16.98           H  
ATOM   2107 2HB  ALA A 222     -32.589 -26.636 -38.861  1.00 16.98           H  
ATOM   2108 3HB  ALA A 222     -33.186 -26.115 -37.268  1.00 16.98           H  
ATOM   2109  N   GLY A 223     -30.751 -28.348 -35.062  1.00 16.98           N  
ATOM   2110  CA  GLY A 223     -30.281 -28.118 -33.700  1.00 16.98           C  
ATOM   2111  C   GLY A 223     -28.827 -27.658 -33.727  1.00 16.98           C  
ATOM   2112  O   GLY A 223     -28.231 -27.552 -34.798  1.00 16.98           O  
ATOM   2113  H   GLY A 223     -30.684 -29.268 -35.472  1.00 16.98           H  
ATOM   2114 1HA  GLY A 223     -30.901 -27.363 -33.217  1.00 16.98           H  
ATOM   2115 2HA  GLY A 223     -30.370 -29.037 -33.121  1.00 16.98           H  
ATOM   2116  N   ALA A 224     -28.260 -27.375 -32.559  1.00 17.00           N  
ATOM   2117  CA  ALA A 224     -26.865 -26.948 -32.451  1.00 17.00           C  
ATOM   2118  C   ALA A 224     -26.394 -27.191 -31.023  1.00 17.00           C  
ATOM   2119  O   ALA A 224     -26.163 -26.245 -30.274  1.00 17.00           O  
ATOM   2120  CB  ALA A 224     -26.695 -25.488 -32.859  1.00 17.00           C  
ATOM   2121  H   ALA A 224     -28.803 -27.465 -31.711  1.00 17.00           H  
ATOM   2122  HA  ALA A 224     -26.259 -27.565 -33.118  1.00 17.00           H  
ATOM   2123 1HB  ALA A 224     -25.649 -25.208 -32.783  1.00 17.00           H  
ATOM   2124 2HB  ALA A 224     -27.028 -25.356 -33.892  1.00 17.00           H  
ATOM   2125 3HB  ALA A 224     -27.286 -24.850 -32.206  1.00 17.00           H  
ATOM   2126  N   GLY A 225     -26.346 -28.444 -30.596  1.00 17.02           N  
ATOM   2127  CA  GLY A 225     -25.987 -28.718 -29.205  1.00 17.02           C  
ATOM   2128  C   GLY A 225     -24.480 -28.730 -29.012  1.00 17.02           C  
ATOM   2129  O   GLY A 225     -23.725 -28.456 -29.941  1.00 17.02           O  
ATOM   2130  H   GLY A 225     -26.544 -29.205 -31.235  1.00 17.02           H  
ATOM   2131 1HA  GLY A 225     -26.435 -27.963 -28.557  1.00 17.02           H  
ATOM   2132 2HA  GLY A 225     -26.395 -29.680 -28.903  1.00 17.02           H  
ATOM   2133  N   ALA A 226     -24.041 -29.024 -27.801  1.00 17.02           N  
ATOM   2134  CA  ALA A 226     -22.612 -29.062 -27.493  1.00 17.02           C  
ATOM   2135  C   ALA A 226     -22.013 -30.414 -27.833  1.00 17.02           C  
ATOM   2136  O   ALA A 226     -22.710 -31.428 -27.798  1.00 17.02           O  
ATOM   2137  CB  ALA A 226     -22.386 -28.771 -26.024  1.00 17.02           C  
ATOM   2138  H   ALA A 226     -24.711 -29.232 -27.073  1.00 17.02           H  
ATOM   2139  HA  ALA A 226     -22.109 -28.299 -28.094  1.00 17.02           H  
ATOM   2140 1HB  ALA A 226     -21.323 -28.761 -25.797  1.00 17.02           H  
ATOM   2141 2HB  ALA A 226     -22.810 -27.821 -25.804  1.00 17.02           H  
ATOM   2142 3HB  ALA A 226     -22.876 -29.534 -25.424  1.00 17.02           H  
ATOM   2143  N   GLY A 227     -20.699 -30.452 -28.081  1.00 17.04           N  
ATOM   2144  CA  GLY A 227     -20.025 -31.745 -28.224  1.00 17.04           C  
ATOM   2145  C   GLY A 227     -19.888 -32.395 -26.839  1.00 17.04           C  
ATOM   2146  O   GLY A 227     -19.718 -33.609 -26.694  1.00 17.04           O  
ATOM   2147  H   GLY A 227     -20.169 -29.593 -28.153  1.00 17.04           H  
ATOM   2148 1HA  GLY A 227     -20.599 -32.393 -28.887  1.00 17.04           H  
ATOM   2149 2HA  GLY A 227     -19.043 -31.602 -28.670  1.00 17.04           H  
ATOM   2150  N   ALA A 228     -20.022 -31.569 -25.805  1.00 17.12           N  
ATOM   2151  CA  ALA A 228     -19.918 -31.983 -24.415  1.00 17.12           C  
ATOM   2152  C   ALA A 228     -21.229 -32.607 -23.952  1.00 17.12           C  
ATOM   2153  O   ALA A 228     -21.968 -32.018 -23.158  1.00 17.12           O  
ATOM   2154  CB  ALA A 228     -19.573 -30.791 -23.540  1.00 17.12           C  
ATOM   2155  H   ALA A 228     -20.188 -30.598 -26.006  1.00 17.12           H  
ATOM   2156  HA  ALA A 228     -19.133 -32.736 -24.338  1.00 17.12           H  
ATOM   2157 1HB  ALA A 228     -19.485 -31.121 -22.506  1.00 17.12           H  
ATOM   2158 2HB  ALA A 228     -18.627 -30.357 -23.866  1.00 17.12           H  
ATOM   2159 3HB  ALA A 228     -20.362 -30.047 -23.620  1.00 17.12           H  
ATOM   2160  N   GLY A 229     -21.515 -33.787 -24.485  1.00 17.28           N  
ATOM   2161  CA  GLY A 229     -22.761 -34.485 -24.206  1.00 17.28           C  
ATOM   2162  C   GLY A 229     -22.662 -35.356 -22.963  1.00 17.28           C  
ATOM   2163  O   GLY A 229     -21.699 -35.274 -22.199  1.00 17.28           O  
ATOM   2164  H   GLY A 229     -20.839 -34.170 -25.147  1.00 17.28           H  
ATOM   2165 1HA  GLY A 229     -23.563 -33.757 -24.082  1.00 17.28           H  
ATOM   2166 2HA  GLY A 229     -23.022 -35.101 -25.065  1.00 17.28           H  
ATOM   2167  N   ALA A 230     -23.662 -36.209 -22.769  1.00 17.57           N  
ATOM   2168  CA  ALA A 230     -23.717 -37.077 -21.599  1.00 17.57           C  
ATOM   2169  C   ALA A 230     -24.580 -38.298 -21.884  1.00 17.57           C  
ATOM   2170  O   ALA A 230     -25.412 -38.278 -22.791  1.00 17.57           O  
ATOM   2171  CB  ALA A 230     -24.262 -36.314 -20.403  1.00 17.57           C  
ATOM   2172  H   ALA A 230     -24.416 -36.243 -23.438  1.00 17.57           H  
ATOM   2173  HA  ALA A 230     -22.706 -37.421 -21.377  1.00 17.57           H  
ATOM   2174 1HB  ALA A 230     -24.282 -36.968 -19.531  1.00 17.57           H  
ATOM   2175 2HB  ALA A 230     -23.621 -35.454 -20.198  1.00 17.57           H  
ATOM   2176 3HB  ALA A 230     -25.272 -35.972 -20.620  1.00 17.57           H  
ATOM   2177  N   GLY A 231     -24.393 -39.350 -21.097  1.00 17.97           N  
ATOM   2178  CA  GLY A 231     -25.204 -40.554 -21.232  1.00 17.97           C  
ATOM   2179  C   GLY A 231     -24.775 -41.626 -20.239  1.00 17.97           C  
ATOM   2180  O   GLY A 231     -23.962 -41.375 -19.351  1.00 17.97           O  
ATOM   2181  H   GLY A 231     -23.682 -39.314 -20.380  1.00 17.97           H  
ATOM   2182 1HA  GLY A 231     -26.253 -40.302 -21.070  1.00 17.97           H  
ATOM   2183 2HA  GLY A 231     -25.119 -40.936 -22.249  1.00 17.97           H  
ATOM   2184  N   ALA A 232     -25.334 -42.824 -20.388  1.00 18.46           N  
ATOM   2185  CA  ALA A 232     -25.052 -43.932 -19.475  1.00 18.46           C  
ATOM   2186  C   ALA A 232     -24.878 -45.237 -20.242  1.00 18.46           C  
ATOM   2187  O   ALA A 232     -25.545 -46.233 -19.956  1.00 18.46           O  
ATOM   2188  CB  ALA A 232     -26.171 -44.070 -18.454  1.00 18.46           C  
ATOM   2189  H   ALA A 232     -25.985 -42.973 -21.146  1.00 18.46           H  
ATOM   2190  HA  ALA A 232     -24.117 -43.722 -18.956  1.00 18.46           H  
ATOM   2191 1HB  ALA A 232     -25.933 -44.886 -17.771  1.00 18.46           H  
ATOM   2192 2HB  ALA A 232     -26.268 -43.141 -17.892  1.00 18.46           H  
ATOM   2193 3HB  ALA A 232     -27.107 -44.286 -18.966  1.00 18.46           H  
ATOM   2194  N   GLY A 233     -24.010 -45.206 -21.246  1.00 18.97           N  
ATOM   2195  CA  GLY A 233     -23.741 -46.378 -22.069  1.00 18.97           C  
ATOM   2196  C   GLY A 233     -22.550 -47.151 -21.524  1.00 18.97           C  
ATOM   2197  O   GLY A 233     -22.128 -46.936 -20.386  1.00 18.97           O  
ATOM   2198  H   GLY A 233     -23.507 -44.349 -21.426  1.00 18.97           H  
ATOM   2199 1HA  GLY A 233     -24.619 -47.023 -22.093  1.00 18.97           H  
ATOM   2200 2HA  GLY A 233     -23.540 -46.067 -23.094  1.00 18.97           H  
ATOM   2201  N   TYR A 234     -21.993 -48.036 -22.346  1.00 19.45           N  
ATOM   2202  CA  TYR A 234     -20.880 -48.872 -21.914  1.00 19.45           C  
ATOM   2203  C   TYR A 234     -19.694 -48.767 -22.860  1.00 19.45           C  
ATOM   2204  O   TYR A 234     -19.862 -48.560 -24.059  1.00 19.45           O  
ATOM   2205  CB  TYR A 234     -21.340 -50.326 -21.801  1.00 19.45           C  
ATOM   2206  CG  TYR A 234     -22.448 -50.506 -20.784  1.00 19.45           C  
ATOM   2207  CD1 TYR A 234     -23.772 -50.312 -21.161  1.00 19.45           C  
ATOM   2208  CD2 TYR A 234     -22.145 -50.851 -19.478  1.00 19.45           C  
ATOM   2209  CE1 TYR A 234     -24.783 -50.456 -20.234  1.00 19.45           C  
ATOM   2210  CE2 TYR A 234     -23.157 -50.999 -18.551  1.00 19.45           C  
ATOM   2211  CZ  TYR A 234     -24.471 -50.801 -18.926  1.00 19.45           C  
ATOM   2212  OH  TYR A 234     -25.480 -50.944 -18.000  1.00 19.45           O  
ATOM   2213  H   TYR A 234     -22.367 -48.150 -23.276  1.00 19.45           H  
ATOM   2214  HA  TYR A 234     -20.548 -48.532 -20.932  1.00 19.45           H  
ATOM   2215 1HB  TYR A 234     -21.699 -50.676 -22.768  1.00 19.45           H  
ATOM   2216 2HB  TYR A 234     -20.502 -50.957 -21.510  1.00 19.45           H  
ATOM   2217  HD1 TYR A 234     -24.012 -50.038 -22.188  1.00 19.45           H  
ATOM   2218  HD2 TYR A 234     -21.107 -51.001 -19.181  1.00 19.45           H  
ATOM   2219  HE1 TYR A 234     -25.820 -50.299 -20.529  1.00 19.45           H  
ATOM   2220  HE2 TYR A 234     -22.918 -51.268 -17.523  1.00 19.45           H  
ATOM   2221  HH  TYR A 234     -26.315 -50.688 -18.400  1.00 19.45           H  
ATOM   2222  N   GLY A 235     -18.494 -48.944 -22.308  1.00 19.81           N  
ATOM   2223  CA  GLY A 235     -17.245 -48.943 -23.073  1.00 19.81           C  
ATOM   2224  C   GLY A 235     -16.806 -50.350 -23.484  1.00 19.81           C  
ATOM   2225  O   GLY A 235     -15.666 -50.560 -23.895  1.00 19.81           O  
ATOM   2226  H   GLY A 235     -18.441 -49.089 -21.310  1.00 19.81           H  
ATOM   2227 1HA  GLY A 235     -17.369 -48.328 -23.964  1.00 19.81           H  
ATOM   2228 2HA  GLY A 235     -16.460 -48.478 -22.477  1.00 19.81           H  
ATOM   2229  N   ALA A 236     -17.693 -51.322 -23.307  1.00 20.03           N  
ATOM   2230  CA  ALA A 236     -17.371 -52.713 -23.596  1.00 20.03           C  
ATOM   2231  C   ALA A 236     -16.979 -52.895 -25.049  1.00 20.03           C  
ATOM   2232  O   ALA A 236     -17.612 -52.337 -25.944  1.00 20.03           O  
ATOM   2233  CB  ALA A 236     -18.567 -53.601 -23.292  1.00 20.03           C  
ATOM   2234  H   ALA A 236     -18.613 -51.083 -22.977  1.00 20.03           H  
ATOM   2235  HA  ALA A 236     -16.527 -53.006 -22.973  1.00 20.03           H  
ATOM   2236 1HB  ALA A 236     -18.308 -54.640 -23.500  1.00 20.03           H  
ATOM   2237 2HB  ALA A 236     -18.845 -53.496 -22.245  1.00 20.03           H  
ATOM   2238 3HB  ALA A 236     -19.404 -53.306 -23.923  1.00 20.03           H  
ATOM   2239  N   GLY A 237     -15.972 -53.738 -25.288  1.00 20.10           N  
ATOM   2240  CA  GLY A 237     -15.554 -54.035 -26.654  1.00 20.10           C  
ATOM   2241  C   GLY A 237     -16.733 -54.598 -27.431  1.00 20.10           C  
ATOM   2242  O   GLY A 237     -17.154 -54.050 -28.447  1.00 20.10           O  
ATOM   2243  H   GLY A 237     -15.481 -54.156 -24.513  1.00 20.10           H  
ATOM   2244 1HA  GLY A 237     -15.193 -53.125 -27.133  1.00 20.10           H  
ATOM   2245 2HA  GLY A 237     -14.735 -54.752 -26.643  1.00 20.10           H  
ATOM   2246  N   ALA A 238     -17.315 -55.682 -26.919  1.00 20.05           N  
ATOM   2247  CA  ALA A 238     -18.467 -56.293 -27.577  1.00 20.05           C  
ATOM   2248  C   ALA A 238     -19.753 -55.564 -27.197  1.00 20.05           C  
ATOM   2249  O   ALA A 238     -20.644 -56.133 -26.566  1.00 20.05           O  
ATOM   2250  CB  ALA A 238     -18.574 -57.760 -27.196  1.00 20.05           C  
ATOM   2251  H   ALA A 238     -16.948 -56.088 -26.074  1.00 20.05           H  
ATOM   2252  HA  ALA A 238     -18.334 -56.209 -28.654  1.00 20.05           H  
ATOM   2253 1HB  ALA A 238     -19.428 -58.202 -27.709  1.00 20.05           H  
ATOM   2254 2HB  ALA A 238     -17.663 -58.279 -27.490  1.00 20.05           H  
ATOM   2255 3HB  ALA A 238     -18.712 -57.845 -26.120  1.00 20.05           H  
ATOM   2256  N   GLY A 239     -19.825 -54.298 -27.581  1.00 19.88           N  
ATOM   2257  CA  GLY A 239     -20.965 -53.448 -27.280  1.00 19.88           C  
ATOM   2258  C   GLY A 239     -21.720 -53.096 -28.552  1.00 19.88           C  
ATOM   2259  O   GLY A 239     -21.472 -53.672 -29.611  1.00 19.88           O  
ATOM   2260  H   GLY A 239     -19.024 -53.927 -28.091  1.00 19.88           H  
ATOM   2261 1HA  GLY A 239     -21.629 -53.954 -26.581  1.00 19.88           H  
ATOM   2262 2HA  GLY A 239     -20.611 -52.539 -26.792  1.00 19.88           H  
ATOM   2263  N   ALA A 240     -22.649 -52.150 -28.448  1.00 19.63           N  
ATOM   2264  CA  ALA A 240     -23.440 -51.719 -29.599  1.00 19.63           C  
ATOM   2265  C   ALA A 240     -23.880 -50.275 -29.427  1.00 19.63           C  
ATOM   2266  O   ALA A 240     -25.067 -49.964 -29.526  1.00 19.63           O  
ATOM   2267  CB  ALA A 240     -24.651 -52.617 -29.785  1.00 19.63           C  
ATOM   2268  H   ALA A 240     -22.818 -51.718 -27.552  1.00 19.63           H  
ATOM   2269  HA  ALA A 240     -22.813 -51.776 -30.490  1.00 19.63           H  
ATOM   2270 1HB  ALA A 240     -25.212 -52.288 -30.657  1.00 19.63           H  
ATOM   2271 2HB  ALA A 240     -24.320 -53.646 -29.932  1.00 19.63           H  
ATOM   2272 3HB  ALA A 240     -25.285 -52.560 -28.903  1.00 19.63           H  
ATOM   2273  N   GLY A 241     -22.937 -49.398 -29.116  1.00 19.36           N  
ATOM   2274  CA  GLY A 241     -23.282 -47.993 -28.967  1.00 19.36           C  
ATOM   2275  C   GLY A 241     -23.159 -47.300 -30.313  1.00 19.36           C  
ATOM   2276  O   GLY A 241     -22.309 -47.672 -31.124  1.00 19.36           O  
ATOM   2277  H   GLY A 241     -21.978 -49.701 -29.026  1.00 19.36           H  
ATOM   2278 1HA  GLY A 241     -24.300 -47.896 -28.589  1.00 19.36           H  
ATOM   2279 2HA  GLY A 241     -22.615 -47.524 -28.244  1.00 19.36           H  
ATOM   2280  N   TYR A 242     -23.983 -46.282 -30.537  1.00 19.10           N  
ATOM   2281  CA  TYR A 242     -23.929 -45.510 -31.772  1.00 19.10           C  
ATOM   2282  C   TYR A 242     -24.032 -44.023 -31.462  1.00 19.10           C  
ATOM   2283  O   TYR A 242     -24.717 -43.637 -30.513  1.00 19.10           O  
ATOM   2284  CB  TYR A 242     -25.053 -45.940 -32.722  1.00 19.10           C  
ATOM   2285  CG  TYR A 242     -25.006 -47.425 -33.105  1.00 19.10           C  
ATOM   2286  CD1 TYR A 242     -25.673 -48.370 -32.331  1.00 19.10           C  
ATOM   2287  CD2 TYR A 242     -24.277 -47.836 -34.208  1.00 19.10           C  
ATOM   2288  CE1 TYR A 242     -25.617 -49.707 -32.663  1.00 19.10           C  
ATOM   2289  CE2 TYR A 242     -24.221 -49.180 -34.538  1.00 19.10           C  
ATOM   2290  CZ  TYR A 242     -24.889 -50.112 -33.768  1.00 19.10           C  
ATOM   2291  OH  TYR A 242     -24.832 -51.449 -34.100  1.00 19.10           O  
ATOM   2292  H   TYR A 242     -24.662 -46.037 -29.832  1.00 19.10           H  
ATOM   2293  HA  TYR A 242     -22.968 -45.684 -32.257  1.00 19.10           H  
ATOM   2294 1HB  TYR A 242     -26.018 -45.739 -32.257  1.00 19.10           H  
ATOM   2295 2HB  TYR A 242     -25.003 -45.347 -33.637  1.00 19.10           H  
ATOM   2296  HD1 TYR A 242     -26.241 -48.056 -31.456  1.00 19.10           H  
ATOM   2297  HD2 TYR A 242     -23.746 -47.102 -34.815  1.00 19.10           H  
ATOM   2298  HE1 TYR A 242     -26.142 -50.438 -32.050  1.00 19.10           H  
ATOM   2299  HE2 TYR A 242     -23.646 -49.502 -35.405  1.00 19.10           H  
ATOM   2300  HH  TYR A 242     -25.446 -51.942 -33.549  1.00 19.10           H  
ATOM   2301  N   GLY A 243     -23.366 -43.188 -32.254  1.00 18.89           N  
ATOM   2302  CA  GLY A 243     -23.497 -41.747 -32.071  1.00 18.89           C  
ATOM   2303  C   GLY A 243     -24.606 -41.204 -32.959  1.00 18.89           C  
ATOM   2304  O   GLY A 243     -25.248 -41.961 -33.688  1.00 18.89           O  
ATOM   2305  H   GLY A 243     -22.792 -43.551 -33.001  1.00 18.89           H  
ATOM   2306 1HA  GLY A 243     -23.716 -41.525 -31.026  1.00 18.89           H  
ATOM   2307 2HA  GLY A 243     -22.555 -41.260 -32.316  1.00 18.89           H  
ATOM   2308  N   ALA A 244     -24.817 -39.893 -32.911  1.00 18.75           N  
ATOM   2309  CA  ALA A 244     -25.838 -39.249 -33.731  1.00 18.75           C  
ATOM   2310  C   ALA A 244     -25.507 -37.778 -33.947  1.00 18.75           C  
ATOM   2311  O   ALA A 244     -26.317 -36.910 -33.628  1.00 18.75           O  
ATOM   2312  CB  ALA A 244     -27.205 -39.387 -33.081  1.00 18.75           C  
ATOM   2313  H   ALA A 244     -24.261 -39.326 -32.287  1.00 18.75           H  
ATOM   2314  HA  ALA A 244     -25.853 -39.737 -34.706  1.00 18.75           H  
ATOM   2315 1HB  ALA A 244     -27.955 -38.919 -33.717  1.00 18.75           H  
ATOM   2316 2HB  ALA A 244     -27.445 -40.445 -32.954  1.00 18.75           H  
ATOM   2317 3HB  ALA A 244     -27.197 -38.897 -32.110  1.00 18.75           H  
ATOM   2318  N   GLY A 245     -24.306 -37.480 -34.430  1.00 18.69           N  
ATOM   2319  CA  GLY A 245     -23.944 -36.077 -34.606  1.00 18.69           C  
ATOM   2320  C   GLY A 245     -24.802 -35.418 -35.682  1.00 18.69           C  
ATOM   2321  O   GLY A 245     -25.074 -36.022 -36.722  1.00 18.69           O  
ATOM   2322  H   GLY A 245     -23.661 -38.214 -34.685  1.00 18.69           H  
ATOM   2323 1HA  GLY A 245     -24.069 -35.547 -33.662  1.00 18.69           H  
ATOM   2324 2HA  GLY A 245     -22.892 -36.004 -34.878  1.00 18.69           H  
ATOM   2325  N   TYR A 246     -25.199 -34.173 -35.431  1.00 18.70           N  
ATOM   2326  CA  TYR A 246     -26.004 -33.383 -36.360  1.00 18.70           C  
ATOM   2327  C   TYR A 246     -26.082 -31.934 -35.890  1.00 18.70           C  
ATOM   2328  O   TYR A 246     -26.125 -31.684 -34.685  1.00 18.70           O  
ATOM   2329  CB  TYR A 246     -27.426 -33.942 -36.484  1.00 18.70           C  
ATOM   2330  CG  TYR A 246     -28.254 -33.248 -37.549  1.00 18.70           C  
ATOM   2331  CD1 TYR A 246     -28.182 -33.646 -38.876  1.00 18.70           C  
ATOM   2332  CD2 TYR A 246     -29.063 -32.190 -37.194  1.00 18.70           C  
ATOM   2333  CE1 TYR A 246     -28.944 -32.993 -39.836  1.00 18.70           C  
ATOM   2334  CE2 TYR A 246     -29.799 -31.539 -38.137  1.00 18.70           C  
ATOM   2335  CZ  TYR A 246     -29.756 -31.935 -39.462  1.00 18.70           C  
ATOM   2336  OH  TYR A 246     -30.529 -31.288 -40.418  1.00 18.70           O  
ATOM   2337  H   TYR A 246     -24.937 -33.757 -34.551  1.00 18.70           H  
ATOM   2338  HA  TYR A 246     -25.525 -33.396 -37.339  1.00 18.70           H  
ATOM   2339 1HB  TYR A 246     -27.396 -35.006 -36.719  1.00 18.70           H  
ATOM   2340 2HB  TYR A 246     -27.940 -33.837 -35.531  1.00 18.70           H  
ATOM   2341  HD1 TYR A 246     -27.538 -34.480 -39.159  1.00 18.70           H  
ATOM   2342  HD2 TYR A 246     -29.103 -31.870 -36.152  1.00 18.70           H  
ATOM   2343  HE1 TYR A 246     -28.900 -33.310 -40.876  1.00 18.70           H  
ATOM   2344  HE2 TYR A 246     -30.408 -30.721 -37.830  1.00 18.70           H  
ATOM   2345  HH  TYR A 246     -30.932 -30.492 -40.035  1.00 18.70           H  
ATOM   2346  N   GLY A 247     -26.159 -30.990 -36.820  1.00 18.78           N  
ATOM   2347  CA  GLY A 247     -26.422 -29.610 -36.424  1.00 18.78           C  
ATOM   2348  C   GLY A 247     -26.361 -28.613 -37.570  1.00 18.78           C  
ATOM   2349  O   GLY A 247     -25.742 -28.854 -38.607  1.00 18.78           O  
ATOM   2350  H   GLY A 247     -26.083 -31.231 -37.798  1.00 18.78           H  
ATOM   2351 1HA  GLY A 247     -27.408 -29.563 -35.967  1.00 18.78           H  
ATOM   2352 2HA  GLY A 247     -25.709 -29.313 -35.654  1.00 18.78           H  
ATOM   2353  N   VAL A 248     -27.039 -27.487 -37.368  1.00 18.93           N  
ATOM   2354  CA  VAL A 248     -27.084 -26.394 -38.331  1.00 18.93           C  
ATOM   2355  C   VAL A 248     -26.798 -25.046 -37.655  1.00 18.93           C  
ATOM   2356  O   VAL A 248     -27.558 -24.605 -36.792  1.00 18.93           O  
ATOM   2357  CB  VAL A 248     -28.476 -26.351 -39.000  1.00 18.93           C  
ATOM   2358  CG1 VAL A 248     -28.541 -25.223 -39.985  1.00 18.93           C  
ATOM   2359  CG2 VAL A 248     -28.775 -27.693 -39.701  1.00 18.93           C  
ATOM   2360  H   VAL A 248     -27.529 -27.391 -36.480  1.00 18.93           H  
ATOM   2361  HA  VAL A 248     -26.326 -26.566 -39.093  1.00 18.93           H  
ATOM   2362  HB  VAL A 248     -29.222 -26.158 -38.238  1.00 18.93           H  
ATOM   2363 1HG1 VAL A 248     -29.533 -25.189 -40.434  1.00 18.93           H  
ATOM   2364 2HG1 VAL A 248     -28.344 -24.282 -39.472  1.00 18.93           H  
ATOM   2365 3HG1 VAL A 248     -27.793 -25.376 -40.761  1.00 18.93           H  
ATOM   2366 1HG2 VAL A 248     -29.764 -27.651 -40.161  1.00 18.93           H  
ATOM   2367 2HG2 VAL A 248     -28.028 -27.870 -40.467  1.00 18.93           H  
ATOM   2368 3HG2 VAL A 248     -28.758 -28.510 -38.985  1.00 18.93           H  
ATOM   2369  N   GLY A 249     -25.741 -24.361 -38.076  1.00 19.12           N  
ATOM   2370  CA  GLY A 249     -25.412 -23.075 -37.480  1.00 19.12           C  
ATOM   2371  C   GLY A 249     -26.208 -21.936 -38.108  1.00 19.12           C  
ATOM   2372  O   GLY A 249     -27.045 -22.152 -38.983  1.00 19.12           O  
ATOM   2373  H   GLY A 249     -25.117 -24.777 -38.762  1.00 19.12           H  
ATOM   2374 1HA  GLY A 249     -25.608 -23.112 -36.409  1.00 19.12           H  
ATOM   2375 2HA  GLY A 249     -24.346 -22.888 -37.604  1.00 19.12           H  
ATOM   2376  N   ALA A 250     -25.934 -20.715 -37.662  1.00 19.37           N  
ATOM   2377  CA  ALA A 250     -26.634 -19.531 -38.150  1.00 19.37           C  
ATOM   2378  C   ALA A 250     -25.763 -18.296 -38.003  1.00 19.37           C  
ATOM   2379  O   ALA A 250     -26.108 -17.386 -37.255  1.00 19.37           O  
ATOM   2380  CB  ALA A 250     -27.941 -19.338 -37.404  1.00 19.37           C  
ATOM   2381  H   ALA A 250     -25.230 -20.601 -36.947  1.00 19.37           H  
ATOM   2382  HA  ALA A 250     -26.846 -19.673 -39.210  1.00 19.37           H  
ATOM   2383 1HB  ALA A 250     -28.456 -18.463 -37.799  1.00 19.37           H  
ATOM   2384 2HB  ALA A 250     -28.570 -20.221 -37.536  1.00 19.37           H  
ATOM   2385 3HB  ALA A 250     -27.738 -19.192 -36.345  1.00 19.37           H  
ATOM   2386  N   GLY A 251     -24.621 -18.277 -38.688  1.00 19.67           N  
ATOM   2387  CA  GLY A 251     -23.683 -17.163 -38.556  1.00 19.67           C  
ATOM   2388  C   GLY A 251     -24.392 -15.829 -38.765  1.00 19.67           C  
ATOM   2389  O   GLY A 251     -24.310 -14.940 -37.920  1.00 19.67           O  
ATOM   2390  H   GLY A 251     -24.397 -19.052 -39.297  1.00 19.67           H  
ATOM   2391 1HA  GLY A 251     -23.227 -17.186 -37.566  1.00 19.67           H  
ATOM   2392 2HA  GLY A 251     -22.881 -17.273 -39.284  1.00 19.67           H  
ATOM   2393  N   ALA A 252     -25.059 -15.681 -39.914  1.00 20.04           N  
ATOM   2394  CA  ALA A 252     -25.802 -14.460 -40.227  1.00 20.04           C  
ATOM   2395  C   ALA A 252     -24.969 -13.203 -40.000  1.00 20.04           C  
ATOM   2396  O   ALA A 252     -25.418 -12.267 -39.338  1.00 20.04           O  
ATOM   2397  CB  ALA A 252     -27.066 -14.399 -39.381  1.00 20.04           C  
ATOM   2398  H   ALA A 252     -25.074 -16.449 -40.564  1.00 20.04           H  
ATOM   2399  HA  ALA A 252     -26.079 -14.493 -41.281  1.00 20.04           H  
ATOM   2400 1HB  ALA A 252     -27.632 -13.512 -39.638  1.00 20.04           H  
ATOM   2401 2HB  ALA A 252     -27.672 -15.284 -39.569  1.00 20.04           H  
ATOM   2402 3HB  ALA A 252     -26.801 -14.365 -38.325  1.00 20.04           H  
ATOM   2403  N   GLY A 253     -23.741 -13.179 -40.512  1.00 20.46           N  
ATOM   2404  CA  GLY A 253     -22.923 -11.994 -40.316  1.00 20.46           C  
ATOM   2405  C   GLY A 253     -23.337 -10.862 -41.249  1.00 20.46           C  
ATOM   2406  O   GLY A 253     -23.688 -11.097 -42.406  1.00 20.46           O  
ATOM   2407  H   GLY A 253     -23.395 -13.967 -41.036  1.00 20.46           H  
ATOM   2408 1HA  GLY A 253     -23.009 -11.664 -39.280  1.00 20.46           H  
ATOM   2409 2HA  GLY A 253     -21.877 -12.244 -40.484  1.00 20.46           H  
ATOM   2410  N   TYR A 254     -23.247  -9.635 -40.742  1.00 20.90           N  
ATOM   2411  CA  TYR A 254     -23.520  -8.411 -41.491  1.00 20.90           C  
ATOM   2412  C   TYR A 254     -22.479  -7.348 -41.155  1.00 20.90           C  
ATOM   2413  O   TYR A 254     -21.792  -7.453 -40.137  1.00 20.90           O  
ATOM   2414  CB  TYR A 254     -24.935  -7.882 -41.211  1.00 20.90           C  
ATOM   2415  CG  TYR A 254     -26.066  -8.831 -41.619  1.00 20.90           C  
ATOM   2416  CD1 TYR A 254     -26.585  -9.745 -40.716  1.00 20.90           C  
ATOM   2417  CD2 TYR A 254     -26.580  -8.777 -42.907  1.00 20.90           C  
ATOM   2418  CE1 TYR A 254     -27.603 -10.595 -41.096  1.00 20.90           C  
ATOM   2419  CE2 TYR A 254     -27.600  -9.631 -43.286  1.00 20.90           C  
ATOM   2420  CZ  TYR A 254     -28.111 -10.537 -42.383  1.00 20.90           C  
ATOM   2421  OH  TYR A 254     -29.130 -11.386 -42.758  1.00 20.90           O  
ATOM   2422  H   TYR A 254     -22.965  -9.546 -39.777  1.00 20.90           H  
ATOM   2423  HA  TYR A 254     -23.439  -8.629 -42.557  1.00 20.90           H  
ATOM   2424 1HB  TYR A 254     -25.035  -7.677 -40.145  1.00 20.90           H  
ATOM   2425 2HB  TYR A 254     -25.079  -6.939 -41.737  1.00 20.90           H  
ATOM   2426  HD1 TYR A 254     -26.186  -9.797 -39.703  1.00 20.90           H  
ATOM   2427  HD2 TYR A 254     -26.174  -8.062 -43.625  1.00 20.90           H  
ATOM   2428  HE1 TYR A 254     -28.002 -11.309 -40.381  1.00 20.90           H  
ATOM   2429  HE2 TYR A 254     -28.000  -9.588 -44.298  1.00 20.90           H  
ATOM   2430  HH  TYR A 254     -29.403 -11.910 -42.000  1.00 20.90           H  
ATOM   2431  N   GLY A 255     -22.381  -6.311 -41.980  1.00 21.32           N  
ATOM   2432  CA  GLY A 255     -21.478  -5.205 -41.678  1.00 21.32           C  
ATOM   2433  C   GLY A 255     -21.454  -4.155 -42.781  1.00 21.32           C  
ATOM   2434  O   GLY A 255     -22.006  -4.358 -43.863  1.00 21.32           O  
ATOM   2435  H   GLY A 255     -22.948  -6.278 -42.815  1.00 21.32           H  
ATOM   2436 1HA  GLY A 255     -21.779  -4.739 -40.740  1.00 21.32           H  
ATOM   2437 2HA  GLY A 255     -20.472  -5.594 -41.527  1.00 21.32           H  
ATOM   2438  N   ALA A 256     -20.817  -3.026 -42.488  1.00 21.72           N  
ATOM   2439  CA  ALA A 256     -20.699  -1.909 -43.421  1.00 21.72           C  
ATOM   2440  C   ALA A 256     -19.576  -0.980 -42.992  1.00 21.72           C  
ATOM   2441  O   ALA A 256     -19.184  -0.971 -41.825  1.00 21.72           O  
ATOM   2442  CB  ALA A 256     -22.003  -1.127 -43.497  1.00 21.72           C  
ATOM   2443  H   ALA A 256     -20.391  -2.937 -41.576  1.00 21.72           H  
ATOM   2444  HA  ALA A 256     -20.459  -2.307 -44.406  1.00 21.72           H  
ATOM   2445 1HB  ALA A 256     -21.892  -0.308 -44.208  1.00 21.72           H  
ATOM   2446 2HB  ALA A 256     -22.810  -1.781 -43.825  1.00 21.72           H  
ATOM   2447 3HB  ALA A 256     -22.242  -0.721 -42.516  1.00 21.72           H  
ATOM   2448  N   GLY A 257     -19.090  -0.169 -43.922  1.00 22.07           N  
ATOM   2449  CA  GLY A 257     -18.117   0.864 -43.590  1.00 22.07           C  
ATOM   2450  C   GLY A 257     -18.385   2.092 -44.439  1.00 22.07           C  
ATOM   2451  O   GLY A 257     -18.878   1.980 -45.562  1.00 22.07           O  
ATOM   2452  H   GLY A 257     -19.424  -0.243 -44.872  1.00 22.07           H  
ATOM   2453 1HA  GLY A 257     -18.192   1.120 -42.533  1.00 22.07           H  
ATOM   2454 2HA  GLY A 257     -17.108   0.497 -43.770  1.00 22.07           H  
ATOM   2455  N   TYR A 258     -18.059   3.259 -43.892  1.00 22.38           N  
ATOM   2456  CA  TYR A 258     -18.304   4.528 -44.563  1.00 22.38           C  
ATOM   2457  C   TYR A 258     -17.117   5.477 -44.441  1.00 22.38           C  
ATOM   2458  O   TYR A 258     -16.269   5.309 -43.563  1.00 22.38           O  
ATOM   2459  CB  TYR A 258     -19.563   5.176 -43.974  1.00 22.38           C  
ATOM   2460  CG  TYR A 258     -20.798   4.279 -44.066  1.00 22.38           C  
ATOM   2461  CD1 TYR A 258     -21.110   3.415 -43.015  1.00 22.38           C  
ATOM   2462  CD2 TYR A 258     -21.595   4.299 -45.198  1.00 22.38           C  
ATOM   2463  CE1 TYR A 258     -22.210   2.588 -43.102  1.00 22.38           C  
ATOM   2464  CE2 TYR A 258     -22.697   3.469 -45.283  1.00 22.38           C  
ATOM   2465  CZ  TYR A 258     -23.005   2.617 -44.242  1.00 22.38           C  
ATOM   2466  OH  TYR A 258     -24.103   1.789 -44.332  1.00 22.38           O  
ATOM   2467  H   TYR A 258     -17.643   3.267 -42.972  1.00 22.38           H  
ATOM   2468  HA  TYR A 258     -18.465   4.337 -45.625  1.00 22.38           H  
ATOM   2469 1HB  TYR A 258     -19.392   5.421 -42.926  1.00 22.38           H  
ATOM   2470 2HB  TYR A 258     -19.775   6.106 -44.499  1.00 22.38           H  
ATOM   2471  HD1 TYR A 258     -20.483   3.390 -42.124  1.00 22.38           H  
ATOM   2472  HD2 TYR A 258     -21.351   4.967 -46.025  1.00 22.38           H  
ATOM   2473  HE1 TYR A 258     -22.451   1.914 -42.281  1.00 22.38           H  
ATOM   2474  HE2 TYR A 258     -23.321   3.485 -46.176  1.00 22.38           H  
ATOM   2475  HH  TYR A 258     -24.535   1.924 -45.179  1.00 22.38           H  
ATOM   2476  N   GLY A 259     -17.081   6.492 -45.298  1.00 22.64           N  
ATOM   2477  CA  GLY A 259     -16.060   7.531 -45.223  1.00 22.64           C  
ATOM   2478  C   GLY A 259     -16.195   8.515 -46.378  1.00 22.64           C  
ATOM   2479  O   GLY A 259     -16.904   8.254 -47.350  1.00 22.64           O  
ATOM   2480  H   GLY A 259     -17.792   6.557 -46.013  1.00 22.64           H  
ATOM   2481 1HA  GLY A 259     -16.150   8.062 -44.276  1.00 22.64           H  
ATOM   2482 2HA  GLY A 259     -15.071   7.075 -45.242  1.00 22.64           H  
ATOM   2483  N   ALA A 260     -15.519   9.655 -46.258  1.00 22.85           N  
ATOM   2484  CA  ALA A 260     -15.567  10.704 -47.274  1.00 22.85           C  
ATOM   2485  C   ALA A 260     -14.447  11.713 -47.065  1.00 22.85           C  
ATOM   2486  O   ALA A 260     -13.854  11.778 -45.987  1.00 22.85           O  
ATOM   2487  CB  ALA A 260     -16.910  11.419 -47.243  1.00 22.85           C  
ATOM   2488  H   ALA A 260     -14.954   9.802 -45.434  1.00 22.85           H  
ATOM   2489  HA  ALA A 260     -15.429  10.240 -48.251  1.00 22.85           H  
ATOM   2490 1HB  ALA A 260     -16.930  12.183 -48.019  1.00 22.85           H  
ATOM   2491 2HB  ALA A 260     -17.715  10.707 -47.418  1.00 22.85           H  
ATOM   2492 3HB  ALA A 260     -17.046  11.889 -46.271  1.00 22.85           H  
ATOM   2493  N   GLY A 261     -14.192  12.532 -48.079  1.00 23.01           N  
ATOM   2494  CA  GLY A 261     -13.239  13.628 -47.949  1.00 23.01           C  
ATOM   2495  C   GLY A 261     -13.074  14.387 -49.259  1.00 23.01           C  
ATOM   2496  O   GLY A 261     -13.498  13.924 -50.318  1.00 23.01           O  
ATOM   2497  H   GLY A 261     -14.684  12.413 -48.953  1.00 23.01           H  
ATOM   2498 1HA  GLY A 261     -13.579  14.311 -47.170  1.00 23.01           H  
ATOM   2499 2HA  GLY A 261     -12.275  13.234 -47.630  1.00 23.01           H  
ATOM   2500  N   ALA A 262     -12.467  15.566 -49.172  1.00 23.11           N  
ATOM   2501  CA  ALA A 262     -12.242  16.435 -50.325  1.00 23.11           C  
ATOM   2502  C   ALA A 262     -11.068  17.371 -50.072  1.00 23.11           C  
ATOM   2503  O   ALA A 262     -11.260  18.578 -49.928  1.00 23.11           O  
ATOM   2504  CB  ALA A 262     -13.493  17.240 -50.638  1.00 23.11           C  
ATOM   2505  H   ALA A 262     -12.145  15.878 -48.267  1.00 23.11           H  
ATOM   2506  HA  ALA A 262     -11.995  15.809 -51.184  1.00 23.11           H  
ATOM   2507 1HB  ALA A 262     -13.308  17.864 -51.513  1.00 23.11           H  
ATOM   2508 2HB  ALA A 262     -14.321  16.561 -50.845  1.00 23.11           H  
ATOM   2509 3HB  ALA A 262     -13.743  17.871 -49.788  1.00 23.11           H  
ATOM   2510  N   GLY A 263      -9.865  16.825 -49.940  1.00 23.15           N  
ATOM   2511  CA  GLY A 263      -8.716  17.658 -49.599  1.00 23.15           C  
ATOM   2512  C   GLY A 263      -8.453  18.708 -50.674  1.00 23.15           C  
ATOM   2513  O   GLY A 263      -8.676  18.465 -51.862  1.00 23.15           O  
ATOM   2514  H   GLY A 263      -9.748  15.830 -50.076  1.00 23.15           H  
ATOM   2515 1HA  GLY A 263      -8.897  18.149 -48.643  1.00 23.15           H  
ATOM   2516 2HA  GLY A 263      -7.836  17.028 -49.476  1.00 23.15           H  
ATOM   2517  N   SER A 264      -7.932  19.860 -50.243  1.00 23.13           N  
ATOM   2518  CA  SER A 264      -7.634  20.995 -51.119  1.00 23.13           C  
ATOM   2519  C   SER A 264      -6.138  21.287 -51.231  1.00 23.13           C  
ATOM   2520  O   SER A 264      -5.742  22.370 -51.657  1.00 23.13           O  
ATOM   2521  CB  SER A 264      -8.351  22.234 -50.614  1.00 23.13           C  
ATOM   2522  OG  SER A 264      -7.955  22.551 -49.304  1.00 23.13           O  
ATOM   2523  H   SER A 264      -7.773  19.969 -49.252  1.00 23.13           H  
ATOM   2524  HA  SER A 264      -8.008  20.762 -52.117  1.00 23.13           H  
ATOM   2525 1HB  SER A 264      -8.132  23.073 -51.276  1.00 23.13           H  
ATOM   2526 2HB  SER A 264      -9.427  22.065 -50.642  1.00 23.13           H  
ATOM   2527  HG  SER A 264      -8.437  23.349 -49.066  1.00 23.13           H  
ATOM   2528  N   GLY A 265      -5.305  20.313 -50.867  1.00 23.07           N  
ATOM   2529  CA  GLY A 265      -3.844  20.467 -50.865  1.00 23.07           C  
ATOM   2530  C   GLY A 265      -3.264  20.928 -52.206  1.00 23.07           C  
ATOM   2531  O   GLY A 265      -2.240  21.615 -52.245  1.00 23.07           O  
ATOM   2532  H   GLY A 265      -5.707  19.442 -50.556  1.00 23.07           H  
ATOM   2533 1HA  GLY A 265      -3.566  21.182 -50.090  1.00 23.07           H  
ATOM   2534 2HA  GLY A 265      -3.391  19.517 -50.586  1.00 23.07           H  
ATOM   2535  N   ALA A 266      -3.945  20.601 -53.304  1.00 22.99           N  
ATOM   2536  CA  ALA A 266      -3.527  20.988 -54.650  1.00 22.99           C  
ATOM   2537  C   ALA A 266      -3.421  22.509 -54.779  1.00 22.99           C  
ATOM   2538  O   ALA A 266      -2.643  23.028 -55.584  1.00 22.99           O  
ATOM   2539  CB  ALA A 266      -4.517  20.463 -55.672  1.00 22.99           C  
ATOM   2540  H   ALA A 266      -4.782  20.049 -53.196  1.00 22.99           H  
ATOM   2541  HA  ALA A 266      -2.544  20.561 -54.839  1.00 22.99           H  
ATOM   2542 1HB  ALA A 266      -4.187  20.740 -56.673  1.00 22.99           H  
ATOM   2543 2HB  ALA A 266      -4.577  19.378 -55.597  1.00 22.99           H  
ATOM   2544 3HB  ALA A 266      -5.497  20.896 -55.479  1.00 22.99           H  
ATOM   2545  N   ALA A 267      -4.204  23.235 -53.977  1.00 22.87           N  
ATOM   2546  CA  ALA A 267      -4.230  24.689 -53.990  1.00 22.87           C  
ATOM   2547  C   ALA A 267      -2.861  25.268 -53.663  1.00 22.87           C  
ATOM   2548  O   ALA A 267      -2.551  26.393 -54.050  1.00 22.87           O  
ATOM   2549  CB  ALA A 267      -5.251  25.205 -53.000  1.00 22.87           C  
ATOM   2550  H   ALA A 267      -4.796  22.764 -53.293  1.00 22.87           H  
ATOM   2551  HA  ALA A 267      -4.508  25.012 -54.993  1.00 22.87           H  
ATOM   2552 1HB  ALA A 267      -5.281  26.293 -53.036  1.00 22.87           H  
ATOM   2553 2HB  ALA A 267      -6.232  24.805 -53.249  1.00 22.87           H  
ATOM   2554 3HB  ALA A 267      -4.975  24.882 -51.995  1.00 22.87           H  
ATOM   2555  N   SER A 268      -2.029  24.512 -52.942  1.00 22.73           N  
ATOM   2556  CA  SER A 268      -0.707  24.981 -52.558  1.00 22.73           C  
ATOM   2557  C   SER A 268       0.201  25.203 -53.770  1.00 22.73           C  
ATOM   2558  O   SER A 268       1.226  25.875 -53.660  1.00 22.73           O  
ATOM   2559  CB  SER A 268      -0.064  24.003 -51.589  1.00 22.73           C  
ATOM   2560  OG  SER A 268       0.210  22.774 -52.206  1.00 22.73           O  
ATOM   2561  H   SER A 268      -2.299  23.567 -52.668  1.00 22.73           H  
ATOM   2562  HA  SER A 268      -0.825  25.937 -52.046  1.00 22.73           H  
ATOM   2563 1HB  SER A 268       0.859  24.434 -51.206  1.00 22.73           H  
ATOM   2564 2HB  SER A 268      -0.730  23.843 -50.743  1.00 22.73           H  
ATOM   2565  HG  SER A 268      -0.657  22.322 -52.304  1.00 22.73           H  
ATOM   2566  N   GLY A 269      -0.157  24.625 -54.925  1.00 22.57           N  
ATOM   2567  CA  GLY A 269       0.622  24.793 -56.142  1.00 22.57           C  
ATOM   2568  C   GLY A 269       0.130  25.982 -56.976  1.00 22.57           C  
ATOM   2569  O   GLY A 269       0.631  26.228 -58.075  1.00 22.57           O  
ATOM   2570  H   GLY A 269      -1.013  24.072 -54.976  1.00 22.57           H  
ATOM   2571 1HA  GLY A 269       1.671  24.935 -55.884  1.00 22.57           H  
ATOM   2572 2HA  GLY A 269       0.557  23.882 -56.734  1.00 22.57           H  
ATOM   2573  N   ALA A 270      -0.870  26.707 -56.472  1.00 22.41           N  
ATOM   2574  CA  ALA A 270      -1.449  27.828 -57.199  1.00 22.41           C  
ATOM   2575  C   ALA A 270      -0.434  28.933 -57.443  1.00 22.41           C  
ATOM   2576  O   ALA A 270       0.386  29.255 -56.583  1.00 22.41           O  
ATOM   2577  CB  ALA A 270      -2.630  28.396 -56.430  1.00 22.41           C  
ATOM   2578  H   ALA A 270      -1.261  26.480 -55.559  1.00 22.41           H  
ATOM   2579  HA  ALA A 270      -1.793  27.461 -58.166  1.00 22.41           H  
ATOM   2580 1HB  ALA A 270      -3.072  29.217 -56.994  1.00 22.41           H  
ATOM   2581 2HB  ALA A 270      -3.376  27.613 -56.275  1.00 22.41           H  
ATOM   2582 3HB  ALA A 270      -2.287  28.762 -55.463  1.00 22.41           H  
ATOM   2583  N   GLY A 271      -0.544  29.592 -58.594  1.00 22.26           N  
ATOM   2584  CA  GLY A 271       0.337  30.713 -58.938  1.00 22.26           C  
ATOM   2585  C   GLY A 271      -0.063  32.004 -58.218  1.00 22.26           C  
ATOM   2586  O   GLY A 271      -0.514  32.961 -58.849  1.00 22.26           O  
ATOM   2587  H   GLY A 271      -1.237  29.293 -59.263  1.00 22.26           H  
ATOM   2588 1HA  GLY A 271       1.364  30.456 -58.676  1.00 22.26           H  
ATOM   2589 2HA  GLY A 271       0.314  30.872 -60.015  1.00 22.26           H  
ATOM   2590  N   SER A 272       0.082  31.997 -56.899  1.00 22.13           N  
ATOM   2591  CA  SER A 272      -0.314  33.113 -56.051  1.00 22.13           C  
ATOM   2592  C   SER A 272       0.682  33.341 -54.917  1.00 22.13           C  
ATOM   2593  O   SER A 272       1.850  33.637 -55.172  1.00 22.13           O  
ATOM   2594  OXT SER A 272       0.257  33.485 -53.771  1.00 22.13           O  
ATOM   2595  CB  SER A 272      -1.696  32.849 -55.482  1.00 22.13           C  
ATOM   2596  OG  SER A 272      -2.098  33.881 -54.625  1.00 22.13           O  
ATOM   2597  H   SER A 272       0.458  31.142 -56.490  1.00 22.13           H  
ATOM   2598  HA  SER A 272      -0.349  34.016 -56.661  1.00 22.13           H  
ATOM   2599 1HB  SER A 272      -2.410  32.754 -56.301  1.00 22.13           H  
ATOM   2600 2HB  SER A 272      -1.692  31.901 -54.941  1.00 22.13           H  
ATOM   2601  HG  SER A 272      -2.113  34.679 -55.161  1.00 22.13           H  
TER    2602
ENDMDL

REMARK ID 646906 MODEL 4 C1
PFRMAT TS
TARGET C1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.221  -1.593  -0.473  1.00 21.72           N  
ATOM      2  CA  GLY A   1       1.103  -1.006  -0.638  1.00 21.72           C  
ATOM      3  C   GLY A   1       1.078   0.488  -0.353  1.00 21.72           C  
ATOM      4  O   GLY A   1       0.143   1.194  -0.741  1.00 21.72           O  
ATOM      5  H   GLY A   1      -0.385  -2.221   0.300  1.00 21.72           H  
ATOM      6 1HA  GLY A   1       1.806  -1.499   0.034  1.00 21.72           H  
ATOM      7 2HA  GLY A   1       1.454  -1.182  -1.654  1.00 21.72           H  
ATOM      8  N   ALA A   2       2.147   0.993   0.268  1.00 21.80           N  
ATOM      9  CA  ALA A   2       2.238   2.417   0.597  1.00 21.80           C  
ATOM     10  C   ALA A   2       2.129   3.277  -0.653  1.00 21.80           C  
ATOM     11  O   ALA A   2       1.576   4.374  -0.607  1.00 21.80           O  
ATOM     12  CB  ALA A   2       3.549   2.719   1.299  1.00 21.80           C  
ATOM     13  H   ALA A   2       2.892   0.372   0.550  1.00 21.80           H  
ATOM     14  HA  ALA A   2       1.412   2.667   1.260  1.00 21.80           H  
ATOM     15 1HB  ALA A   2       3.587   3.778   1.553  1.00 21.80           H  
ATOM     16 2HB  ALA A   2       3.620   2.124   2.210  1.00 21.80           H  
ATOM     17 3HB  ALA A   2       4.381   2.475   0.641  1.00 21.80           H  
ATOM     18  N   GLY A   3       2.640   2.776  -1.779  1.00 21.87           N  
ATOM     19  CA  GLY A   3       2.600   3.504  -3.044  1.00 21.87           C  
ATOM     20  C   GLY A   3       1.175   3.730  -3.565  1.00 21.87           C  
ATOM     21  O   GLY A   3       0.960   4.582  -4.427  1.00 21.87           O  
ATOM     22  H   GLY A   3       3.072   1.865  -1.751  1.00 21.87           H  
ATOM     23 1HA  GLY A   3       3.091   4.469  -2.914  1.00 21.87           H  
ATOM     24 2HA  GLY A   3       3.176   2.957  -3.789  1.00 21.87           H  
ATOM     25  N   ALA A   4       0.214   2.926  -3.092  1.00 21.93           N  
ATOM     26  CA  ALA A   4      -1.182   3.069  -3.484  1.00 21.93           C  
ATOM     27  C   ALA A   4      -1.910   3.907  -2.441  1.00 21.93           C  
ATOM     28  O   ALA A   4      -2.786   4.712  -2.760  1.00 21.93           O  
ATOM     29  CB  ALA A   4      -1.838   1.708  -3.624  1.00 21.93           C  
ATOM     30  H   ALA A   4       0.434   2.233  -2.385  1.00 21.93           H  
ATOM     31  HA  ALA A   4      -1.225   3.595  -4.437  1.00 21.93           H  
ATOM     32 1HB  ALA A   4      -2.876   1.834  -3.921  1.00 21.93           H  
ATOM     33 2HB  ALA A   4      -1.312   1.125  -4.377  1.00 21.93           H  
ATOM     34 3HB  ALA A   4      -1.792   1.186  -2.665  1.00 21.93           H  
ATOM     35  N   GLY A   5      -1.553   3.672  -1.174  1.00 21.96           N  
ATOM     36  CA  GLY A   5      -2.139   4.367  -0.037  1.00 21.96           C  
ATOM     37  C   GLY A   5      -1.840   5.865  -0.073  1.00 21.96           C  
ATOM     38  O   GLY A   5      -2.741   6.706   0.029  1.00 21.96           O  
ATOM     39  H   GLY A   5      -0.837   2.969  -0.995  1.00 21.96           H  
ATOM     40 1HA  GLY A   5      -3.216   4.205  -0.030  1.00 21.96           H  
ATOM     41 2HA  GLY A   5      -1.742   3.938   0.882  1.00 21.96           H  
ATOM     42  N   ALA A   6      -0.559   6.212  -0.158  1.00 21.99           N  
ATOM     43  CA  ALA A   6      -0.193   7.612  -0.205  1.00 21.99           C  
ATOM     44  C   ALA A   6      -0.810   8.246  -1.439  1.00 21.99           C  
ATOM     45  O   ALA A   6      -0.640   7.751  -2.549  1.00 21.99           O  
ATOM     46  CB  ALA A   6       1.318   7.759  -0.231  1.00 21.99           C  
ATOM     47  H   ALA A   6       0.164   5.498  -0.232  1.00 21.99           H  
ATOM     48  HA  ALA A   6      -0.594   8.108   0.678  1.00 21.99           H  
ATOM     49 1HB  ALA A   6       1.580   8.814  -0.262  1.00 21.99           H  
ATOM     50 2HB  ALA A   6       1.743   7.300   0.661  1.00 21.99           H  
ATOM     51 3HB  ALA A   6       1.710   7.256  -1.118  1.00 21.99           H  
ATOM     52  N   GLY A   7      -1.485   9.372  -1.268  1.00 21.99           N  
ATOM     53  CA  GLY A   7      -2.093  10.041  -2.412  1.00 21.99           C  
ATOM     54  C   GLY A   7      -3.442   9.438  -2.828  1.00 21.99           C  
ATOM     55  O   GLY A   7      -4.046   9.894  -3.802  1.00 21.99           O  
ATOM     56  H   GLY A   7      -1.604   9.754  -0.341  1.00 21.99           H  
ATOM     57 1HA  GLY A   7      -2.229  11.095  -2.175  1.00 21.99           H  
ATOM     58 2HA  GLY A   7      -1.404   9.998  -3.255  1.00 21.99           H  
ATOM     59  N   ALA A   8      -3.941   8.439  -2.093  1.00 21.96           N  
ATOM     60  CA  ALA A   8      -5.202   7.812  -2.463  1.00 21.96           C  
ATOM     61  C   ALA A   8      -6.299   8.849  -2.538  1.00 21.96           C  
ATOM     62  O   ALA A   8      -6.420   9.718  -1.668  1.00 21.96           O  
ATOM     63  CB  ALA A   8      -5.586   6.732  -1.471  1.00 21.96           C  
ATOM     64  H   ALA A   8      -3.421   8.062  -1.299  1.00 21.96           H  
ATOM     65  HA  ALA A   8      -5.082   7.364  -3.452  1.00 21.96           H  
ATOM     66 1HB  ALA A   8      -6.520   6.268  -1.776  1.00 21.96           H  
ATOM     67 2HB  ALA A   8      -4.796   5.977  -1.441  1.00 21.96           H  
ATOM     68 3HB  ALA A   8      -5.702   7.170  -0.483  1.00 21.96           H  
ATOM     69  N   ALA A   9      -7.173   8.702  -3.526  1.00 21.87           N  
ATOM     70  CA  ALA A   9      -8.272   9.641  -3.731  1.00 21.87           C  
ATOM     71  C   ALA A   9      -9.153   9.776  -2.499  1.00 21.87           C  
ATOM     72  O   ALA A   9      -9.639  10.862  -2.189  1.00 21.87           O  
ATOM     73  CB  ALA A   9      -9.121   9.193  -4.903  1.00 21.87           C  
ATOM     74  H   ALA A   9      -7.037   7.954  -4.193  1.00 21.87           H  
ATOM     75  HA  ALA A   9      -7.841  10.616  -3.953  1.00 21.87           H  
ATOM     76 1HB  ALA A   9      -9.920   9.915  -5.068  1.00 21.87           H  
ATOM     77 2HB  ALA A   9      -8.501   9.125  -5.797  1.00 21.87           H  
ATOM     78 3HB  ALA A   9      -9.555   8.218  -4.687  1.00 21.87           H  
ATOM     79  N   ALA A  10      -9.305   8.685  -1.760  1.00 21.71           N  
ATOM     80  CA  ALA A  10     -10.157   8.644  -0.580  1.00 21.71           C  
ATOM     81  C   ALA A  10      -9.769   9.682   0.476  1.00 21.71           C  
ATOM     82  O   ALA A  10     -10.619  10.120   1.253  1.00 21.71           O  
ATOM     83  CB  ALA A  10     -10.091   7.258   0.036  1.00 21.71           C  
ATOM     84  H   ALA A  10      -8.836   7.843  -2.051  1.00 21.71           H  
ATOM     85  HA  ALA A  10     -11.177   8.851  -0.897  1.00 21.71           H  
ATOM     86 1HB  ALA A  10     -10.755   7.214   0.899  1.00 21.71           H  
ATOM     87 2HB  ALA A  10     -10.400   6.518  -0.700  1.00 21.71           H  
ATOM     88 3HB  ALA A  10      -9.069   7.052   0.353  1.00 21.71           H  
ATOM     89  N   GLY A  11      -8.481  10.019   0.563  1.00 21.48           N  
ATOM     90  CA  GLY A  11      -8.004  10.969   1.557  1.00 21.48           C  
ATOM     91  C   GLY A  11      -7.458  12.243   0.915  1.00 21.48           C  
ATOM     92  O   GLY A  11      -6.749  13.015   1.565  1.00 21.48           O  
ATOM     93  H   GLY A  11      -7.816   9.664  -0.124  1.00 21.48           H  
ATOM     94 1HA  GLY A  11      -8.814  11.225   2.237  1.00 21.48           H  
ATOM     95 2HA  GLY A  11      -7.223  10.500   2.153  1.00 21.48           H  
ATOM     96  N   SER A  12      -7.735  12.441  -0.373  1.00 21.18           N  
ATOM     97  CA  SER A  12      -7.169  13.578  -1.085  1.00 21.18           C  
ATOM     98  C   SER A  12      -7.618  14.951  -0.610  1.00 21.18           C  
ATOM     99  O   SER A  12      -8.809  15.220  -0.380  1.00 21.18           O  
ATOM    100  CB  SER A  12      -7.438  13.466  -2.568  1.00 21.18           C  
ATOM    101  OG  SER A  12      -6.953  14.602  -3.260  1.00 21.18           O  
ATOM    102  H   SER A  12      -8.351  11.798  -0.872  1.00 21.18           H  
ATOM    103  HA  SER A  12      -6.088  13.528  -0.955  1.00 21.18           H  
ATOM    104 1HB  SER A  12      -6.939  12.572  -2.943  1.00 21.18           H  
ATOM    105 2HB  SER A  12      -8.505  13.343  -2.746  1.00 21.18           H  
ATOM    106  HG  SER A  12      -6.874  14.324  -4.180  1.00 21.18           H  
ATOM    107  N   GLY A  13      -6.647  15.866  -0.602  1.00 20.83           N  
ATOM    108  CA  GLY A  13      -6.872  17.265  -0.278  1.00 20.83           C  
ATOM    109  C   GLY A  13      -7.839  17.917  -1.263  1.00 20.83           C  
ATOM    110  O   GLY A  13      -8.407  18.959  -0.974  1.00 20.83           O  
ATOM    111  H   GLY A  13      -5.709  15.561  -0.817  1.00 20.83           H  
ATOM    112 1HA  GLY A  13      -7.268  17.346   0.736  1.00 20.83           H  
ATOM    113 2HA  GLY A  13      -5.921  17.798  -0.292  1.00 20.83           H  
ATOM    114  N   ALA A  14      -7.971  17.311  -2.458  1.00 20.49           N  
ATOM    115  CA  ALA A  14      -8.889  17.801  -3.478  1.00 20.49           C  
ATOM    116  C   ALA A  14     -10.328  17.684  -2.990  1.00 20.49           C  
ATOM    117  O   ALA A  14     -11.184  18.494  -3.362  1.00 20.49           O  
ATOM    118  CB  ALA A  14      -8.721  16.996  -4.758  1.00 20.49           C  
ATOM    119  H   ALA A  14      -7.461  16.457  -2.643  1.00 20.49           H  
ATOM    120  HA  ALA A  14      -8.671  18.844  -3.670  1.00 20.49           H  
ATOM    121 1HB  ALA A  14      -9.403  17.378  -5.515  1.00 20.49           H  
ATOM    122 2HB  ALA A  14      -7.695  17.089  -5.111  1.00 20.49           H  
ATOM    123 3HB  ALA A  14      -8.944  15.951  -4.561  1.00 20.49           H  
ATOM    124  N   GLY A  15     -10.608  16.630  -2.221  1.00 20.23           N  
ATOM    125  CA  GLY A  15     -11.928  16.378  -1.677  1.00 20.23           C  
ATOM    126  C   GLY A  15     -12.234  17.449  -0.657  1.00 20.23           C  
ATOM    127  O   GLY A  15     -13.283  18.092  -0.686  1.00 20.23           O  
ATOM    128  H   GLY A  15      -9.855  16.013  -1.924  1.00 20.23           H  
ATOM    129 1HA  GLY A  15     -12.670  16.393  -2.475  1.00 20.23           H  
ATOM    130 2HA  GLY A  15     -11.952  15.395  -1.211  1.00 20.23           H  
ATOM    131  N   ALA A  16     -11.307  17.584   0.293  1.00 20.09           N  
ATOM    132  CA  ALA A  16     -11.402  18.563   1.374  1.00 20.09           C  
ATOM    133  C   ALA A  16     -12.752  18.511   2.074  1.00 20.09           C  
ATOM    134  O   ALA A  16     -13.296  19.558   2.434  1.00 20.09           O  
ATOM    135  CB  ALA A  16     -11.182  19.964   0.830  1.00 20.09           C  
ATOM    136  H   ALA A  16     -10.478  16.987   0.220  1.00 20.09           H  
ATOM    137  HA  ALA A  16     -10.628  18.333   2.105  1.00 20.09           H  
ATOM    138 1HB  ALA A  16     -11.229  20.684   1.645  1.00 20.09           H  
ATOM    139 2HB  ALA A  16     -10.207  20.022   0.354  1.00 20.09           H  
ATOM    140 3HB  ALA A  16     -11.942  20.196   0.107  1.00 20.09           H  
ATOM    141  N   GLY A  17     -13.263  17.305   2.325  1.00 20.07           N  
ATOM    142  CA  GLY A  17     -14.571  17.144   2.950  1.00 20.07           C  
ATOM    143  C   GLY A  17     -14.675  17.880   4.276  1.00 20.07           C  
ATOM    144  O   GLY A  17     -15.550  18.728   4.454  1.00 20.07           O  
ATOM    145  H   GLY A  17     -12.747  16.490   2.024  1.00 20.07           H  
ATOM    146 1HA  GLY A  17     -15.337  17.518   2.270  1.00 20.07           H  
ATOM    147 2HA  GLY A  17     -14.771  16.084   3.103  1.00 20.07           H  
ATOM    148  N   ALA A  18     -13.764  17.566   5.205  1.00 20.14           N  
ATOM    149  CA  ALA A  18     -13.786  18.200   6.528  1.00 20.14           C  
ATOM    150  C   ALA A  18     -13.607  19.710   6.407  1.00 20.14           C  
ATOM    151  O   ALA A  18     -14.180  20.478   7.194  1.00 20.14           O  
ATOM    152  CB  ALA A  18     -12.664  17.631   7.389  1.00 20.14           C  
ATOM    153  H   ALA A  18     -13.077  16.864   4.997  1.00 20.14           H  
ATOM    154  HA  ALA A  18     -14.739  17.998   6.995  1.00 20.14           H  
ATOM    155 1HB  ALA A  18     -12.698  18.098   8.374  1.00 20.14           H  
ATOM    156 2HB  ALA A  18     -12.797  16.555   7.494  1.00 20.14           H  
ATOM    157 3HB  ALA A  18     -11.703  17.835   6.925  1.00 20.14           H  
ATOM    158  N   GLY A  19     -12.820  20.140   5.427  1.00 20.27           N  
ATOM    159  CA  GLY A  19     -12.561  21.549   5.184  1.00 20.27           C  
ATOM    160  C   GLY A  19     -13.858  22.267   4.853  1.00 20.27           C  
ATOM    161  O   GLY A  19     -14.208  23.271   5.487  1.00 20.27           O  
ATOM    162  H   GLY A  19     -12.405  19.457   4.809  1.00 20.27           H  
ATOM    163 1HA  GLY A  19     -12.101  21.997   6.063  1.00 20.27           H  
ATOM    164 2HA  GLY A  19     -11.863  21.649   4.352  1.00 20.27           H  
ATOM    165  N   TYR A  20     -14.563  21.751   3.845  1.00 20.41           N  
ATOM    166  CA  TYR A  20     -15.818  22.335   3.404  1.00 20.41           C  
ATOM    167  C   TYR A  20     -16.874  22.261   4.491  1.00 20.41           C  
ATOM    168  O   TYR A  20     -17.660  23.199   4.671  1.00 20.41           O  
ATOM    169  CB  TYR A  20     -16.319  21.627   2.148  1.00 20.41           C  
ATOM    170  CG  TYR A  20     -15.535  21.962   0.908  1.00 20.41           C  
ATOM    171  CD1 TYR A  20     -14.967  20.957   0.146  1.00 20.41           C  
ATOM    172  CD2 TYR A  20     -15.380  23.285   0.533  1.00 20.41           C  
ATOM    173  CE1 TYR A  20     -14.254  21.275  -0.993  1.00 20.41           C  
ATOM    174  CE2 TYR A  20     -14.663  23.602  -0.601  1.00 20.41           C  
ATOM    175  CZ  TYR A  20     -14.103  22.602  -1.364  1.00 20.41           C  
ATOM    176  OH  TYR A  20     -13.390  22.921  -2.498  1.00 20.41           O  
ATOM    177  H   TYR A  20     -14.205  20.919   3.370  1.00 20.41           H  
ATOM    178  HA  TYR A  20     -15.647  23.384   3.172  1.00 20.41           H  
ATOM    179 1HB  TYR A  20     -16.262  20.544   2.302  1.00 20.41           H  
ATOM    180 2HB  TYR A  20     -17.362  21.882   1.975  1.00 20.41           H  
ATOM    181  HD1 TYR A  20     -15.081  19.910   0.442  1.00 20.41           H  
ATOM    182  HD2 TYR A  20     -15.824  24.076   1.138  1.00 20.41           H  
ATOM    183  HE1 TYR A  20     -13.806  20.478  -1.592  1.00 20.41           H  
ATOM    184  HE2 TYR A  20     -14.543  24.645  -0.896  1.00 20.41           H  
ATOM    185  HH  TYR A  20     -13.085  22.111  -2.920  1.00 20.41           H  
ATOM    186  N   GLY A  21     -16.894  21.149   5.225  1.00 20.54           N  
ATOM    187  CA  GLY A  21     -17.850  20.957   6.298  1.00 20.54           C  
ATOM    188  C   GLY A  21     -17.700  22.046   7.349  1.00 20.54           C  
ATOM    189  O   GLY A  21     -18.660  22.758   7.664  1.00 20.54           O  
ATOM    190  H   GLY A  21     -16.235  20.397   5.021  1.00 20.54           H  
ATOM    191 1HA  GLY A  21     -18.861  20.964   5.894  1.00 20.54           H  
ATOM    192 2HA  GLY A  21     -17.683  19.980   6.752  1.00 20.54           H  
ATOM    193  N   ALA A  22     -16.489  22.176   7.895  1.00 20.68           N  
ATOM    194  CA  ALA A  22     -16.225  23.174   8.918  1.00 20.68           C  
ATOM    195  C   ALA A  22     -16.461  24.588   8.409  1.00 20.68           C  
ATOM    196  O   ALA A  22     -17.031  25.424   9.122  1.00 20.68           O  
ATOM    197  CB  ALA A  22     -14.791  23.045   9.388  1.00 20.68           C  
ATOM    198  H   ALA A  22     -15.728  21.567   7.592  1.00 20.68           H  
ATOM    199  HA  ALA A  22     -16.900  22.992   9.752  1.00 20.68           H  
ATOM    200 1HB  ALA A  22     -14.595  23.772  10.171  1.00 20.68           H  
ATOM    201 2HB  ALA A  22     -14.625  22.039   9.772  1.00 20.68           H  
ATOM    202 3HB  ALA A  22     -14.122  23.224   8.543  1.00 20.68           H  
ATOM    203  N   ALA A  23     -16.064  24.862   7.162  1.00 20.82           N  
ATOM    204  CA  ALA A  23     -16.264  26.186   6.600  1.00 20.82           C  
ATOM    205  C   ALA A  23     -17.742  26.522   6.508  1.00 20.82           C  
ATOM    206  O   ALA A  23     -18.148  27.648   6.815  1.00 20.82           O  
ATOM    207  CB  ALA A  23     -15.638  26.264   5.222  1.00 20.82           C  
ATOM    208  H   ALA A  23     -15.587  24.156   6.597  1.00 20.82           H  
ATOM    209  HA  ALA A  23     -15.788  26.909   7.259  1.00 20.82           H  
ATOM    210 1HB  ALA A  23     -15.773  27.264   4.816  1.00 20.82           H  
ATOM    211 2HB  ALA A  23     -14.574  26.037   5.295  1.00 20.82           H  
ATOM    212 3HB  ALA A  23     -16.118  25.536   4.570  1.00 20.82           H  
ATOM    213  N   SER A  24     -18.548  25.536   6.102  1.00 20.98           N  
ATOM    214  CA  SER A  24     -19.978  25.720   5.948  1.00 20.98           C  
ATOM    215  C   SER A  24     -20.621  25.955   7.299  1.00 20.98           C  
ATOM    216  O   SER A  24     -21.483  26.825   7.444  1.00 20.98           O  
ATOM    217  CB  SER A  24     -20.583  24.490   5.302  1.00 20.98           C  
ATOM    218  OG  SER A  24     -20.092  24.314   4.001  1.00 20.98           O  
ATOM    219  H   SER A  24     -18.154  24.629   5.851  1.00 20.98           H  
ATOM    220  HA  SER A  24     -20.154  26.587   5.315  1.00 20.98           H  
ATOM    221 1HB  SER A  24     -20.350  23.611   5.900  1.00 20.98           H  
ATOM    222 2HB  SER A  24     -21.664  24.592   5.276  1.00 20.98           H  
ATOM    223  HG  SER A  24     -19.153  24.033   4.118  1.00 20.98           H  
ATOM    224  N   GLY A  25     -20.170  25.193   8.296  1.00 21.16           N  
ATOM    225  CA  GLY A  25     -20.666  25.286   9.658  1.00 21.16           C  
ATOM    226  C   GLY A  25     -20.448  26.680  10.222  1.00 21.16           C  
ATOM    227  O   GLY A  25     -21.381  27.314  10.722  1.00 21.16           O  
ATOM    228  H   GLY A  25     -19.462  24.488   8.088  1.00 21.16           H  
ATOM    229 1HA  GLY A  25     -21.726  25.036   9.678  1.00 21.16           H  
ATOM    230 2HA  GLY A  25     -20.145  24.555  10.275  1.00 21.16           H  
ATOM    231  N   ALA A  26     -19.200  27.144  10.187  1.00 21.40           N  
ATOM    232  CA  ALA A  26     -18.855  28.469  10.683  1.00 21.40           C  
ATOM    233  C   ALA A  26     -19.572  29.582   9.918  1.00 21.40           C  
ATOM    234  O   ALA A  26     -20.022  30.571  10.501  1.00 21.40           O  
ATOM    235  CB  ALA A  26     -17.358  28.674  10.585  1.00 21.40           C  
ATOM    236  H   ALA A  26     -18.466  26.561   9.773  1.00 21.40           H  
ATOM    237  HA  ALA A  26     -19.165  28.527  11.729  1.00 21.40           H  
ATOM    238 1HB  ALA A  26     -17.096  29.652  10.979  1.00 21.40           H  
ATOM    239 2HB  ALA A  26     -16.846  27.898  11.152  1.00 21.40           H  
ATOM    240 3HB  ALA A  26     -17.062  28.611   9.533  1.00 21.40           H  
ATOM    241  N   GLY A  27     -19.664  29.406   8.596  1.00 21.65           N  
ATOM    242  CA  GLY A  27     -20.263  30.360   7.686  1.00 21.65           C  
ATOM    243  C   GLY A  27     -19.137  31.166   7.059  1.00 21.65           C  
ATOM    244  O   GLY A  27     -18.379  31.827   7.767  1.00 21.65           O  
ATOM    245  H   GLY A  27     -19.268  28.569   8.172  1.00 21.65           H  
ATOM    246 1HA  GLY A  27     -20.823  29.826   6.919  1.00 21.65           H  
ATOM    247 2HA  GLY A  27     -20.954  31.009   8.221  1.00 21.65           H  
ATOM    248  N   ALA A  28     -19.065  31.190   5.726  1.00 21.85           N  
ATOM    249  CA  ALA A  28     -17.967  31.895   5.048  1.00 21.85           C  
ATOM    250  C   ALA A  28     -17.928  33.381   5.397  1.00 21.85           C  
ATOM    251  O   ALA A  28     -16.850  33.976   5.481  1.00 21.85           O  
ATOM    252  CB  ALA A  28     -18.119  31.745   3.540  1.00 21.85           C  
ATOM    253  H   ALA A  28     -19.729  30.660   5.185  1.00 21.85           H  
ATOM    254  HA  ALA A  28     -17.032  31.446   5.359  1.00 21.85           H  
ATOM    255 1HB  ALA A  28     -17.284  32.243   3.046  1.00 21.85           H  
ATOM    256 2HB  ALA A  28     -18.113  30.686   3.281  1.00 21.85           H  
ATOM    257 3HB  ALA A  28     -19.053  32.195   3.216  1.00 21.85           H  
ATOM    258  N   GLY A  29     -19.095  33.976   5.594  1.00 21.99           N  
ATOM    259  CA  GLY A  29     -19.204  35.388   5.930  1.00 21.99           C  
ATOM    260  C   GLY A  29     -19.340  35.636   7.434  1.00 21.99           C  
ATOM    261  O   GLY A  29     -19.658  36.752   7.848  1.00 21.99           O  
ATOM    262  H   GLY A  29     -19.935  33.424   5.509  1.00 21.99           H  
ATOM    263 1HA  GLY A  29     -18.323  35.913   5.558  1.00 21.99           H  
ATOM    264 2HA  GLY A  29     -20.062  35.815   5.413  1.00 21.99           H  
ATOM    265  N   ALA A  30     -19.176  34.590   8.258  1.00 22.06           N  
ATOM    266  CA  ALA A  30     -19.370  34.706   9.705  1.00 22.06           C  
ATOM    267  C   ALA A  30     -20.709  35.378  10.006  1.00 22.06           C  
ATOM    268  O   ALA A  30     -20.795  36.272  10.860  1.00 22.06           O  
ATOM    269  CB  ALA A  30     -18.231  35.488  10.338  1.00 22.06           C  
ATOM    270  H   ALA A  30     -18.881  33.687   7.891  1.00 22.06           H  
ATOM    271  HA  ALA A  30     -19.391  33.696  10.124  1.00 22.06           H  
ATOM    272 1HB  ALA A  30     -18.382  35.542  11.413  1.00 22.06           H  
ATOM    273 2HB  ALA A  30     -17.289  34.982  10.126  1.00 22.06           H  
ATOM    274 3HB  ALA A  30     -18.202  36.495   9.927  1.00 22.06           H  
ATOM    275  N   GLY A  31     -21.766  34.904   9.338  1.00 22.10           N  
ATOM    276  CA  GLY A  31     -23.098  35.477   9.464  1.00 22.10           C  
ATOM    277  C   GLY A  31     -23.602  35.531  10.894  1.00 22.10           C  
ATOM    278  O   GLY A  31     -24.313  36.462  11.254  1.00 22.10           O  
ATOM    279  H   GLY A  31     -21.616  34.149   8.686  1.00 22.10           H  
ATOM    280 1HA  GLY A  31     -23.087  36.484   9.046  1.00 22.10           H  
ATOM    281 2HA  GLY A  31     -23.794  34.898   8.858  1.00 22.10           H  
ATOM    282  N   ALA A  32     -23.241  34.549  11.723  1.00 22.13           N  
ATOM    283  CA  ALA A  32     -23.680  34.552  13.117  1.00 22.13           C  
ATOM    284  C   ALA A  32     -23.167  35.792  13.848  1.00 22.13           C  
ATOM    285  O   ALA A  32     -23.839  36.337  14.734  1.00 22.13           O  
ATOM    286  CB  ALA A  32     -23.186  33.304  13.825  1.00 22.13           C  
ATOM    287  H   ALA A  32     -22.657  33.802  11.378  1.00 22.13           H  
ATOM    288  HA  ALA A  32     -24.769  34.570  13.133  1.00 22.13           H  
ATOM    289 1HB  ALA A  32     -23.537  33.310  14.856  1.00 22.13           H  
ATOM    290 2HB  ALA A  32     -23.569  32.420  13.315  1.00 22.13           H  
ATOM    291 3HB  ALA A  32     -22.098  33.287  13.811  1.00 22.13           H  
ATOM    292  N   GLY A  33     -21.951  36.216  13.494  1.00 22.18           N  
ATOM    293  CA  GLY A  33     -21.317  37.372  14.095  1.00 22.18           C  
ATOM    294  C   GLY A  33     -22.112  38.602  13.726  1.00 22.18           C  
ATOM    295  O   GLY A  33     -22.472  39.414  14.576  1.00 22.18           O  
ATOM    296  H   GLY A  33     -21.470  35.769  12.720  1.00 22.18           H  
ATOM    297 1HA  GLY A  33     -21.278  37.257  15.178  1.00 22.18           H  
ATOM    298 2HA  GLY A  33     -20.296  37.462  13.725  1.00 22.18           H  
ATOM    299  N   ALA A  34     -22.345  38.744  12.420  1.00 22.27           N  
ATOM    300  CA  ALA A  34     -23.097  39.870  11.873  1.00 22.27           C  
ATOM    301  C   ALA A  34     -24.538  39.915  12.401  1.00 22.27           C  
ATOM    302  O   ALA A  34     -25.097  40.986  12.631  1.00 22.27           O  
ATOM    303  CB  ALA A  34     -23.113  39.784  10.357  1.00 22.27           C  
ATOM    304  H   ALA A  34     -21.988  38.013  11.796  1.00 22.27           H  
ATOM    305  HA  ALA A  34     -22.598  40.790  12.181  1.00 22.27           H  
ATOM    306 1HB  ALA A  34     -23.650  40.639   9.950  1.00 22.27           H  
ATOM    307 2HB  ALA A  34     -22.090  39.778   9.980  1.00 22.27           H  
ATOM    308 3HB  ALA A  34     -23.614  38.864  10.057  1.00 22.27           H  
ATOM    309  N   GLY A  35     -25.130  38.731  12.553  1.00 22.42           N  
ATOM    310  CA  GLY A  35     -26.494  38.539  13.020  1.00 22.42           C  
ATOM    311  C   GLY A  35     -26.734  38.994  14.454  1.00 22.42           C  
ATOM    312  O   GLY A  35     -27.681  39.735  14.729  1.00 22.42           O  
ATOM    313  H   GLY A  35     -24.609  37.898  12.314  1.00 22.42           H  
ATOM    314 1HA  GLY A  35     -27.172  39.068  12.353  1.00 22.42           H  
ATOM    315 2HA  GLY A  35     -26.735  37.480  12.936  1.00 22.42           H  
ATOM    316  N   ALA A  36     -25.919  38.503  15.386  1.00 22.61           N  
ATOM    317  CA  ALA A  36     -26.108  38.837  16.791  1.00 22.61           C  
ATOM    318  C   ALA A  36     -26.015  40.336  17.048  1.00 22.61           C  
ATOM    319  O   ALA A  36     -25.099  41.008  16.577  1.00 22.61           O  
ATOM    320  CB  ALA A  36     -25.065  38.123  17.626  1.00 22.61           C  
ATOM    321  H   ALA A  36     -25.153  37.880  15.114  1.00 22.61           H  
ATOM    322  HA  ALA A  36     -27.101  38.504  17.088  1.00 22.61           H  
ATOM    323 1HB  ALA A  36     -25.218  38.355  18.681  1.00 22.61           H  
ATOM    324 2HB  ALA A  36     -25.145  37.049  17.470  1.00 22.61           H  
ATOM    325 3HB  ALA A  36     -24.080  38.457  17.316  1.00 22.61           H  
ATOM    326  N   GLY A  37     -26.940  40.847  17.859  1.00 22.82           N  
ATOM    327  CA  GLY A  37     -26.912  42.249  18.248  1.00 22.82           C  
ATOM    328  C   GLY A  37     -26.220  42.393  19.592  1.00 22.82           C  
ATOM    329  O   GLY A  37     -26.272  41.476  20.413  1.00 22.82           O  
ATOM    330  H   GLY A  37     -27.676  40.251  18.205  1.00 22.82           H  
ATOM    331 1HA  GLY A  37     -26.383  42.831  17.493  1.00 22.82           H  
ATOM    332 2HA  GLY A  37     -27.928  42.636  18.306  1.00 22.82           H  
ATOM    333  N   TYR A  38     -25.593  43.543  19.816  1.00 23.05           N  
ATOM    334  CA  TYR A  38     -24.911  43.824  21.073  1.00 23.05           C  
ATOM    335  C   TYR A  38     -25.192  45.249  21.549  1.00 23.05           C  
ATOM    336  O   TYR A  38     -25.419  46.142  20.731  1.00 23.05           O  
ATOM    337  CB  TYR A  38     -23.402  43.604  20.913  1.00 23.05           C  
ATOM    338  CG  TYR A  38     -23.019  42.183  20.494  1.00 23.05           C  
ATOM    339  CD1 TYR A  38     -22.916  41.840  19.146  1.00 23.05           C  
ATOM    340  CD2 TYR A  38     -22.785  41.225  21.464  1.00 23.05           C  
ATOM    341  CE1 TYR A  38     -22.572  40.551  18.785  1.00 23.05           C  
ATOM    342  CE2 TYR A  38     -22.447  39.939  21.102  1.00 23.05           C  
ATOM    343  CZ  TYR A  38     -22.337  39.598  19.774  1.00 23.05           C  
ATOM    344  OH  TYR A  38     -21.987  38.308  19.430  1.00 23.05           O  
ATOM    345  H   TYR A  38     -25.590  44.246  19.091  1.00 23.05           H  
ATOM    346  HA  TYR A  38     -25.288  43.143  21.836  1.00 23.05           H  
ATOM    347 1HB  TYR A  38     -23.012  44.295  20.166  1.00 23.05           H  
ATOM    348 2HB  TYR A  38     -22.901  43.827  21.855  1.00 23.05           H  
ATOM    349  HD1 TYR A  38     -23.103  42.585  18.372  1.00 23.05           H  
ATOM    350  HD2 TYR A  38     -22.871  41.488  22.518  1.00 23.05           H  
ATOM    351  HE1 TYR A  38     -22.493  40.287  17.727  1.00 23.05           H  
ATOM    352  HE2 TYR A  38     -22.262  39.191  21.872  1.00 23.05           H  
ATOM    353  HH  TYR A  38     -21.938  38.233  18.472  1.00 23.05           H  
ATOM    354  N   GLY A  39     -25.137  45.470  22.862  1.00 23.26           N  
ATOM    355  CA  GLY A  39     -25.274  46.817  23.416  1.00 23.26           C  
ATOM    356  C   GLY A  39     -25.920  46.838  24.799  1.00 23.26           C  
ATOM    357  O   GLY A  39     -26.601  45.889  25.198  1.00 23.26           O  
ATOM    358  H   GLY A  39     -24.975  44.694  23.488  1.00 23.26           H  
ATOM    359 1HA  GLY A  39     -24.289  47.281  23.471  1.00 23.26           H  
ATOM    360 2HA  GLY A  39     -25.867  47.426  22.735  1.00 23.26           H  
ATOM    361  N   THR A  40     -25.693  47.937  25.516  1.00 23.46           N  
ATOM    362  CA  THR A  40     -26.227  48.173  26.858  1.00 23.46           C  
ATOM    363  C   THR A  40     -26.762  49.609  26.943  1.00 23.46           C  
ATOM    364  O   THR A  40     -26.136  50.524  26.408  1.00 23.46           O  
ATOM    365  CB  THR A  40     -25.136  47.919  27.918  1.00 23.46           C  
ATOM    366  OG1 THR A  40     -24.651  46.577  27.773  1.00 23.46           O  
ATOM    367  CG2 THR A  40     -25.686  48.088  29.322  1.00 23.46           C  
ATOM    368  H   THR A  40     -25.121  48.660  25.104  1.00 23.46           H  
ATOM    369  HA  THR A  40     -27.056  47.488  27.037  1.00 23.46           H  
ATOM    370  HB  THR A  40     -24.313  48.616  27.768  1.00 23.46           H  
ATOM    371  HG1 THR A  40     -25.393  45.961  27.821  1.00 23.46           H  
ATOM    372 1HG2 THR A  40     -24.897  47.893  30.045  1.00 23.46           H  
ATOM    373 2HG2 THR A  40     -26.046  49.097  29.455  1.00 23.46           H  
ATOM    374 3HG2 THR A  40     -26.503  47.387  29.479  1.00 23.46           H  
ATOM    375  N   GLY A  41     -27.922  49.811  27.575  1.00 23.65           N  
ATOM    376  CA  GLY A  41     -28.463  51.167  27.704  1.00 23.65           C  
ATOM    377  C   GLY A  41     -27.829  51.917  28.874  1.00 23.65           C  
ATOM    378  O   GLY A  41     -26.977  51.374  29.575  1.00 23.65           O  
ATOM    379  H   GLY A  41     -28.414  49.029  27.983  1.00 23.65           H  
ATOM    380 1HA  GLY A  41     -28.289  51.718  26.780  1.00 23.65           H  
ATOM    381 2HA  GLY A  41     -29.542  51.116  27.846  1.00 23.65           H  
ATOM    382  N   ALA A  42     -28.248  53.164  29.090  1.00 23.80           N  
ATOM    383  CA  ALA A  42     -27.686  53.983  30.164  1.00 23.80           C  
ATOM    384  C   ALA A  42     -28.549  55.208  30.451  1.00 23.80           C  
ATOM    385  O   ALA A  42     -29.358  55.617  29.619  1.00 23.80           O  
ATOM    386  CB  ALA A  42     -26.277  54.432  29.805  1.00 23.80           C  
ATOM    387  H   ALA A  42     -28.958  53.558  28.490  1.00 23.80           H  
ATOM    388  HA  ALA A  42     -27.650  53.376  31.069  1.00 23.80           H  
ATOM    389 1HB  ALA A  42     -25.865  55.018  30.624  1.00 23.80           H  
ATOM    390 2HB  ALA A  42     -25.641  53.563  29.630  1.00 23.80           H  
ATOM    391 3HB  ALA A  42     -26.310  55.042  28.906  1.00 23.80           H  
ATOM    392  N   GLY A  43     -28.328  55.820  31.613  1.00 23.93           N  
ATOM    393  CA  GLY A  43     -28.962  57.088  31.963  1.00 23.93           C  
ATOM    394  C   GLY A  43     -28.653  57.471  33.407  1.00 23.93           C  
ATOM    395  O   GLY A  43     -28.311  56.617  34.225  1.00 23.93           O  
ATOM    396  H   GLY A  43     -27.678  55.410  32.268  1.00 23.93           H  
ATOM    397 1HA  GLY A  43     -28.609  57.871  31.291  1.00 23.93           H  
ATOM    398 2HA  GLY A  43     -30.040  57.009  31.826  1.00 23.93           H  
ATOM    399  N   ALA A  44     -28.761  58.765  33.706  1.00 24.02           N  
ATOM    400  CA  ALA A  44     -28.475  59.299  35.039  1.00 24.02           C  
ATOM    401  C   ALA A  44     -28.960  60.740  35.159  1.00 24.02           C  
ATOM    402  O   ALA A  44     -29.206  61.402  34.150  1.00 24.02           O  
ATOM    403  CB  ALA A  44     -26.982  59.236  35.336  1.00 24.02           C  
ATOM    404  H   ALA A  44     -29.050  59.407  32.983  1.00 24.02           H  
ATOM    405  HA  ALA A  44     -29.014  58.697  35.772  1.00 24.02           H  
ATOM    406 1HB  ALA A  44     -26.796  59.622  36.337  1.00 24.02           H  
ATOM    407 2HB  ALA A  44     -26.631  58.206  35.280  1.00 24.02           H  
ATOM    408 3HB  ALA A  44     -26.444  59.841  34.611  1.00 24.02           H  
ATOM    409  N   GLY A  45     -29.042  61.243  36.387  1.00 24.09           N  
ATOM    410  CA  GLY A  45     -29.341  62.656  36.604  1.00 24.09           C  
ATOM    411  C   GLY A  45     -29.475  62.993  38.084  1.00 24.09           C  
ATOM    412  O   GLY A  45     -29.706  62.115  38.917  1.00 24.09           O  
ATOM    413  H   GLY A  45     -28.867  60.650  37.185  1.00 24.09           H  
ATOM    414 1HA  GLY A  45     -28.552  63.265  36.162  1.00 24.09           H  
ATOM    415 2HA  GLY A  45     -30.265  62.913  36.088  1.00 24.09           H  
ATOM    416  N   ALA A  46     -29.307  64.277  38.398  1.00 24.13           N  
ATOM    417  CA  ALA A  46     -29.376  64.799  39.764  1.00 24.13           C  
ATOM    418  C   ALA A  46     -29.420  66.323  39.736  1.00 24.13           C  
ATOM    419  O   ALA A  46     -29.108  66.935  38.714  1.00 24.13           O  
ATOM    420  CB  ALA A  46     -28.182  64.328  40.584  1.00 24.13           C  
ATOM    421  H   ALA A  46     -29.123  64.930  37.650  1.00 24.13           H  
ATOM    422  HA  ALA A  46     -30.296  64.438  40.225  1.00 24.13           H  
ATOM    423 1HB  ALA A  46     -28.262  64.720  41.597  1.00 24.13           H  
ATOM    424 2HB  ALA A  46     -28.160  63.240  40.622  1.00 24.13           H  
ATOM    425 3HB  ALA A  46     -27.265  64.693  40.129  1.00 24.13           H  
ATOM    426  N   GLY A  47     -29.755  66.942  40.865  1.00 24.14           N  
ATOM    427  CA  GLY A  47     -29.676  68.398  40.958  1.00 24.14           C  
ATOM    428  C   GLY A  47     -30.150  68.931  42.305  1.00 24.14           C  
ATOM    429  O   GLY A  47     -30.793  68.223  43.081  1.00 24.14           O  
ATOM    430  H   GLY A  47     -30.039  66.407  41.673  1.00 24.14           H  
ATOM    431 1HA  GLY A  47     -28.646  68.712  40.788  1.00 24.14           H  
ATOM    432 2HA  GLY A  47     -30.274  68.842  40.163  1.00 24.14           H  
ATOM    433  N   ALA A  48     -29.804  70.189  42.573  1.00 24.13           N  
ATOM    434  CA  ALA A  48     -30.139  70.887  43.814  1.00 24.13           C  
ATOM    435  C   ALA A  48     -29.858  72.376  43.659  1.00 24.13           C  
ATOM    436  O   ALA A  48     -29.192  72.791  42.710  1.00 24.13           O  
ATOM    437  CB  ALA A  48     -29.345  70.331  44.990  1.00 24.13           C  
ATOM    438  H   ALA A  48     -29.278  70.694  41.874  1.00 24.13           H  
ATOM    439  HA  ALA A  48     -31.205  70.757  44.005  1.00 24.13           H  
ATOM    440 1HB  ALA A  48     -29.623  70.861  45.901  1.00 24.13           H  
ATOM    441 2HB  ALA A  48     -29.559  69.270  45.115  1.00 24.13           H  
ATOM    442 3HB  ALA A  48     -28.282  70.466  44.807  1.00 24.13           H  
ATOM    443  N   GLY A  49     -30.315  73.169  44.616  1.00 24.11           N  
ATOM    444  CA  GLY A  49     -29.980  74.587  44.642  1.00 24.11           C  
ATOM    445  C   GLY A  49     -30.495  75.226  45.918  1.00 24.11           C  
ATOM    446  O   GLY A  49     -31.529  74.828  46.455  1.00 24.11           O  
ATOM    447  H   GLY A  49     -30.883  72.786  45.358  1.00 24.11           H  
ATOM    448 1HA  GLY A  49     -28.898  74.710  44.579  1.00 24.11           H  
ATOM    449 2HA  GLY A  49     -30.415  75.085  43.777  1.00 24.11           H  
ATOM    450  N   TYR A  50     -29.740  76.212  46.398  1.00 24.06           N  
ATOM    451  CA  TYR A  50     -30.026  76.901  47.649  1.00 24.06           C  
ATOM    452  C   TYR A  50     -29.812  78.408  47.520  1.00 24.06           C  
ATOM    453  O   TYR A  50     -29.136  78.864  46.598  1.00 24.06           O  
ATOM    454  CB  TYR A  50     -29.105  76.336  48.737  1.00 24.06           C  
ATOM    455  CG  TYR A  50     -29.210  74.815  48.886  1.00 24.06           C  
ATOM    456  CD1 TYR A  50     -28.367  73.990  48.132  1.00 24.06           C  
ATOM    457  CD2 TYR A  50     -30.136  74.246  49.745  1.00 24.06           C  
ATOM    458  CE1 TYR A  50     -28.457  72.619  48.237  1.00 24.06           C  
ATOM    459  CE2 TYR A  50     -30.223  72.867  49.851  1.00 24.06           C  
ATOM    460  CZ  TYR A  50     -29.389  72.057  49.100  1.00 24.06           C  
ATOM    461  OH  TYR A  50     -29.479  70.684  49.208  1.00 24.06           O  
ATOM    462  H   TYR A  50     -28.919  76.483  45.877  1.00 24.06           H  
ATOM    463  HA  TYR A  50     -31.068  76.728  47.918  1.00 24.06           H  
ATOM    464 1HB  TYR A  50     -28.069  76.588  48.508  1.00 24.06           H  
ATOM    465 2HB  TYR A  50     -29.350  76.791  49.696  1.00 24.06           H  
ATOM    466  HD1 TYR A  50     -27.638  74.434  47.453  1.00 24.06           H  
ATOM    467  HD2 TYR A  50     -30.797  74.883  50.332  1.00 24.06           H  
ATOM    468  HE1 TYR A  50     -27.801  71.982  47.645  1.00 24.06           H  
ATOM    469  HE2 TYR A  50     -30.952  72.421  50.526  1.00 24.06           H  
ATOM    470  HH  TYR A  50     -30.136  70.458  49.871  1.00 24.06           H  
ATOM    471  N   GLY A  51     -30.348  79.174  48.468  1.00 23.99           N  
ATOM    472  CA  GLY A  51     -30.094  80.613  48.506  1.00 23.99           C  
ATOM    473  C   GLY A  51     -30.883  81.314  49.607  1.00 23.99           C  
ATOM    474  O   GLY A  51     -31.842  80.765  50.150  1.00 23.99           O  
ATOM    475  H   GLY A  51     -30.919  78.754  49.187  1.00 23.99           H  
ATOM    476 1HA  GLY A  51     -29.029  80.786  48.656  1.00 23.99           H  
ATOM    477 2HA  GLY A  51     -30.351  81.049  47.541  1.00 23.99           H  
ATOM    478  N   ALA A  52     -30.452  82.531  49.936  1.00 23.90           N  
ATOM    479  CA  ALA A  52     -31.066  83.361  50.973  1.00 23.90           C  
ATOM    480  C   ALA A  52     -30.558  84.795  50.857  1.00 23.90           C  
ATOM    481  O   ALA A  52     -29.526  85.037  50.230  1.00 23.90           O  
ATOM    482  CB  ALA A  52     -30.759  82.810  52.358  1.00 23.90           C  
ATOM    483  H   ALA A  52     -29.656  82.905  49.438  1.00 23.90           H  
ATOM    484  HA  ALA A  52     -32.145  83.367  50.817  1.00 23.90           H  
ATOM    485 1HB  ALA A  52     -31.234  83.437  53.111  1.00 23.90           H  
ATOM    486 2HB  ALA A  52     -31.140  81.792  52.445  1.00 23.90           H  
ATOM    487 3HB  ALA A  52     -29.683  82.809  52.517  1.00 23.90           H  
ATOM    488  N   GLY A  53     -31.245  85.739  51.494  1.00 23.78           N  
ATOM    489  CA  GLY A  53     -30.743  87.110  51.532  1.00 23.78           C  
ATOM    490  C   GLY A  53     -31.691  88.077  52.233  1.00 23.78           C  
ATOM    491  O   GLY A  53     -32.817  87.725  52.584  1.00 23.78           O  
ATOM    492  H   GLY A  53     -32.104  85.507  51.973  1.00 23.78           H  
ATOM    493 1HA  GLY A  53     -29.778  87.123  52.039  1.00 23.78           H  
ATOM    494 2HA  GLY A  53     -30.565  87.454  50.514  1.00 23.78           H  
ATOM    495  N   ALA A  54     -31.206  89.299  52.442  1.00 23.64           N  
ATOM    496  CA  ALA A  54     -31.946  90.373  53.102  1.00 23.64           C  
ATOM    497  C   ALA A  54     -31.306  91.713  52.760  1.00 23.64           C  
ATOM    498  O   ALA A  54     -30.143  91.756  52.355  1.00 23.64           O  
ATOM    499  CB  ALA A  54     -31.969  90.165  54.609  1.00 23.64           C  
ATOM    500  H   ALA A  54     -30.269  89.499  52.121  1.00 23.64           H  
ATOM    501  HA  ALA A  54     -32.969  90.375  52.722  1.00 23.64           H  
ATOM    502 1HB  ALA A  54     -32.532  90.971  55.079  1.00 23.64           H  
ATOM    503 2HB  ALA A  54     -32.443  89.210  54.841  1.00 23.64           H  
ATOM    504 3HB  ALA A  54     -30.950  90.167  54.991  1.00 23.64           H  
ATOM    505  N   GLY A  55     -32.037  92.809  52.943  1.00 23.47           N  
ATOM    506  CA  GLY A  55     -31.445  94.123  52.712  1.00 23.47           C  
ATOM    507  C   GLY A  55     -32.416  95.276  52.945  1.00 23.47           C  
ATOM    508  O   GLY A  55     -33.545  95.080  53.397  1.00 23.47           O  
ATOM    509  H   GLY A  55     -32.995  92.736  53.255  1.00 23.47           H  
ATOM    510 1HA  GLY A  55     -30.581  94.245  53.364  1.00 23.47           H  
ATOM    511 2HA  GLY A  55     -31.071  94.171  51.689  1.00 23.47           H  
ATOM    512  N   ALA A  56     -31.942  96.483  52.650  1.00 23.25           N  
ATOM    513  CA  ALA A  56     -32.684  97.730  52.834  1.00 23.25           C  
ATOM    514  C   ALA A  56     -32.131  98.783  51.883  1.00 23.25           C  
ATOM    515  O   ALA A  56     -31.015  98.634  51.381  1.00 23.25           O  
ATOM    516  CB  ALA A  56     -32.585  98.213  54.272  1.00 23.25           C  
ATOM    517  H   ALA A  56     -31.005  96.547  52.278  1.00 23.25           H  
ATOM    518  HA  ALA A  56     -33.730  97.554  52.582  1.00 23.25           H  
ATOM    519 1HB  ALA A  56     -33.148  99.139  54.383  1.00 23.25           H  
ATOM    520 2HB  ALA A  56     -32.995  97.456  54.941  1.00 23.25           H  
ATOM    521 3HB  ALA A  56     -31.542  98.394  54.522  1.00 23.25           H  
ATOM    522  N   GLY A  57     -32.900  99.838  51.621  1.00 22.97           N  
ATOM    523  CA  GLY A  57     -32.397 100.904  50.758  1.00 22.97           C  
ATOM    524  C   GLY A  57     -31.488 101.856  51.529  1.00 22.97           C  
ATOM    525  O   GLY A  57     -31.327 101.725  52.743  1.00 22.97           O  
ATOM    526  H   GLY A  57     -33.818  99.914  52.033  1.00 22.97           H  
ATOM    527 1HA  GLY A  57     -31.848 100.470  49.922  1.00 22.97           H  
ATOM    528 2HA  GLY A  57     -33.235 101.458  50.338  1.00 22.97           H  
ATOM    529  N   ALA A  58     -30.905 102.819  50.816  1.00 22.63           N  
ATOM    530  CA  ALA A  58     -29.991 103.796  51.405  1.00 22.63           C  
ATOM    531  C   ALA A  58     -29.741 104.945  50.435  1.00 22.63           C  
ATOM    532  O   ALA A  58     -30.017 104.826  49.241  1.00 22.63           O  
ATOM    533  CB  ALA A  58     -28.668 103.140  51.776  1.00 22.63           C  
ATOM    534  H   ALA A  58     -31.092 102.868  49.825  1.00 22.63           H  
ATOM    535  HA  ALA A  58     -30.457 104.203  52.303  1.00 22.63           H  
ATOM    536 1HB  ALA A  58     -28.010 103.882  52.226  1.00 22.63           H  
ATOM    537 2HB  ALA A  58     -28.839 102.333  52.488  1.00 22.63           H  
ATOM    538 3HB  ALA A  58     -28.201 102.739  50.880  1.00 22.63           H  
ATOM    539  N   GLY A  59     -29.170 106.035  50.936  1.00 22.21           N  
ATOM    540  CA  GLY A  59     -28.754 107.130  50.066  1.00 22.21           C  
ATOM    541  C   GLY A  59     -28.168 108.293  50.858  1.00 22.21           C  
ATOM    542  O   GLY A  59     -28.370 108.404  52.067  1.00 22.21           O  
ATOM    543  H   GLY A  59     -28.994 106.100  51.928  1.00 22.21           H  
ATOM    544 1HA  GLY A  59     -28.014 106.764  49.354  1.00 22.21           H  
ATOM    545 2HA  GLY A  59     -29.609 107.476  49.487  1.00 22.21           H  
ATOM    546  N   ALA A  60     -27.423 109.147  50.159  1.00 21.70           N  
ATOM    547  CA  ALA A  60     -26.759 110.307  50.750  1.00 21.70           C  
ATOM    548  C   ALA A  60     -26.460 111.359  49.690  1.00 21.70           C  
ATOM    549  O   ALA A  60     -25.312 111.517  49.301  1.00 21.70           O  
ATOM    550  CB  ALA A  60     -25.470 109.895  51.445  1.00 21.70           C  
ATOM    551  H   ALA A  60     -27.307 108.984  49.168  1.00 21.70           H  
ATOM    552  HA  ALA A  60     -27.433 110.749  51.484  1.00 21.70           H  
ATOM    553 1HB  ALA A  60     -25.010 110.773  51.899  1.00 21.70           H  
ATOM    554 2HB  ALA A  60     -25.692 109.162  52.222  1.00 21.70           H  
ATOM    555 3HB  ALA A  60     -24.786 109.460  50.721  1.00 21.70           H  
ATOM    556  N   GLY A  61     -27.475 111.985  49.116  1.00 21.08           N  
ATOM    557  CA  GLY A  61     -27.190 112.936  48.043  1.00 21.08           C  
ATOM    558  C   GLY A  61     -26.431 114.166  48.556  1.00 21.08           C  
ATOM    559  O   GLY A  61     -26.647 114.608  49.687  1.00 21.08           O  
ATOM    560  H   GLY A  61     -28.420 111.832  49.435  1.00 21.08           H  
ATOM    561 1HA  GLY A  61     -26.601 112.444  47.269  1.00 21.08           H  
ATOM    562 2HA  GLY A  61     -28.124 113.252  47.580  1.00 21.08           H  
ATOM    563  N   TYR A  62     -25.568 114.719  47.698  1.00 20.35           N  
ATOM    564  CA  TYR A  62     -24.774 115.919  47.981  1.00 20.35           C  
ATOM    565  C   TYR A  62     -24.767 116.866  46.784  1.00 20.35           C  
ATOM    566  O   TYR A  62     -25.158 116.485  45.679  1.00 20.35           O  
ATOM    567  CB  TYR A  62     -23.319 115.584  48.356  1.00 20.35           C  
ATOM    568  CG  TYR A  62     -23.136 114.739  49.604  1.00 20.35           C  
ATOM    569  CD1 TYR A  62     -23.037 113.370  49.509  1.00 20.35           C  
ATOM    570  CD2 TYR A  62     -23.075 115.348  50.849  1.00 20.35           C  
ATOM    571  CE1 TYR A  62     -22.867 112.604  50.645  1.00 20.35           C  
ATOM    572  CE2 TYR A  62     -22.914 114.580  51.987  1.00 20.35           C  
ATOM    573  CZ  TYR A  62     -22.807 113.210  51.884  1.00 20.35           C  
ATOM    574  OH  TYR A  62     -22.643 112.440  53.015  1.00 20.35           O  
ATOM    575  H   TYR A  62     -25.455 114.279  46.797  1.00 20.35           H  
ATOM    576  HA  TYR A  62     -25.232 116.448  48.816  1.00 20.35           H  
ATOM    577 1HB  TYR A  62     -22.853 115.056  47.525  1.00 20.35           H  
ATOM    578 2HB  TYR A  62     -22.765 116.510  48.498  1.00 20.35           H  
ATOM    579  HD1 TYR A  62     -23.092 112.885  48.534  1.00 20.35           H  
ATOM    580  HD2 TYR A  62     -23.158 116.432  50.930  1.00 20.35           H  
ATOM    581  HE1 TYR A  62     -22.793 111.522  50.560  1.00 20.35           H  
ATOM    582  HE2 TYR A  62     -22.868 115.058  52.964  1.00 20.35           H  
ATOM    583  HH  TYR A  62     -22.481 111.530  52.759  1.00 20.35           H  
ATOM    584  N   GLY A  63     -24.285 118.088  46.997  1.00 19.47           N  
ATOM    585  CA  GLY A  63     -24.134 119.057  45.916  1.00 19.47           C  
ATOM    586  C   GLY A  63     -23.474 120.335  46.420  1.00 19.47           C  
ATOM    587  O   GLY A  63     -23.334 120.539  47.627  1.00 19.47           O  
ATOM    588  H   GLY A  63     -24.000 118.350  47.930  1.00 19.47           H  
ATOM    589 1HA  GLY A  63     -23.533 118.624  45.117  1.00 19.47           H  
ATOM    590 2HA  GLY A  63     -25.111 119.290  45.495  1.00 19.47           H  
ATOM    591  N   ALA A  64     -23.046 121.183  45.487  1.00 18.42           N  
ATOM    592  CA  ALA A  64     -22.345 122.423  45.817  1.00 18.42           C  
ATOM    593  C   ALA A  64     -22.277 123.358  44.614  1.00 18.42           C  
ATOM    594  O   ALA A  64     -22.530 122.945  43.481  1.00 18.42           O  
ATOM    595  CB  ALA A  64     -20.936 122.121  46.309  1.00 18.42           C  
ATOM    596  H   ALA A  64     -23.203 120.958  44.515  1.00 18.42           H  
ATOM    597  HA  ALA A  64     -22.901 122.929  46.607  1.00 18.42           H  
ATOM    598 1HB  ALA A  64     -20.434 123.050  46.570  1.00 18.42           H  
ATOM    599 2HB  ALA A  64     -20.978 121.477  47.187  1.00 18.42           H  
ATOM    600 3HB  ALA A  64     -20.379 121.620  45.521  1.00 18.42           H  
ATOM    601  N   GLY A  65     -21.886 124.605  44.861  1.00 17.20           N  
ATOM    602  CA  GLY A  65     -21.654 125.570  43.790  1.00 17.20           C  
ATOM    603  C   GLY A  65     -21.158 126.896  44.359  1.00 17.20           C  
ATOM    604  O   GLY A  65     -21.209 127.119  45.568  1.00 17.20           O  
ATOM    605  H   GLY A  65     -21.724 124.891  45.815  1.00 17.20           H  
ATOM    606 1HA  GLY A  65     -20.920 125.169  43.091  1.00 17.20           H  
ATOM    607 2HA  GLY A  65     -22.577 125.728  43.235  1.00 17.20           H  
ATOM    608  N   ALA A  66     -20.654 127.767  43.484  1.00 15.86           N  
ATOM    609  CA  ALA A  66     -20.101 129.054  43.909  1.00 15.86           C  
ATOM    610  C   ALA A  66     -20.121 130.098  42.796  1.00 15.86           C  
ATOM    611  O   ALA A  66     -19.063 130.496  42.312  1.00 15.86           O  
ATOM    612  CB  ALA A  66     -18.674 128.871  44.399  1.00 15.86           C  
ATOM    613  H   ALA A  66     -20.645 127.529  42.502  1.00 15.86           H  
ATOM    614  HA  ALA A  66     -20.714 129.429  44.729  1.00 15.86           H  
ATOM    615 1HB  ALA A  66     -18.286 129.830  44.742  1.00 15.86           H  
ATOM    616 2HB  ALA A  66     -18.657 128.156  45.222  1.00 15.86           H  
ATOM    617 3HB  ALA A  66     -18.055 128.502  43.583  1.00 15.86           H  
ATOM    618  N   GLY A  67     -21.301 130.504  42.336  1.00 14.46           N  
ATOM    619  CA  GLY A  67     -21.332 131.468  41.237  1.00 14.46           C  
ATOM    620  C   GLY A  67     -20.633 132.750  41.677  1.00 14.46           C  
ATOM    621  O   GLY A  67     -20.739 133.151  42.839  1.00 14.46           O  
ATOM    622  H   GLY A  67     -22.157 130.163  42.749  1.00 14.46           H  
ATOM    623 1HA  GLY A  67     -20.833 131.051  40.362  1.00 14.46           H  
ATOM    624 2HA  GLY A  67     -22.363 131.682  40.958  1.00 14.46           H  
ATOM    625  N   ALA A  68     -19.925 133.394  40.752  1.00 13.12           N  
ATOM    626  CA  ALA A  68     -19.174 134.605  41.070  1.00 13.12           C  
ATOM    627  C   ALA A  68     -18.792 135.373  39.813  1.00 13.12           C  
ATOM    628  O   ALA A  68     -18.860 134.834  38.706  1.00 13.12           O  
ATOM    629  CB  ALA A  68     -17.920 134.252  41.850  1.00 13.12           C  
ATOM    630  H   ALA A  68     -19.886 133.021  39.816  1.00 13.12           H  
ATOM    631  HA  ALA A  68     -19.809 135.246  41.681  1.00 13.12           H  
ATOM    632 1HB  ALA A  68     -17.411 135.152  42.095  1.00 13.12           H  
ATOM    633 2HB  ALA A  68     -18.189 133.725  42.765  1.00 13.12           H  
ATOM    634 3HB  ALA A  68     -17.273 133.617  41.245  1.00 13.12           H  
ATOM    635  N   GLY A  69     -18.349 136.613  39.988  1.00 11.93           N  
ATOM    636  CA  GLY A  69     -17.837 137.394  38.870  1.00 11.93           C  
ATOM    637  C   GLY A  69     -17.214 138.707  39.338  1.00 11.93           C  
ATOM    638  O   GLY A  69     -17.612 139.282  40.363  1.00 11.93           O  
ATOM    639  H   GLY A  69     -18.341 137.021  40.910  1.00 11.93           H  
ATOM    640 1HA  GLY A  69     -17.099 136.808  38.325  1.00 11.93           H  
ATOM    641 2HA  GLY A  69     -18.649 137.605  38.176  1.00 11.93           H  
ATOM    642  N   ALA A  70     -16.277 139.202  38.529  1.00 10.95           N  
ATOM    643  CA  ALA A  70     -15.547 140.421  38.826  1.00 10.95           C  
ATOM    644  C   ALA A  70     -15.278 141.253  37.617  1.00 10.95           C  
ATOM    645  O   ALA A  70     -15.177 140.734  36.501  1.00 10.95           O  
ATOM    646  CB  ALA A  70     -14.177 140.112  39.404  1.00 10.95           C  
ATOM    647  H   ALA A  70     -15.994 138.645  37.733  1.00 10.95           H  
ATOM    648  HA  ALA A  70     -16.150 141.000  39.516  1.00 10.95           H  
ATOM    649 1HB  ALA A  70     -13.656 141.038  39.614  1.00 10.95           H  
ATOM    650 2HB  ALA A  70     -14.253 139.553  40.291  1.00 10.95           H  
ATOM    651 3HB  ALA A  70     -13.629 139.562  38.686  1.00 10.95           H  
ATOM    652  N   GLY A  71     -15.062 142.538  37.874  1.00 10.24           N  
ATOM    653  CA  GLY A  71     -14.659 143.459  36.816  1.00 10.24           C  
ATOM    654  C   GLY A  71     -13.706 144.532  37.314  1.00 10.24           C  
ATOM    655  O   GLY A  71     -13.847 145.074  38.415  1.00 10.24           O  
ATOM    656  H   GLY A  71     -15.172 142.845  38.846  1.00 10.24           H  
ATOM    657 1HA  GLY A  71     -14.194 142.911  36.001  1.00 10.24           H  
ATOM    658 2HA  GLY A  71     -15.546 143.932  36.401  1.00 10.24           H  
ATOM    659  N   ALA A  72     -12.782 144.907  36.452  1.00  9.85           N  
ATOM    660  CA  ALA A  72     -11.826 145.929  36.797  1.00  9.85           C  
ATOM    661  C   ALA A  72     -11.310 146.666  35.570  1.00  9.85           C  
ATOM    662  O   ALA A  72     -11.312 146.140  34.452  1.00  9.85           O  
ATOM    663  CB  ALA A  72     -10.676 145.289  37.562  1.00  9.85           C  
ATOM    664  H   ALA A  72     -12.686 144.411  35.569  1.00  9.85           H  
ATOM    665  HA  ALA A  72     -12.338 146.654  37.416  1.00  9.85           H  
ATOM    666 1HB  ALA A  72      -9.957 146.051  37.850  1.00  9.85           H  
ATOM    667 2HB  ALA A  72     -11.055 144.798  38.454  1.00  9.85           H  
ATOM    668 3HB  ALA A  72     -10.195 144.555  36.929  1.00  9.85           H  
ATOM    669  N   GLY A  73     -10.821 147.881  35.782  1.00  9.77           N  
ATOM    670  CA  GLY A  73     -10.267 148.615  34.645  1.00  9.77           C  
ATOM    671  C   GLY A  73      -9.737 150.000  34.940  1.00  9.77           C  
ATOM    672  O   GLY A  73      -9.688 150.451  36.092  1.00  9.77           O  
ATOM    673  H   GLY A  73     -10.850 148.260  36.731  1.00  9.77           H  
ATOM    674 1HA  GLY A  73      -9.458 148.033  34.220  1.00  9.77           H  
ATOM    675 2HA  GLY A  73     -11.030 148.693  33.869  1.00  9.77           H  
ATOM    676  N   TYR A  74      -9.269 150.648  33.883  1.00 10.01           N  
ATOM    677  CA  TYR A  74      -8.684 151.967  34.045  1.00 10.01           C  
ATOM    678  C   TYR A  74      -8.567 152.803  32.779  1.00 10.01           C  
ATOM    679  O   TYR A  74      -8.730 152.331  31.647  1.00 10.01           O  
ATOM    680  CB  TYR A  74      -7.308 151.866  34.717  1.00 10.01           C  
ATOM    681  CG  TYR A  74      -6.245 151.116  33.954  1.00 10.01           C  
ATOM    682  CD1 TYR A  74      -5.342 151.813  33.168  1.00 10.01           C  
ATOM    683  CD2 TYR A  74      -6.154 149.746  34.048  1.00 10.01           C  
ATOM    684  CE1 TYR A  74      -4.347 151.132  32.485  1.00 10.01           C  
ATOM    685  CE2 TYR A  74      -5.168 149.078  33.355  1.00 10.01           C  
ATOM    686  CZ  TYR A  74      -4.274 149.752  32.586  1.00 10.01           C  
ATOM    687  OH  TYR A  74      -3.307 149.042  31.907  1.00 10.01           O  
ATOM    688  H   TYR A  74      -9.363 150.213  32.964  1.00 10.01           H  
ATOM    689  HA  TYR A  74      -9.336 152.519  34.709  1.00 10.01           H  
ATOM    690 1HB  TYR A  74      -6.929 152.870  34.888  1.00 10.01           H  
ATOM    691 2HB  TYR A  74      -7.409 151.406  35.695  1.00 10.01           H  
ATOM    692  HD1 TYR A  74      -5.410 152.899  33.094  1.00 10.01           H  
ATOM    693  HD2 TYR A  74      -6.857 149.188  34.665  1.00 10.01           H  
ATOM    694  HE1 TYR A  74      -3.634 151.677  31.867  1.00 10.01           H  
ATOM    695  HE2 TYR A  74      -5.092 148.007  33.416  1.00 10.01           H  
ATOM    696  HH  TYR A  74      -3.527 148.098  31.942  1.00 10.01           H  
ATOM    697  N   GLY A  75      -8.236 154.068  32.993  1.00 10.55           N  
ATOM    698  CA  GLY A  75      -7.898 154.970  31.893  1.00 10.55           C  
ATOM    699  C   GLY A  75      -7.599 156.372  32.404  1.00 10.55           C  
ATOM    700  O   GLY A  75      -8.235 156.856  33.341  1.00 10.55           O  
ATOM    701  H   GLY A  75      -8.195 154.380  33.968  1.00 10.55           H  
ATOM    702 1HA  GLY A  75      -7.032 154.580  31.356  1.00 10.55           H  
ATOM    703 2HA  GLY A  75      -8.725 155.005  31.183  1.00 10.55           H  
ATOM    704  N   ALA A  76      -6.666 157.052  31.755  1.00 11.33           N  
ATOM    705  CA  ALA A  76      -6.316 158.400  32.182  1.00 11.33           C  
ATOM    706  C   ALA A  76      -5.593 159.182  31.098  1.00 11.33           C  
ATOM    707  O   ALA A  76      -5.004 158.600  30.186  1.00 11.33           O  
ATOM    708  CB  ALA A  76      -5.452 158.346  33.433  1.00 11.33           C  
ATOM    709  H   ALA A  76      -6.183 156.629  30.973  1.00 11.33           H  
ATOM    710  HA  ALA A  76      -7.236 158.921  32.404  1.00 11.33           H  
ATOM    711 1HB  ALA A  76      -5.230 159.362  33.755  1.00 11.33           H  
ATOM    712 2HB  ALA A  76      -5.970 157.824  34.230  1.00 11.33           H  
ATOM    713 3HB  ALA A  76      -4.524 157.827  33.210  1.00 11.33           H  
ATOM    714  N   GLY A  77      -5.608 160.504  31.241  1.00 12.29           N  
ATOM    715  CA  GLY A  77      -4.881 161.419  30.374  1.00 12.29           C  
ATOM    716  C   GLY A  77      -5.746 162.616  30.018  1.00 12.29           C  
ATOM    717  O   GLY A  77      -6.959 162.494  29.882  1.00 12.29           O  
ATOM    718  H   GLY A  77      -6.153 160.906  32.006  1.00 12.29           H  
ATOM    719 1HA  GLY A  77      -3.977 161.755  30.882  1.00 12.29           H  
ATOM    720 2HA  GLY A  77      -4.571 160.899  29.468  1.00 12.29           H  
ATOM    721  N   ALA A  78      -5.103 163.763  29.796  1.00 13.31           N  
ATOM    722  CA  ALA A  78      -5.809 165.003  29.471  1.00 13.31           C  
ATOM    723  C   ALA A  78      -5.400 165.531  28.106  1.00 13.31           C  
ATOM    724  O   ALA A  78      -5.233 166.736  27.917  1.00 13.31           O  
ATOM    725  CB  ALA A  78      -5.546 166.051  30.535  1.00 13.31           C  
ATOM    726  H   ALA A  78      -4.098 163.788  29.892  1.00 13.31           H  
ATOM    727  HA  ALA A  78      -6.869 164.792  29.445  1.00 13.31           H  
ATOM    728 1HB  ALA A  78      -6.100 166.957  30.292  1.00 13.31           H  
ATOM    729 2HB  ALA A  78      -5.873 165.673  31.505  1.00 13.31           H  
ATOM    730 3HB  ALA A  78      -4.480 166.276  30.572  1.00 13.31           H  
ATOM    731  N   GLY A  79      -5.199 164.611  27.175  1.00 14.25           N  
ATOM    732  CA  GLY A  79      -4.806 164.947  25.815  1.00 14.25           C  
ATOM    733  C   GLY A  79      -6.006 165.002  24.875  1.00 14.25           C  
ATOM    734  O   GLY A  79      -7.132 165.273  25.288  1.00 14.25           O  
ATOM    735  H   GLY A  79      -5.352 163.643  27.421  1.00 14.25           H  
ATOM    736 1HA  GLY A  79      -4.296 165.911  25.810  1.00 14.25           H  
ATOM    737 2HA  GLY A  79      -4.093 164.210  25.450  1.00 14.25           H  
ATOM    738  N   ALA A  80      -5.744 164.749  23.600  1.00 15.02           N  
ATOM    739  CA  ALA A  80      -6.757 164.809  22.551  1.00 15.02           C  
ATOM    740  C   ALA A  80      -6.349 163.877  21.425  1.00 15.02           C  
ATOM    741  O   ALA A  80      -5.204 163.428  21.376  1.00 15.02           O  
ATOM    742  CB  ALA A  80      -6.930 166.228  22.043  1.00 15.02           C  
ATOM    743  H   ALA A  80      -4.796 164.521  23.339  1.00 15.02           H  
ATOM    744  HA  ALA A  80      -7.705 164.457  22.961  1.00 15.02           H  
ATOM    745 1HB  ALA A  80      -7.695 166.246  21.268  1.00 15.02           H  
ATOM    746 2HB  ALA A  80      -7.236 166.873  22.869  1.00 15.02           H  
ATOM    747 3HB  ALA A  80      -5.990 166.585  21.629  1.00 15.02           H  
ATOM    748  N   GLY A  81      -7.270 163.574  20.524  1.00 15.54           N  
ATOM    749  CA  GLY A  81      -6.937 162.661  19.438  1.00 15.54           C  
ATOM    750  C   GLY A  81      -7.242 161.258  19.910  1.00 15.54           C  
ATOM    751  O   GLY A  81      -8.169 161.070  20.688  1.00 15.54           O  
ATOM    752  H   GLY A  81      -8.197 163.970  20.588  1.00 15.54           H  
ATOM    753 1HA  GLY A  81      -7.534 162.898  18.556  1.00 15.54           H  
ATOM    754 2HA  GLY A  81      -5.885 162.753  19.172  1.00 15.54           H  
ATOM    755  N   ALA A  82      -6.540 160.250  19.417  1.00 15.84           N  
ATOM    756  CA  ALA A  82      -6.958 158.899  19.778  1.00 15.84           C  
ATOM    757  C   ALA A  82      -6.984 158.730  21.290  1.00 15.84           C  
ATOM    758  O   ALA A  82      -6.047 159.128  21.986  1.00 15.84           O  
ATOM    759  CB  ALA A  82      -6.036 157.869  19.156  1.00 15.84           C  
ATOM    760  H   ALA A  82      -5.758 160.412  18.800  1.00 15.84           H  
ATOM    761  HA  ALA A  82      -7.969 158.742  19.407  1.00 15.84           H  
ATOM    762 1HB  ALA A  82      -6.381 156.870  19.427  1.00 15.84           H  
ATOM    763 2HB  ALA A  82      -6.038 157.972  18.074  1.00 15.84           H  
ATOM    764 3HB  ALA A  82      -5.025 158.017  19.531  1.00 15.84           H  
ATOM    765  N   GLY A  83      -8.052 158.108  21.783  1.00 15.94           N  
ATOM    766  CA  GLY A  83      -8.201 157.854  23.207  1.00 15.94           C  
ATOM    767  C   GLY A  83      -7.709 156.456  23.552  1.00 15.94           C  
ATOM    768  O   GLY A  83      -7.083 155.789  22.727  1.00 15.94           O  
ATOM    769  H   GLY A  83      -8.780 157.816  21.151  1.00 15.94           H  
ATOM    770 1HA  GLY A  83      -7.637 158.596  23.774  1.00 15.94           H  
ATOM    771 2HA  GLY A  83      -9.248 157.959  23.489  1.00 15.94           H  
ATOM    772  N   ALA A  84      -8.002 156.014  24.770  1.00 15.92           N  
ATOM    773  CA  ALA A  84      -7.583 154.700  25.243  1.00 15.92           C  
ATOM    774  C   ALA A  84      -8.377 154.295  26.472  1.00 15.92           C  
ATOM    775  O   ALA A  84      -8.935 155.146  27.167  1.00 15.92           O  
ATOM    776  CB  ALA A  84      -6.099 154.683  25.577  1.00 15.92           C  
ATOM    777  H   ALA A  84      -8.520 156.612  25.395  1.00 15.92           H  
ATOM    778  HA  ALA A  84      -7.782 153.974  24.455  1.00 15.92           H  
ATOM    779 1HB  ALA A  84      -5.816 153.682  25.910  1.00 15.92           H  
ATOM    780 2HB  ALA A  84      -5.517 154.945  24.693  1.00 15.92           H  
ATOM    781 3HB  ALA A  84      -5.896 155.398  26.371  1.00 15.92           H  
ATOM    782  N   GLY A  85      -8.351 153.007  26.775  1.00 15.83           N  
ATOM    783  CA  GLY A  85      -8.944 152.477  27.996  1.00 15.83           C  
ATOM    784  C   GLY A  85      -8.631 150.997  28.098  1.00 15.83           C  
ATOM    785  O   GLY A  85      -8.379 150.330  27.091  1.00 15.83           O  
ATOM    786  H   GLY A  85      -7.896 152.365  26.144  1.00 15.83           H  
ATOM    787 1HA  GLY A  85      -8.547 153.002  28.864  1.00 15.83           H  
ATOM    788 2HA  GLY A  85     -10.018 152.628  27.985  1.00 15.83           H  
ATOM    789  N   TYR A  86      -8.641 150.500  29.336  1.00 15.70           N  
ATOM    790  CA  TYR A  86      -8.234 149.130  29.629  1.00 15.70           C  
ATOM    791  C   TYR A  86      -9.195 148.423  30.576  1.00 15.70           C  
ATOM    792  O   TYR A  86      -9.950 149.088  31.294  1.00 15.70           O  
ATOM    793  CB  TYR A  86      -6.862 149.221  30.257  1.00 15.70           C  
ATOM    794  CG  TYR A  86      -5.913 150.010  29.391  1.00 15.70           C  
ATOM    795  CD1 TYR A  86      -5.805 151.391  29.579  1.00 15.70           C  
ATOM    796  CD2 TYR A  86      -5.198 149.397  28.414  1.00 15.70           C  
ATOM    797  CE1 TYR A  86      -4.969 152.135  28.786  1.00 15.70           C  
ATOM    798  CE2 TYR A  86      -4.351 150.128  27.611  1.00 15.70           C  
ATOM    799  CZ  TYR A  86      -4.233 151.498  27.794  1.00 15.70           C  
ATOM    800  OH  TYR A  86      -3.386 152.231  26.991  1.00 15.70           O  
ATOM    801  H   TYR A  86      -8.864 151.122  30.112  1.00 15.70           H  
ATOM    802  HA  TYR A  86      -8.185 148.560  28.701  1.00 15.70           H  
ATOM    803 1HB  TYR A  86      -6.953 149.724  31.212  1.00 15.70           H  
ATOM    804 2HB  TYR A  86      -6.448 148.225  30.426  1.00 15.70           H  
ATOM    805  HD1 TYR A  86      -6.394 151.877  30.358  1.00 15.70           H  
ATOM    806  HD2 TYR A  86      -5.312 148.336  28.274  1.00 15.70           H  
ATOM    807  HE1 TYR A  86      -4.890 153.213  28.935  1.00 15.70           H  
ATOM    808  HE2 TYR A  86      -3.780 149.629  26.828  1.00 15.70           H  
ATOM    809  HH  TYR A  86      -3.403 153.152  27.263  1.00 15.70           H  
ATOM    810  N   GLY A  87      -9.157 147.083  30.598  1.00 15.53           N  
ATOM    811  CA  GLY A  87     -10.001 146.356  31.553  1.00 15.53           C  
ATOM    812  C   GLY A  87     -10.059 144.842  31.369  1.00 15.53           C  
ATOM    813  O   GLY A  87      -9.720 144.297  30.318  1.00 15.53           O  
ATOM    814  H   GLY A  87      -8.503 146.584  29.987  1.00 15.53           H  
ATOM    815 1HA  GLY A  87      -9.639 146.557  32.554  1.00 15.53           H  
ATOM    816 2HA  GLY A  87     -11.013 146.756  31.512  1.00 15.53           H  
ATOM    817  N   ALA A  88     -10.504 144.172  32.427  1.00 15.28           N  
ATOM    818  CA  ALA A  88     -10.595 142.713  32.491  1.00 15.28           C  
ATOM    819  C   ALA A  88     -11.512 142.282  33.631  1.00 15.28           C  
ATOM    820  O   ALA A  88     -11.860 143.091  34.489  1.00 15.28           O  
ATOM    821  CB  ALA A  88      -9.211 142.107  32.673  1.00 15.28           C  
ATOM    822  H   ALA A  88     -10.798 144.727  33.234  1.00 15.28           H  
ATOM    823  HA  ALA A  88     -11.028 142.355  31.559  1.00 15.28           H  
ATOM    824 1HB  ALA A  88      -9.293 141.021  32.709  1.00 15.28           H  
ATOM    825 2HB  ALA A  88      -8.585 142.392  31.842  1.00 15.28           H  
ATOM    826 3HB  ALA A  88      -8.786 142.467  33.595  1.00 15.28           H  
ATOM    827  N   GLY A  89     -11.948 141.025  33.618  1.00 14.89           N  
ATOM    828  CA  GLY A  89     -12.740 140.515  34.735  1.00 14.89           C  
ATOM    829  C   GLY A  89     -12.173 139.225  35.304  1.00 14.89           C  
ATOM    830  O   GLY A  89     -11.062 138.815  34.958  1.00 14.89           O  
ATOM    831  H   GLY A  89     -11.690 140.404  32.865  1.00 14.89           H  
ATOM    832 1HA  GLY A  89     -12.774 141.257  35.527  1.00 14.89           H  
ATOM    833 2HA  GLY A  89     -13.766 140.352  34.408  1.00 14.89           H  
ATOM    834  N   ALA A  90     -12.947 138.589  36.179  1.00 14.32           N  
ATOM    835  CA  ALA A  90     -12.520 137.335  36.815  1.00 14.32           C  
ATOM    836  C   ALA A  90     -13.687 136.560  37.429  1.00 14.32           C  
ATOM    837  O   ALA A  90     -14.723 137.120  37.782  1.00 14.32           O  
ATOM    838  CB  ALA A  90     -11.476 137.599  37.897  1.00 14.32           C  
ATOM    839  H   ALA A  90     -13.842 139.027  36.393  1.00 14.32           H  
ATOM    840  HA  ALA A  90     -12.072 136.711  36.043  1.00 14.32           H  
ATOM    841 1HB  ALA A  90     -11.154 136.647  38.317  1.00 14.32           H  
ATOM    842 2HB  ALA A  90     -10.616 138.111  37.465  1.00 14.32           H  
ATOM    843 3HB  ALA A  90     -11.889 138.203  38.688  1.00 14.32           H  
ATOM    844  N   GLY A  91     -13.499 135.255  37.623  1.00 13.58           N  
ATOM    845  CA  GLY A  91     -14.504 134.408  38.288  1.00 13.58           C  
ATOM    846  C   GLY A  91     -14.470 134.498  39.822  1.00 13.58           C  
ATOM    847  O   GLY A  91     -14.247 133.501  40.507  1.00 13.58           O  
ATOM    848  H   GLY A  91     -12.638 134.829  37.309  1.00 13.58           H  
ATOM    849 1HA  GLY A  91     -15.497 134.689  37.935  1.00 13.58           H  
ATOM    850 2HA  GLY A  91     -14.350 133.373  37.987  1.00 13.58           H  
ATOM    851  N   ALA A  92     -14.661 135.701  40.352  1.00 12.72           N  
ATOM    852  CA  ALA A  92     -14.604 135.935  41.801  1.00 12.72           C  
ATOM    853  C   ALA A  92     -15.442 137.138  42.196  1.00 12.72           C  
ATOM    854  O   ALA A  92     -15.527 138.080  41.445  1.00 12.72           O  
ATOM    855  CB  ALA A  92     -13.172 136.176  42.233  1.00 12.72           C  
ATOM    856  H   ALA A  92     -14.846 136.462  39.702  1.00 12.72           H  
ATOM    857  HA  ALA A  92     -14.993 135.055  42.308  1.00 12.72           H  
ATOM    858 1HB  ALA A  92     -13.140 136.333  43.311  1.00 12.72           H  
ATOM    859 2HB  ALA A  92     -12.560 135.311  41.973  1.00 12.72           H  
ATOM    860 3HB  ALA A  92     -12.786 137.062  41.726  1.00 12.72           H  
ATOM    861  N   GLY A  93     -15.984 137.174  43.408  1.00 11.85           N  
ATOM    862  CA  GLY A  93     -16.768 138.345  43.839  1.00 11.85           C  
ATOM    863  C   GLY A  93     -15.854 139.538  44.117  1.00 11.85           C  
ATOM    864  O   GLY A  93     -15.479 139.794  45.260  1.00 11.85           O  
ATOM    865  H   GLY A  93     -15.880 136.386  44.030  1.00 11.85           H  
ATOM    866 1HA  GLY A  93     -17.483 138.613  43.057  1.00 11.85           H  
ATOM    867 2HA  GLY A  93     -17.340 138.102  44.736  1.00 11.85           H  
ATOM    868  N   ALA A  94     -15.447 140.221  43.050  1.00 11.09           N  
ATOM    869  CA  ALA A  94     -14.407 141.251  43.183  1.00 11.09           C  
ATOM    870  C   ALA A  94     -14.406 142.334  42.086  1.00 11.09           C  
ATOM    871  O   ALA A  94     -15.230 142.343  41.171  1.00 11.09           O  
ATOM    872  CB  ALA A  94     -13.050 140.557  43.206  1.00 11.09           C  
ATOM    873  H   ALA A  94     -15.843 139.937  42.142  1.00 11.09           H  
ATOM    874  HA  ALA A  94     -14.566 141.754  44.135  1.00 11.09           H  
ATOM    875 1HB  ALA A  94     -12.268 141.292  43.363  1.00 11.09           H  
ATOM    876 2HB  ALA A  94     -13.025 139.828  44.018  1.00 11.09           H  
ATOM    877 3HB  ALA A  94     -12.883 140.047  42.261  1.00 11.09           H  
ATOM    878  N   GLY A  95     -13.510 143.307  42.250  1.00 10.51           N  
ATOM    879  CA  GLY A  95     -13.332 144.366  41.259  1.00 10.51           C  
ATOM    880  C   GLY A  95     -12.317 145.422  41.705  1.00 10.51           C  
ATOM    881  O   GLY A  95     -11.901 145.451  42.867  1.00 10.51           O  
ATOM    882  H   GLY A  95     -12.899 143.287  43.051  1.00 10.51           H  
ATOM    883 1HA  GLY A  95     -12.987 143.914  40.331  1.00 10.51           H  
ATOM    884 2HA  GLY A  95     -14.289 144.841  41.046  1.00 10.51           H  
ATOM    885  N   ALA A  96     -11.902 146.271  40.758  1.00 10.18           N  
ATOM    886  CA  ALA A  96     -10.896 147.319  41.045  1.00 10.18           C  
ATOM    887  C   ALA A  96     -10.748 148.337  39.903  1.00 10.18           C  
ATOM    888  O   ALA A  96     -11.165 148.068  38.784  1.00 10.18           O  
ATOM    889  CB  ALA A  96      -9.551 146.669  41.313  1.00 10.18           C  
ATOM    890  H   ALA A  96     -12.324 146.163  39.833  1.00 10.18           H  
ATOM    891  HA  ALA A  96     -11.217 147.855  41.940  1.00 10.18           H  
ATOM    892 1HB  ALA A  96      -8.840 147.421  41.576  1.00 10.18           H  
ATOM    893 2HB  ALA A  96      -9.634 145.975  42.125  1.00 10.18           H  
ATOM    894 3HB  ALA A  96      -9.207 146.137  40.428  1.00 10.18           H  
ATOM    895  N   GLY A  97     -10.128 149.491  40.146  1.00 10.14           N  
ATOM    896  CA  GLY A  97      -9.846 150.368  39.006  1.00 10.14           C  
ATOM    897  C   GLY A  97      -9.419 151.780  39.365  1.00 10.14           C  
ATOM    898  O   GLY A  97      -9.435 152.168  40.530  1.00 10.14           O  
ATOM    899  H   GLY A  97      -9.817 149.748  41.076  1.00 10.14           H  
ATOM    900 1HA  GLY A  97      -9.061 149.911  38.404  1.00 10.14           H  
ATOM    901 2HA  GLY A  97     -10.729 150.421  38.370  1.00 10.14           H  
ATOM    902  N   TYR A  98      -9.001 152.533  38.347  1.00 10.38           N  
ATOM    903  CA  TYR A  98      -8.586 153.925  38.566  1.00 10.38           C  
ATOM    904  C   TYR A  98      -8.641 154.760  37.294  1.00 10.38           C  
ATOM    905  O   TYR A  98      -8.600 154.225  36.184  1.00 10.38           O  
ATOM    906  CB  TYR A  98      -7.159 154.002  39.107  1.00 10.38           C  
ATOM    907  CG  TYR A  98      -6.083 153.600  38.099  1.00 10.38           C  
ATOM    908  CD1 TYR A  98      -5.525 154.575  37.271  1.00 10.38           C  
ATOM    909  CD2 TYR A  98      -5.652 152.293  38.005  1.00 10.38           C  
ATOM    910  CE1 TYR A  98      -4.546 154.241  36.362  1.00 10.38           C  
ATOM    911  CE2 TYR A  98      -4.666 151.955  37.093  1.00 10.38           C  
ATOM    912  CZ  TYR A  98      -4.112 152.926  36.278  1.00 10.38           C  
ATOM    913  OH  TYR A  98      -3.130 152.591  35.382  1.00 10.38           O  
ATOM    914  H   TYR A  98      -9.022 152.112  37.417  1.00 10.38           H  
ATOM    915  HA  TYR A  98      -9.270 154.379  39.286  1.00 10.38           H  
ATOM    916 1HB  TYR A  98      -6.953 155.021  39.438  1.00 10.38           H  
ATOM    917 2HB  TYR A  98      -7.065 153.353  39.981  1.00 10.38           H  
ATOM    918  HD1 TYR A  98      -5.863 155.607  37.343  1.00 10.38           H  
ATOM    919  HD2 TYR A  98      -6.081 151.541  38.643  1.00 10.38           H  
ATOM    920  HE1 TYR A  98      -4.112 155.006  35.717  1.00 10.38           H  
ATOM    921  HE2 TYR A  98      -4.324 150.921  37.022  1.00 10.38           H  
ATOM    922  HH  TYR A  98      -2.985 151.641  35.415  1.00 10.38           H  
ATOM    923  N   GLY A  99      -8.635 156.076  37.432  1.00 10.87           N  
ATOM    924  CA  GLY A  99      -8.552 156.873  36.225  1.00 10.87           C  
ATOM    925  C   GLY A  99      -8.641 158.373  36.428  1.00 10.87           C  
ATOM    926  O   GLY A  99      -8.957 158.869  37.512  1.00 10.87           O  
ATOM    927  H   GLY A  99      -8.678 156.512  38.342  1.00 10.87           H  
ATOM    928 1HA  GLY A  99      -7.614 156.640  35.724  1.00 10.87           H  
ATOM    929 2HA  GLY A  99      -9.348 156.564  35.548  1.00 10.87           H  
ATOM    930  N   ALA A 100      -8.300 159.079  35.358  1.00 11.57           N  
ATOM    931  CA  ALA A 100      -8.290 160.540  35.291  1.00 11.57           C  
ATOM    932  C   ALA A 100      -8.272 160.983  33.834  1.00 11.57           C  
ATOM    933  O   ALA A 100      -7.264 161.532  33.378  1.00 11.57           O  
ATOM    934  CB  ALA A 100      -7.092 161.101  36.039  1.00 11.57           C  
ATOM    935  H   ALA A 100      -8.078 158.532  34.523  1.00 11.57           H  
ATOM    936  HA  ALA A 100      -9.207 160.914  35.748  1.00 11.57           H  
ATOM    937 1HB  ALA A 100      -7.112 162.188  35.983  1.00 11.57           H  
ATOM    938 2HB  ALA A 100      -7.131 160.789  37.083  1.00 11.57           H  
ATOM    939 3HB  ALA A 100      -6.177 160.732  35.585  1.00 11.57           H  
ATOM    940  N   GLY A 101      -9.321 160.654  33.086  1.00 12.39           N  
ATOM    941  CA  GLY A 101      -9.343 160.906  31.643  1.00 12.39           C  
ATOM    942  C   GLY A 101      -9.926 162.257  31.237  1.00 12.39           C  
ATOM    943  O   GLY A 101     -10.125 163.149  32.065  1.00 12.39           O  
ATOM    944  H   GLY A 101     -10.118 160.213  33.522  1.00 12.39           H  
ATOM    945 1HA  GLY A 101      -8.336 160.830  31.248  1.00 12.39           H  
ATOM    946 2HA  GLY A 101      -9.912 160.114  31.158  1.00 12.39           H  
ATOM    947  N   ALA A 102     -10.211 162.373  29.940  1.00 13.25           N  
ATOM    948  CA  ALA A 102     -10.733 163.579  29.306  1.00 13.25           C  
ATOM    949  C   ALA A 102     -11.407 163.200  27.994  1.00 13.25           C  
ATOM    950  O   ALA A 102     -11.191 162.102  27.480  1.00 13.25           O  
ATOM    951  CB  ALA A 102      -9.623 164.579  29.057  1.00 13.25           C  
ATOM    952  H   ALA A 102     -10.017 161.580  29.348  1.00 13.25           H  
ATOM    953  HA  ALA A 102     -11.480 164.023  29.964  1.00 13.25           H  
ATOM    954 1HB  ALA A 102     -10.028 165.474  28.588  1.00 13.25           H  
ATOM    955 2HB  ALA A 102      -9.158 164.843  30.006  1.00 13.25           H  
ATOM    956 3HB  ALA A 102      -8.881 164.131  28.394  1.00 13.25           H  
ATOM    957  N   GLY A 103     -12.234 164.081  27.441  1.00 14.02           N  
ATOM    958  CA  GLY A 103     -12.809 163.764  26.137  1.00 14.02           C  
ATOM    959  C   GLY A 103     -11.697 163.635  25.097  1.00 14.02           C  
ATOM    960  O   GLY A 103     -10.783 164.457  25.048  1.00 14.02           O  
ATOM    961  H   GLY A 103     -12.433 164.963  27.891  1.00 14.02           H  
ATOM    962 1HA  GLY A 103     -13.369 162.830  26.199  1.00 14.02           H  
ATOM    963 2HA  GLY A 103     -13.507 164.546  25.840  1.00 14.02           H  
ATOM    964  N   ALA A 104     -11.808 162.627  24.240  1.00 14.62           N  
ATOM    965  CA  ALA A 104     -10.826 162.355  23.193  1.00 14.62           C  
ATOM    966  C   ALA A 104     -11.429 161.381  22.184  1.00 14.62           C  
ATOM    967  O   ALA A 104     -12.506 160.826  22.414  1.00 14.62           O  
ATOM    968  CB  ALA A 104      -9.527 161.808  23.784  1.00 14.62           C  
ATOM    969  H   ALA A 104     -12.594 162.001  24.338  1.00 14.62           H  
ATOM    970  HA  ALA A 104     -10.607 163.288  22.675  1.00 14.62           H  
ATOM    971 1HB  ALA A 104      -8.808 161.629  22.993  1.00 14.62           H  
ATOM    972 2HB  ALA A 104      -9.108 162.532  24.488  1.00 14.62           H  
ATOM    973 3HB  ALA A 104      -9.729 160.877  24.303  1.00 14.62           H  
ATOM    974  N   GLY A 105     -10.751 161.196  21.063  1.00 15.05           N  
ATOM    975  CA  GLY A 105     -11.144 160.231  20.045  1.00 15.05           C  
ATOM    976  C   GLY A 105     -10.541 160.573  18.687  1.00 15.05           C  
ATOM    977  O   GLY A 105     -10.294 161.739  18.371  1.00 15.05           O  
ATOM    978  H   GLY A 105      -9.868 161.675  20.929  1.00 15.05           H  
ATOM    979 1HA  GLY A 105     -10.817 159.238  20.347  1.00 15.05           H  
ATOM    980 2HA  GLY A 105     -12.230 160.206  19.968  1.00 15.05           H  
ATOM    981  N   ALA A 106     -10.292 159.535  17.890  1.00 15.35           N  
ATOM    982  CA  ALA A 106      -9.742 159.663  16.542  1.00 15.35           C  
ATOM    983  C   ALA A 106      -9.859 158.327  15.833  1.00 15.35           C  
ATOM    984  O   ALA A 106      -9.937 157.286  16.485  1.00 15.35           O  
ATOM    985  CB  ALA A 106      -8.293 160.112  16.557  1.00 15.35           C  
ATOM    986  H   ALA A 106     -10.524 158.610  18.223  1.00 15.35           H  
ATOM    987  HA  ALA A 106     -10.337 160.397  15.998  1.00 15.35           H  
ATOM    988 1HB  ALA A 106      -7.930 160.202  15.534  1.00 15.35           H  
ATOM    989 2HB  ALA A 106      -8.210 161.072  17.049  1.00 15.35           H  
ATOM    990 3HB  ALA A 106      -7.705 159.383  17.071  1.00 15.35           H  
ATOM    991  N   GLY A 107      -9.812 158.340  14.509  1.00 15.61           N  
ATOM    992  CA  GLY A 107      -9.807 157.093  13.755  1.00 15.61           C  
ATOM    993  C   GLY A 107      -9.909 157.343  12.260  1.00 15.61           C  
ATOM    994  O   GLY A 107     -10.089 158.477  11.817  1.00 15.61           O  
ATOM    995  H   GLY A 107      -9.766 159.219  14.015  1.00 15.61           H  
ATOM    996 1HA  GLY A 107      -8.893 156.540  13.972  1.00 15.61           H  
ATOM    997 2HA  GLY A 107     -10.640 156.472  14.078  1.00 15.61           H  
ATOM    998  N   ALA A 108      -9.780 156.274  11.485  1.00 15.90           N  
ATOM    999  CA  ALA A 108      -9.853 156.351  10.033  1.00 15.90           C  
ATOM   1000  C   ALA A 108     -10.191 154.997   9.449  1.00 15.90           C  
ATOM   1001  O   ALA A 108      -9.954 153.967  10.079  1.00 15.90           O  
ATOM   1002  CB  ALA A 108      -8.532 156.833   9.456  1.00 15.90           C  
ATOM   1003  H   ALA A 108      -9.630 155.374  11.916  1.00 15.90           H  
ATOM   1004  HA  ALA A 108     -10.646 157.048   9.764  1.00 15.90           H  
ATOM   1005 1HB  ALA A 108      -8.612 156.890   8.370  1.00 15.90           H  
ATOM   1006 2HB  ALA A 108      -8.293 157.817   9.855  1.00 15.90           H  
ATOM   1007 3HB  ALA A 108      -7.747 156.136   9.719  1.00 15.90           H  
ATOM   1008  N   GLY A 109     -10.761 154.989   8.253  1.00 16.24           N  
ATOM   1009  CA  GLY A 109     -10.987 153.725   7.581  1.00 16.24           C  
ATOM   1010  C   GLY A 109      -9.736 153.340   6.816  1.00 16.24           C  
ATOM   1011  O   GLY A 109      -9.032 154.201   6.292  1.00 16.24           O  
ATOM   1012  H   GLY A 109     -10.988 155.857   7.791  1.00 16.24           H  
ATOM   1013 1HA  GLY A 109     -11.230 152.952   8.308  1.00 16.24           H  
ATOM   1014 2HA  GLY A 109     -11.831 153.815   6.899  1.00 16.24           H  
ATOM   1015  N   TYR A 110      -9.510 152.043   6.696  1.00 16.65           N  
ATOM   1016  CA  TYR A 110      -8.388 151.494   5.953  1.00 16.65           C  
ATOM   1017  C   TYR A 110      -8.910 150.448   4.984  1.00 16.65           C  
ATOM   1018  O   TYR A 110      -8.471 149.297   4.992  1.00 16.65           O  
ATOM   1019  CB  TYR A 110      -7.344 150.913   6.898  1.00 16.65           C  
ATOM   1020  CG  TYR A 110      -6.884 151.913   7.936  1.00 16.65           C  
ATOM   1021  CD1 TYR A 110      -7.318 151.790   9.243  1.00 16.65           C  
ATOM   1022  CD2 TYR A 110      -6.057 152.963   7.580  1.00 16.65           C  
ATOM   1023  CE1 TYR A 110      -6.915 152.699  10.189  1.00 16.65           C  
ATOM   1024  CE2 TYR A 110      -5.658 153.878   8.531  1.00 16.65           C  
ATOM   1025  CZ  TYR A 110      -6.082 153.744   9.833  1.00 16.65           C  
ATOM   1026  OH  TYR A 110      -5.681 154.652  10.790  1.00 16.65           O  
ATOM   1027  H   TYR A 110     -10.139 151.403   7.154  1.00 16.65           H  
ATOM   1028  HA  TYR A 110      -7.924 152.288   5.367  1.00 16.65           H  
ATOM   1029 1HB  TYR A 110      -7.734 150.043   7.407  1.00 16.65           H  
ATOM   1030 2HB  TYR A 110      -6.479 150.593   6.322  1.00 16.65           H  
ATOM   1031  HD1 TYR A 110      -7.976 150.969   9.526  1.00 16.65           H  
ATOM   1032  HD2 TYR A 110      -5.721 153.067   6.548  1.00 16.65           H  
ATOM   1033  HE1 TYR A 110      -7.256 152.595  11.218  1.00 16.65           H  
ATOM   1034  HE2 TYR A 110      -5.003 154.703   8.251  1.00 16.65           H  
ATOM   1035  HH  TYR A 110      -6.010 154.373  11.648  1.00 16.65           H  
ATOM   1036  N   GLY A 111      -9.924 150.838   4.219  1.00 17.10           N  
ATOM   1037  CA  GLY A 111     -10.575 149.933   3.286  1.00 17.10           C  
ATOM   1038  C   GLY A 111      -9.791 149.846   1.990  1.00 17.10           C  
ATOM   1039  O   GLY A 111      -8.661 150.324   1.907  1.00 17.10           O  
ATOM   1040  H   GLY A 111     -10.229 151.800   4.277  1.00 17.10           H  
ATOM   1041 1HA  GLY A 111     -10.658 148.943   3.734  1.00 17.10           H  
ATOM   1042 2HA  GLY A 111     -11.587 150.282   3.082  1.00 17.10           H  
ATOM   1043  N   ALA A 112     -10.391 149.236   0.966  1.00 17.56           N  
ATOM   1044  CA  ALA A 112      -9.712 149.017  -0.316  1.00 17.56           C  
ATOM   1045  C   ALA A 112      -8.401 148.266  -0.092  1.00 17.56           C  
ATOM   1046  O   ALA A 112      -7.403 148.504  -0.772  1.00 17.56           O  
ATOM   1047  CB  ALA A 112      -9.443 150.338  -1.031  1.00 17.56           C  
ATOM   1048  H   ALA A 112     -11.335 148.895   1.087  1.00 17.56           H  
ATOM   1049  HA  ALA A 112     -10.354 148.401  -0.945  1.00 17.56           H  
ATOM   1050 1HB  ALA A 112      -8.957 150.136  -1.984  1.00 17.56           H  
ATOM   1051 2HB  ALA A 112     -10.384 150.854  -1.206  1.00 17.56           H  
ATOM   1052 3HB  ALA A 112      -8.794 150.972  -0.432  1.00 17.56           H  
ATOM   1053  N   ALA A 113      -8.452 147.283   0.813  1.00 17.95           N  
ATOM   1054  CA  ALA A 113      -7.308 146.455   1.192  1.00 17.95           C  
ATOM   1055  C   ALA A 113      -6.728 145.705   0.006  1.00 17.95           C  
ATOM   1056  O   ALA A 113      -5.542 145.386  -0.011  1.00 17.95           O  
ATOM   1057  CB  ALA A 113      -7.710 145.472   2.275  1.00 17.95           C  
ATOM   1058  H   ALA A 113      -9.321 147.142   1.300  1.00 17.95           H  
ATOM   1059  HA  ALA A 113      -6.534 147.115   1.583  1.00 17.95           H  
ATOM   1060 1HB  ALA A 113      -6.837 144.887   2.570  1.00 17.95           H  
ATOM   1061 2HB  ALA A 113      -8.090 146.020   3.138  1.00 17.95           H  
ATOM   1062 3HB  ALA A 113      -8.481 144.805   1.896  1.00 17.95           H  
ATOM   1063  N   SER A 114      -7.536 145.437  -1.010  1.00 18.24           N  
ATOM   1064  CA  SER A 114      -7.038 144.727  -2.176  1.00 18.24           C  
ATOM   1065  C   SER A 114      -5.915 145.507  -2.879  1.00 18.24           C  
ATOM   1066  O   SER A 114      -5.148 144.929  -3.651  1.00 18.24           O  
ATOM   1067  CB  SER A 114      -8.168 144.476  -3.153  1.00 18.24           C  
ATOM   1068  OG  SER A 114      -8.635 145.680  -3.700  1.00 18.24           O  
ATOM   1069  H   SER A 114      -8.501 145.726  -0.970  1.00 18.24           H  
ATOM   1070  HA  SER A 114      -6.635 143.769  -1.848  1.00 18.24           H  
ATOM   1071 1HB  SER A 114      -7.811 143.827  -3.951  1.00 18.24           H  
ATOM   1072 2HB  SER A 114      -8.982 143.962  -2.649  1.00 18.24           H  
ATOM   1073  HG  SER A 114      -7.849 146.146  -4.012  1.00 18.24           H  
ATOM   1074  N   GLY A 115      -5.830 146.824  -2.635  1.00 18.36           N  
ATOM   1075  CA  GLY A 115      -4.794 147.649  -3.235  1.00 18.36           C  
ATOM   1076  C   GLY A 115      -3.542 147.824  -2.354  1.00 18.36           C  
ATOM   1077  O   GLY A 115      -2.606 148.516  -2.763  1.00 18.36           O  
ATOM   1078  H   GLY A 115      -6.478 147.271  -1.986  1.00 18.36           H  
ATOM   1079 1HA  GLY A 115      -4.503 147.217  -4.191  1.00 18.36           H  
ATOM   1080 2HA  GLY A 115      -5.215 148.630  -3.451  1.00 18.36           H  
ATOM   1081  N   ALA A 116      -3.513 147.241  -1.145  1.00 18.29           N  
ATOM   1082  CA  ALA A 116      -2.342 147.429  -0.280  1.00 18.29           C  
ATOM   1083  C   ALA A 116      -2.256 146.409   0.851  1.00 18.29           C  
ATOM   1084  O   ALA A 116      -3.171 146.274   1.666  1.00 18.29           O  
ATOM   1085  CB  ALA A 116      -2.364 148.820   0.339  1.00 18.29           C  
ATOM   1086  H   ALA A 116      -4.285 146.655  -0.830  1.00 18.29           H  
ATOM   1087  HA  ALA A 116      -1.452 147.323  -0.900  1.00 18.29           H  
ATOM   1088 1HB  ALA A 116      -1.474 148.963   0.950  1.00 18.29           H  
ATOM   1089 2HB  ALA A 116      -2.383 149.576  -0.445  1.00 18.29           H  
ATOM   1090 3HB  ALA A 116      -3.250 148.923   0.960  1.00 18.29           H  
ATOM   1091  N   GLY A 117      -1.059 145.847   1.045  1.00 18.00           N  
ATOM   1092  CA  GLY A 117      -0.809 144.917   2.156  1.00 18.00           C  
ATOM   1093  C   GLY A 117      -1.024 145.585   3.516  1.00 18.00           C  
ATOM   1094  O   GLY A 117      -1.297 144.923   4.523  1.00 18.00           O  
ATOM   1095  H   GLY A 117      -0.325 146.015   0.371  1.00 18.00           H  
ATOM   1096 1HA  GLY A 117      -1.472 144.056   2.062  1.00 18.00           H  
ATOM   1097 2HA  GLY A 117       0.212 144.541   2.089  1.00 18.00           H  
ATOM   1098  N   ALA A 118      -0.978 146.912   3.528  1.00 17.54           N  
ATOM   1099  CA  ALA A 118      -1.188 147.695   4.724  1.00 17.54           C  
ATOM   1100  C   ALA A 118      -2.530 147.363   5.352  1.00 17.54           C  
ATOM   1101  O   ALA A 118      -2.666 147.401   6.572  1.00 17.54           O  
ATOM   1102  CB  ALA A 118      -1.118 149.174   4.406  1.00 17.54           C  
ATOM   1103  H   ALA A 118      -0.774 147.390   2.662  1.00 17.54           H  
ATOM   1104  HA  ALA A 118      -0.401 147.438   5.441  1.00 17.54           H  
ATOM   1105 1HB  ALA A 118      -1.256 149.746   5.315  1.00 17.54           H  
ATOM   1106 2HB  ALA A 118      -0.149 149.407   3.972  1.00 17.54           H  
ATOM   1107 3HB  ALA A 118      -1.905 149.424   3.695  1.00 17.54           H  
ATOM   1108  N   GLY A 119      -3.538 147.055   4.522  1.00 16.96           N  
ATOM   1109  CA  GLY A 119      -4.859 146.750   5.051  1.00 16.96           C  
ATOM   1110  C   GLY A 119      -4.800 145.542   5.985  1.00 16.96           C  
ATOM   1111  O   GLY A 119      -5.497 145.495   7.004  1.00 16.96           O  
ATOM   1112  H   GLY A 119      -3.377 146.986   3.517  1.00 16.96           H  
ATOM   1113 1HA  GLY A 119      -5.255 147.615   5.582  1.00 16.96           H  
ATOM   1114 2HA  GLY A 119      -5.538 146.546   4.226  1.00 16.96           H  
ATOM   1115  N   ALA A 120      -3.959 144.552   5.638  1.00 16.33           N  
ATOM   1116  CA  ALA A 120      -3.828 143.366   6.472  1.00 16.33           C  
ATOM   1117  C   ALA A 120      -3.237 143.774   7.800  1.00 16.33           C  
ATOM   1118  O   ALA A 120      -3.645 143.293   8.860  1.00 16.33           O  
ATOM   1119  CB  ALA A 120      -2.949 142.328   5.798  1.00 16.33           C  
ATOM   1120  H   ALA A 120      -3.361 144.652   4.825  1.00 16.33           H  
ATOM   1121  HA  ALA A 120      -4.817 142.947   6.643  1.00 16.33           H  
ATOM   1122 1HB  ALA A 120      -2.868 141.452   6.439  1.00 16.33           H  
ATOM   1123 2HB  ALA A 120      -3.389 142.043   4.845  1.00 16.33           H  
ATOM   1124 3HB  ALA A 120      -1.960 142.745   5.630  1.00 16.33           H  
ATOM   1125  N   GLY A 121      -2.291 144.708   7.735  1.00 15.72           N  
ATOM   1126  CA  GLY A 121      -1.634 145.229   8.921  1.00 15.72           C  
ATOM   1127  C   GLY A 121      -2.637 145.928   9.834  1.00 15.72           C  
ATOM   1128  O   GLY A 121      -2.666 145.696  11.042  1.00 15.72           O  
ATOM   1129  H   GLY A 121      -2.013 145.044   6.809  1.00 15.72           H  
ATOM   1130 1HA  GLY A 121      -1.148 144.415   9.458  1.00 15.72           H  
ATOM   1131 2HA  GLY A 121      -0.861 145.935   8.619  1.00 15.72           H  
ATOM   1132  N   TYR A 122      -3.526 146.727   9.248  1.00 15.19           N  
ATOM   1133  CA  TYR A 122      -4.493 147.470  10.052  1.00 15.19           C  
ATOM   1134  C   TYR A 122      -5.519 146.550  10.701  1.00 15.19           C  
ATOM   1135  O   TYR A 122      -6.026 146.847  11.782  1.00 15.19           O  
ATOM   1136  CB  TYR A 122      -5.193 148.546   9.219  1.00 15.19           C  
ATOM   1137  CG  TYR A 122      -4.306 149.736   8.911  1.00 15.19           C  
ATOM   1138  CD1 TYR A 122      -3.894 149.989   7.617  1.00 15.19           C  
ATOM   1139  CD2 TYR A 122      -3.898 150.567   9.937  1.00 15.19           C  
ATOM   1140  CE1 TYR A 122      -3.089 151.066   7.343  1.00 15.19           C  
ATOM   1141  CE2 TYR A 122      -3.084 151.646   9.668  1.00 15.19           C  
ATOM   1142  CZ  TYR A 122      -2.680 151.896   8.373  1.00 15.19           C  
ATOM   1143  OH  TYR A 122      -1.869 152.973   8.102  1.00 15.19           O  
ATOM   1144  H   TYR A 122      -3.468 146.868   8.239  1.00 15.19           H  
ATOM   1145  HA  TYR A 122      -3.952 147.969  10.855  1.00 15.19           H  
ATOM   1146 1HB  TYR A 122      -5.524 148.114   8.271  1.00 15.19           H  
ATOM   1147 2HB  TYR A 122      -6.077 148.902   9.746  1.00 15.19           H  
ATOM   1148  HD1 TYR A 122      -4.218 149.338   6.813  1.00 15.19           H  
ATOM   1149  HD2 TYR A 122      -4.220 150.370  10.958  1.00 15.19           H  
ATOM   1150  HE1 TYR A 122      -2.774 151.263   6.322  1.00 15.19           H  
ATOM   1151  HE2 TYR A 122      -2.765 152.303  10.477  1.00 15.19           H  
ATOM   1152  HH  TYR A 122      -1.681 153.444   8.918  1.00 15.19           H  
ATOM   1153  N   GLY A 123      -5.780 145.405  10.076  1.00 14.73           N  
ATOM   1154  CA  GLY A 123      -6.720 144.438  10.625  1.00 14.73           C  
ATOM   1155  C   GLY A 123      -6.087 143.510  11.681  1.00 14.73           C  
ATOM   1156  O   GLY A 123      -6.762 142.628  12.223  1.00 14.73           O  
ATOM   1157  H   GLY A 123      -5.354 145.224   9.164  1.00 14.73           H  
ATOM   1158 1HA  GLY A 123      -7.564 144.969  11.064  1.00 14.73           H  
ATOM   1159 2HA  GLY A 123      -7.119 143.836   9.811  1.00 14.73           H  
ATOM   1160  N   GLN A 124      -4.794 143.683  11.972  1.00 14.38           N  
ATOM   1161  CA  GLN A 124      -4.112 142.824  12.933  1.00 14.38           C  
ATOM   1162  C   GLN A 124      -4.395 143.227  14.378  1.00 14.38           C  
ATOM   1163  O   GLN A 124      -4.190 144.377  14.768  1.00 14.38           O  
ATOM   1164  CB  GLN A 124      -2.601 142.839  12.677  1.00 14.38           C  
ATOM   1165  CG  GLN A 124      -1.766 142.022  13.669  1.00 14.38           C  
ATOM   1166  CD  GLN A 124      -1.988 140.517  13.592  1.00 14.38           C  
ATOM   1167  OE1 GLN A 124      -1.838 139.889  12.533  1.00 14.38           O  
ATOM   1168  NE2 GLN A 124      -2.347 139.928  14.732  1.00 14.38           N  
ATOM   1169  H   GLN A 124      -4.253 144.423  11.524  1.00 14.38           H  
ATOM   1170  HA  GLN A 124      -4.471 141.806  12.793  1.00 14.38           H  
ATOM   1171 1HB  GLN A 124      -2.400 142.482  11.664  1.00 14.38           H  
ATOM   1172 2HB  GLN A 124      -2.248 143.867  12.728  1.00 14.38           H  
ATOM   1173 1HG  GLN A 124      -0.713 142.218  13.471  1.00 14.38           H  
ATOM   1174 2HG  GLN A 124      -2.014 142.348  14.679  1.00 14.38           H  
ATOM   1175 1HE2 GLN A 124      -2.505 138.943  14.764  1.00 14.38           H  
ATOM   1176 2HE2 GLN A 124      -2.460 140.495  15.586  1.00 14.38           H  
ATOM   1177  N   GLY A 125      -4.875 142.271  15.174  1.00 14.13           N  
ATOM   1178  CA  GLY A 125      -5.153 142.531  16.583  1.00 14.13           C  
ATOM   1179  C   GLY A 125      -3.894 142.406  17.437  1.00 14.13           C  
ATOM   1180  O   GLY A 125      -2.929 141.723  17.062  1.00 14.13           O  
ATOM   1181  H   GLY A 125      -5.047 141.353  14.793  1.00 14.13           H  
ATOM   1182 1HA  GLY A 125      -5.568 143.530  16.694  1.00 14.13           H  
ATOM   1183 2HA  GLY A 125      -5.909 141.833  16.940  1.00 14.13           H  
ATOM   1184  N   VAL A 126      -3.904 143.066  18.591  1.00 14.00           N  
ATOM   1185  CA  VAL A 126      -2.780 142.980  19.522  1.00 14.00           C  
ATOM   1186  C   VAL A 126      -3.179 143.354  20.942  1.00 14.00           C  
ATOM   1187  O   VAL A 126      -3.799 144.401  21.160  1.00 14.00           O  
ATOM   1188  CB  VAL A 126      -1.633 143.896  19.051  1.00 14.00           C  
ATOM   1189  CG1 VAL A 126      -2.114 145.332  19.014  1.00 14.00           C  
ATOM   1190  CG2 VAL A 126      -0.429 143.755  19.981  1.00 14.00           C  
ATOM   1191  H   VAL A 126      -4.759 143.562  18.836  1.00 14.00           H  
ATOM   1192  HA  VAL A 126      -2.423 141.951  19.529  1.00 14.00           H  
ATOM   1193  HB  VAL A 126      -1.342 143.611  18.037  1.00 14.00           H  
ATOM   1194 1HG1 VAL A 126      -1.310 145.978  18.666  1.00 14.00           H  
ATOM   1195 2HG1 VAL A 126      -2.957 145.412  18.337  1.00 14.00           H  
ATOM   1196 3HG1 VAL A 126      -2.418 145.635  20.015  1.00 14.00           H  
ATOM   1197 1HG2 VAL A 126       0.376 144.395  19.627  1.00 14.00           H  
ATOM   1198 2HG2 VAL A 126      -0.700 144.050  20.990  1.00 14.00           H  
ATOM   1199 3HG2 VAL A 126      -0.093 142.718  19.984  1.00 14.00           H  
ATOM   1200  N   GLY A 127      -2.735 142.579  21.919  1.00 13.97           N  
ATOM   1201  CA  GLY A 127      -3.069 142.925  23.284  1.00 13.97           C  
ATOM   1202  C   GLY A 127      -2.844 141.795  24.270  1.00 13.97           C  
ATOM   1203  O   GLY A 127      -2.448 140.692  23.886  1.00 13.97           O  
ATOM   1204  H   GLY A 127      -2.205 141.745  21.716  1.00 13.97           H  
ATOM   1205 1HA  GLY A 127      -2.493 143.800  23.589  1.00 13.97           H  
ATOM   1206 2HA  GLY A 127      -4.118 143.206  23.310  1.00 13.97           H  
ATOM   1207  N   SER A 128      -3.087 142.089  25.551  1.00 14.02           N  
ATOM   1208  CA  SER A 128      -2.918 141.083  26.607  1.00 14.02           C  
ATOM   1209  C   SER A 128      -3.706 141.377  27.888  1.00 14.02           C  
ATOM   1210  O   SER A 128      -3.537 142.431  28.515  1.00 14.02           O  
ATOM   1211  CB  SER A 128      -1.448 140.957  26.965  1.00 14.02           C  
ATOM   1212  OG  SER A 128      -1.251 140.010  27.982  1.00 14.02           O  
ATOM   1213  H   SER A 128      -3.420 143.034  25.749  1.00 14.02           H  
ATOM   1214  HA  SER A 128      -3.263 140.124  26.217  1.00 14.02           H  
ATOM   1215 1HB  SER A 128      -0.876 140.672  26.084  1.00 14.02           H  
ATOM   1216 2HB  SER A 128      -1.081 141.928  27.295  1.00 14.02           H  
ATOM   1217  HG  SER A 128      -1.956 140.159  28.638  1.00 14.02           H  
ATOM   1218  N   GLY A 129      -4.522 140.411  28.309  1.00 14.12           N  
ATOM   1219  CA  GLY A 129      -5.265 140.546  29.555  1.00 14.12           C  
ATOM   1220  C   GLY A 129      -4.289 140.323  30.700  1.00 14.12           C  
ATOM   1221  O   GLY A 129      -3.349 139.541  30.555  1.00 14.12           O  
ATOM   1222  H   GLY A 129      -4.624 139.572  27.754  1.00 14.12           H  
ATOM   1223 1HA  GLY A 129      -5.715 141.532  29.616  1.00 14.12           H  
ATOM   1224 2HA  GLY A 129      -6.069 139.811  29.594  1.00 14.12           H  
ATOM   1225  N   ALA A 130      -4.500 140.991  31.831  1.00 14.20           N  
ATOM   1226  CA  ALA A 130      -3.629 140.801  32.980  1.00 14.20           C  
ATOM   1227  C   ALA A 130      -4.242 141.281  34.286  1.00 14.20           C  
ATOM   1228  O   ALA A 130      -3.575 142.012  35.020  1.00 14.20           O  
ATOM   1229  CB  ALA A 130      -2.315 141.537  32.768  1.00 14.20           C  
ATOM   1230  H   ALA A 130      -5.277 141.621  31.902  1.00 14.20           H  
ATOM   1231  HA  ALA A 130      -3.431 139.733  33.080  1.00 14.20           H  
ATOM   1232 1HB  ALA A 130      -1.663 141.356  33.625  1.00 14.20           H  
ATOM   1233 2HB  ALA A 130      -1.824 141.179  31.860  1.00 14.20           H  
ATOM   1234 3HB  ALA A 130      -2.507 142.606  32.678  1.00 14.20           H  
ATOM   1235  N   ALA A 131      -5.495 140.947  34.603  1.00 14.25           N  
ATOM   1236  CA  ALA A 131      -5.972 141.447  35.895  1.00 14.25           C  
ATOM   1237  C   ALA A 131      -4.991 140.936  36.939  1.00 14.25           C  
ATOM   1238  O   ALA A 131      -4.718 139.735  36.980  1.00 14.25           O  
ATOM   1239  CB  ALA A 131      -7.395 140.993  36.192  1.00 14.25           C  
ATOM   1240  H   ALA A 131      -6.065 140.355  34.014  1.00 14.25           H  
ATOM   1241  HA  ALA A 131      -5.932 142.534  35.895  1.00 14.25           H  
ATOM   1242 1HB  ALA A 131      -7.701 141.377  37.167  1.00 14.25           H  
ATOM   1243 2HB  ALA A 131      -8.068 141.367  35.438  1.00 14.25           H  
ATOM   1244 3HB  ALA A 131      -7.436 139.904  36.202  1.00 14.25           H  
ATOM   1245  N   SER A 132      -4.470 141.832  37.774  1.00 14.29           N  
ATOM   1246  CA  SER A 132      -3.453 141.444  38.739  1.00 14.29           C  
ATOM   1247  C   SER A 132      -3.658 141.932  40.175  1.00 14.29           C  
ATOM   1248  O   SER A 132      -2.773 141.742  41.016  1.00 14.29           O  
ATOM   1249  CB  SER A 132      -2.113 141.950  38.244  1.00 14.29           C  
ATOM   1250  OG  SER A 132      -1.784 141.415  36.977  1.00 14.29           O  
ATOM   1251  H   SER A 132      -4.728 142.810  37.699  1.00 14.29           H  
ATOM   1252  HA  SER A 132      -3.423 140.358  38.767  1.00 14.29           H  
ATOM   1253 1HB  SER A 132      -2.146 143.036  38.186  1.00 14.29           H  
ATOM   1254 2HB  SER A 132      -1.350 141.682  38.960  1.00 14.29           H  
ATOM   1255  HG  SER A 132      -2.497 141.695  36.361  1.00 14.29           H  
ATOM   1256  N   GLY A 133      -4.819 142.500  40.507  1.00 14.34           N  
ATOM   1257  CA  GLY A 133      -4.975 142.964  41.888  1.00 14.34           C  
ATOM   1258  C   GLY A 133      -6.268 143.710  42.221  1.00 14.34           C  
ATOM   1259  O   GLY A 133      -7.052 144.058  41.337  1.00 14.34           O  
ATOM   1260  H   GLY A 133      -5.548 142.632  39.816  1.00 14.34           H  
ATOM   1261 1HA  GLY A 133      -4.869 142.115  42.562  1.00 14.34           H  
ATOM   1262 2HA  GLY A 133      -4.141 143.627  42.098  1.00 14.34           H  
ATOM   1263  N   ALA A 134      -6.472 143.949  43.529  1.00 14.45           N  
ATOM   1264  CA  ALA A 134      -7.632 144.642  44.087  1.00 14.45           C  
ATOM   1265  C   ALA A 134      -7.451 146.146  44.039  1.00 14.45           C  
ATOM   1266  O   ALA A 134      -6.453 146.649  43.519  1.00 14.45           O  
ATOM   1267  CB  ALA A 134      -7.890 144.213  45.523  1.00 14.45           C  
ATOM   1268  H   ALA A 134      -5.782 143.648  44.218  1.00 14.45           H  
ATOM   1269  HA  ALA A 134      -8.500 144.380  43.483  1.00 14.45           H  
ATOM   1270 1HB  ALA A 134      -8.776 144.712  45.908  1.00 14.45           H  
ATOM   1271 2HB  ALA A 134      -8.044 143.138  45.557  1.00 14.45           H  
ATOM   1272 3HB  ALA A 134      -7.045 144.477  46.144  1.00 14.45           H  
ATOM   1273  N   GLY A 135      -8.454 146.851  44.562  1.00 14.64           N  
ATOM   1274  CA  GLY A 135      -8.485 148.303  44.581  1.00 14.64           C  
ATOM   1275  C   GLY A 135      -9.471 148.803  45.623  1.00 14.64           C  
ATOM   1276  O   GLY A 135      -9.812 148.085  46.566  1.00 14.64           O  
ATOM   1277  H   GLY A 135      -9.241 146.356  44.952  1.00 14.64           H  
ATOM   1278 1HA  GLY A 135      -7.494 148.694  44.795  1.00 14.64           H  
ATOM   1279 2HA  GLY A 135      -8.782 148.672  43.603  1.00 14.64           H  
ATOM   1280  N   ALA A 136      -9.875 150.061  45.496  1.00 14.92           N  
ATOM   1281  CA  ALA A 136     -10.786 150.677  46.460  1.00 14.92           C  
ATOM   1282  C   ALA A 136     -11.499 151.870  45.834  1.00 14.92           C  
ATOM   1283  O   ALA A 136     -10.951 152.529  44.954  1.00 14.92           O  
ATOM   1284  CB  ALA A 136     -10.018 151.108  47.695  1.00 14.92           C  
ATOM   1285  H   ALA A 136      -9.559 150.602  44.700  1.00 14.92           H  
ATOM   1286  HA  ALA A 136     -11.541 149.943  46.741  1.00 14.92           H  
ATOM   1287 1HB  ALA A 136     -10.701 151.556  48.416  1.00 14.92           H  
ATOM   1288 2HB  ALA A 136      -9.537 150.248  48.142  1.00 14.92           H  
ATOM   1289 3HB  ALA A 136      -9.276 151.827  47.402  1.00 14.92           H  
ATOM   1290  N   GLY A 137     -12.693 152.185  46.328  1.00 15.27           N  
ATOM   1291  CA  GLY A 137     -13.432 153.335  45.814  1.00 15.27           C  
ATOM   1292  C   GLY A 137     -14.049 153.001  44.455  1.00 15.27           C  
ATOM   1293  O   GLY A 137     -14.229 151.829  44.120  1.00 15.27           O  
ATOM   1294  H   GLY A 137     -13.102 151.611  47.051  1.00 15.27           H  
ATOM   1295 1HA  GLY A 137     -14.215 153.616  46.518  1.00 15.27           H  
ATOM   1296 2HA  GLY A 137     -12.762 154.189  45.714  1.00 15.27           H  
ATOM   1297  N   ALA A 138     -14.436 154.030  43.705  1.00 15.65           N  
ATOM   1298  CA  ALA A 138     -15.081 153.843  42.404  1.00 15.65           C  
ATOM   1299  C   ALA A 138     -14.137 153.163  41.418  1.00 15.65           C  
ATOM   1300  O   ALA A 138     -12.928 153.384  41.465  1.00 15.65           O  
ATOM   1301  CB  ALA A 138     -15.536 155.176  41.835  1.00 15.65           C  
ATOM   1302  H   ALA A 138     -14.264 154.968  44.036  1.00 15.65           H  
ATOM   1303  HA  ALA A 138     -15.947 153.196  42.543  1.00 15.65           H  
ATOM   1304 1HB  ALA A 138     -16.026 155.007  40.875  1.00 15.65           H  
ATOM   1305 2HB  ALA A 138     -16.234 155.652  42.521  1.00 15.65           H  
ATOM   1306 3HB  ALA A 138     -14.671 155.821  41.689  1.00 15.65           H  
ATOM   1307  N   GLY A 139     -14.695 152.364  40.505  1.00 16.03           N  
ATOM   1308  CA  GLY A 139     -13.891 151.713  39.472  1.00 16.03           C  
ATOM   1309  C   GLY A 139     -13.692 152.657  38.292  1.00 16.03           C  
ATOM   1310  O   GLY A 139     -14.000 153.846  38.385  1.00 16.03           O  
ATOM   1311  H   GLY A 139     -15.692 152.208  40.527  1.00 16.03           H  
ATOM   1312 1HA  GLY A 139     -12.923 151.426  39.884  1.00 16.03           H  
ATOM   1313 2HA  GLY A 139     -14.386 150.802  39.140  1.00 16.03           H  
ATOM   1314  N   ALA A 140     -13.202 152.136  37.172  1.00 16.36           N  
ATOM   1315  CA  ALA A 140     -12.913 152.986  36.021  1.00 16.36           C  
ATOM   1316  C   ALA A 140     -12.820 152.207  34.720  1.00 16.36           C  
ATOM   1317  O   ALA A 140     -12.735 150.981  34.719  1.00 16.36           O  
ATOM   1318  CB  ALA A 140     -11.620 153.721  36.241  1.00 16.36           C  
ATOM   1319  H   ALA A 140     -12.988 151.152  37.126  1.00 16.36           H  
ATOM   1320  HA  ALA A 140     -13.725 153.707  35.922  1.00 16.36           H  
ATOM   1321 1HB  ALA A 140     -11.407 154.376  35.397  1.00 16.36           H  
ATOM   1322 2HB  ALA A 140     -11.677 154.315  37.153  1.00 16.36           H  
ATOM   1323 3HB  ALA A 140     -10.841 152.987  36.333  1.00 16.36           H  
ATOM   1324  N   GLY A 141     -12.839 152.951  33.618  1.00 16.65           N  
ATOM   1325  CA  GLY A 141     -12.659 152.430  32.267  1.00 16.65           C  
ATOM   1326  C   GLY A 141     -13.635 153.117  31.320  1.00 16.65           C  
ATOM   1327  O   GLY A 141     -14.773 153.406  31.695  1.00 16.65           O  
ATOM   1328  H   GLY A 141     -12.954 153.948  33.721  1.00 16.65           H  
ATOM   1329 1HA  GLY A 141     -11.634 152.606  31.939  1.00 16.65           H  
ATOM   1330 2HA  GLY A 141     -12.822 151.353  32.258  1.00 16.65           H  
ATOM   1331  N   SER A 142     -13.181 153.387  30.097  1.00 16.90           N  
ATOM   1332  CA  SER A 142     -13.991 154.066  29.087  1.00 16.90           C  
ATOM   1333  C   SER A 142     -13.374 153.901  27.703  1.00 16.90           C  
ATOM   1334  O   SER A 142     -12.252 153.420  27.577  1.00 16.90           O  
ATOM   1335  CB  SER A 142     -14.122 155.539  29.415  1.00 16.90           C  
ATOM   1336  OG  SER A 142     -12.897 156.189  29.263  1.00 16.90           O  
ATOM   1337  H   SER A 142     -12.238 153.116  29.858  1.00 16.90           H  
ATOM   1338  HA  SER A 142     -14.985 153.615  29.075  1.00 16.90           H  
ATOM   1339 1HB  SER A 142     -14.860 155.993  28.756  1.00 16.90           H  
ATOM   1340 2HB  SER A 142     -14.478 155.663  30.436  1.00 16.90           H  
ATOM   1341  HG  SER A 142     -12.635 156.034  28.348  1.00 16.90           H  
ATOM   1342  N   ALA A 143     -14.099 154.307  26.665  1.00 17.12           N  
ATOM   1343  CA  ALA A 143     -13.548 154.295  25.312  1.00 17.12           C  
ATOM   1344  C   ALA A 143     -14.263 155.317  24.439  1.00 17.12           C  
ATOM   1345  O   ALA A 143     -15.418 155.653  24.690  1.00 17.12           O  
ATOM   1346  CB  ALA A 143     -13.668 152.913  24.699  1.00 17.12           C  
ATOM   1347  H   ALA A 143     -15.032 154.661  26.817  1.00 17.12           H  
ATOM   1348  HA  ALA A 143     -12.495 154.574  25.366  1.00 17.12           H  
ATOM   1349 1HB  ALA A 143     -13.238 152.922  23.700  1.00 17.12           H  
ATOM   1350 2HB  ALA A 143     -13.131 152.191  25.317  1.00 17.12           H  
ATOM   1351 3HB  ALA A 143     -14.717 152.632  24.639  1.00 17.12           H  
ATOM   1352  N   ALA A 144     -13.573 155.795  23.402  1.00 17.32           N  
ATOM   1353  CA  ALA A 144     -14.157 156.736  22.440  1.00 17.32           C  
ATOM   1354  C   ALA A 144     -14.994 156.038  21.364  1.00 17.32           C  
ATOM   1355  O   ALA A 144     -16.006 156.572  20.908  1.00 17.32           O  
ATOM   1356  CB  ALA A 144     -13.053 157.539  21.768  1.00 17.32           C  
ATOM   1357  H   ALA A 144     -12.621 155.493  23.270  1.00 17.32           H  
ATOM   1358  HA  ALA A 144     -14.811 157.416  22.986  1.00 17.32           H  
ATOM   1359 1HB  ALA A 144     -13.501 158.255  21.081  1.00 17.32           H  
ATOM   1360 2HB  ALA A 144     -12.475 158.074  22.521  1.00 17.32           H  
ATOM   1361 3HB  ALA A 144     -12.400 156.867  21.214  1.00 17.32           H  
ATOM   1362  N   GLY A 145     -14.557 154.852  20.952  1.00 17.51           N  
ATOM   1363  CA  GLY A 145     -15.217 154.116  19.879  1.00 17.51           C  
ATOM   1364  C   GLY A 145     -14.763 154.623  18.511  1.00 17.51           C  
ATOM   1365  O   GLY A 145     -13.988 155.576  18.423  1.00 17.51           O  
ATOM   1366  H   GLY A 145     -13.738 154.458  21.384  1.00 17.51           H  
ATOM   1367 1HA  GLY A 145     -14.992 153.054  19.972  1.00 17.51           H  
ATOM   1368 2HA  GLY A 145     -16.297 154.226  19.972  1.00 17.51           H  
ATOM   1369  N   SER A 146     -15.241 153.970  17.449  1.00 17.67           N  
ATOM   1370  CA  SER A 146     -14.916 154.334  16.068  1.00 17.67           C  
ATOM   1371  C   SER A 146     -15.936 153.768  15.099  1.00 17.67           C  
ATOM   1372  O   SER A 146     -16.462 152.678  15.311  1.00 17.67           O  
ATOM   1373  CB  SER A 146     -13.548 153.833  15.656  1.00 17.67           C  
ATOM   1374  OG  SER A 146     -13.279 154.163  14.306  1.00 17.67           O  
ATOM   1375  H   SER A 146     -15.869 153.196  17.606  1.00 17.67           H  
ATOM   1376  HA  SER A 146     -14.931 155.423  15.987  1.00 17.67           H  
ATOM   1377 1HB  SER A 146     -12.786 154.276  16.300  1.00 17.67           H  
ATOM   1378 2HB  SER A 146     -13.501 152.752  15.784  1.00 17.67           H  
ATOM   1379  HG  SER A 146     -12.382 153.853  14.141  1.00 17.67           H  
ATOM   1380  N   GLY A 147     -16.198 154.502  14.023  1.00 17.78           N  
ATOM   1381  CA  GLY A 147     -17.081 154.016  12.969  1.00 17.78           C  
ATOM   1382  C   GLY A 147     -16.323 153.288  11.855  1.00 17.78           C  
ATOM   1383  O   GLY A 147     -16.926 152.861  10.868  1.00 17.78           O  
ATOM   1384  H   GLY A 147     -15.746 155.400  13.921  1.00 17.78           H  
ATOM   1385 1HA  GLY A 147     -17.821 153.343  13.401  1.00 17.78           H  
ATOM   1386 2HA  GLY A 147     -17.629 154.856  12.545  1.00 17.78           H  
ATOM   1387  N   ALA A 148     -14.997 153.185  11.973  1.00 17.80           N  
ATOM   1388  CA  ALA A 148     -14.221 152.538  10.920  1.00 17.80           C  
ATOM   1389  C   ALA A 148     -14.593 151.069  10.793  1.00 17.80           C  
ATOM   1390  O   ALA A 148     -14.688 150.360  11.795  1.00 17.80           O  
ATOM   1391  CB  ALA A 148     -12.734 152.660  11.204  1.00 17.80           C  
ATOM   1392  H   ALA A 148     -14.523 153.542  12.802  1.00 17.80           H  
ATOM   1393  HA  ALA A 148     -14.451 153.032   9.974  1.00 17.80           H  
ATOM   1394 1HB  ALA A 148     -12.166 152.188  10.406  1.00 17.80           H  
ATOM   1395 2HB  ALA A 148     -12.460 153.711  11.270  1.00 17.80           H  
ATOM   1396 3HB  ALA A 148     -12.505 152.166  12.144  1.00 17.80           H  
ATOM   1397  N   GLY A 149     -14.702 150.572   9.562  1.00 17.69           N  
ATOM   1398  CA  GLY A 149     -14.957 149.145   9.378  1.00 17.69           C  
ATOM   1399  C   GLY A 149     -13.668 148.341   9.530  1.00 17.69           C  
ATOM   1400  O   GLY A 149     -13.675 147.171   9.919  1.00 17.69           O  
ATOM   1401  H   GLY A 149     -14.644 151.186   8.763  1.00 17.69           H  
ATOM   1402 1HA  GLY A 149     -15.691 148.809  10.109  1.00 17.69           H  
ATOM   1403 2HA  GLY A 149     -15.384 148.976   8.390  1.00 17.69           H  
ATOM   1404  N   ALA A 150     -12.538 148.986   9.259  1.00 17.46           N  
ATOM   1405  CA  ALA A 150     -11.233 148.326   9.286  1.00 17.46           C  
ATOM   1406  C   ALA A 150     -10.674 148.265  10.698  1.00 17.46           C  
ATOM   1407  O   ALA A 150      -9.639 148.872  10.988  1.00 17.46           O  
ATOM   1408  CB  ALA A 150     -10.258 149.050   8.378  1.00 17.46           C  
ATOM   1409  H   ALA A 150     -12.596 149.958   9.000  1.00 17.46           H  
ATOM   1410  HA  ALA A 150     -11.364 147.300   8.931  1.00 17.46           H  
ATOM   1411 1HB  ALA A 150      -9.300 148.525   8.398  1.00 17.46           H  
ATOM   1412 2HB  ALA A 150     -10.642 149.066   7.357  1.00 17.46           H  
ATOM   1413 3HB  ALA A 150     -10.126 150.066   8.740  1.00 17.46           H  
ATOM   1414  N   GLY A 151     -11.365 147.558  11.572  1.00 17.10           N  
ATOM   1415  CA  GLY A 151     -10.954 147.469  12.962  1.00 17.10           C  
ATOM   1416  C   GLY A 151     -10.180 146.197  13.258  1.00 17.10           C  
ATOM   1417  O   GLY A 151      -9.906 145.390  12.369  1.00 17.10           O  
ATOM   1418  H   GLY A 151     -12.211 147.095  11.233  1.00 17.10           H  
ATOM   1419 1HA  GLY A 151     -10.343 148.334  13.217  1.00 17.10           H  
ATOM   1420 2HA  GLY A 151     -11.837 147.510  13.598  1.00 17.10           H  
ATOM   1421  N   ALA A 152      -9.853 146.018  14.530  1.00 16.63           N  
ATOM   1422  CA  ALA A 152      -9.128 144.849  15.015  1.00 16.63           C  
ATOM   1423  C   ALA A 152      -9.320 144.764  16.518  1.00 16.63           C  
ATOM   1424  O   ALA A 152      -9.518 145.791  17.166  1.00 16.63           O  
ATOM   1425  CB  ALA A 152      -7.654 144.942  14.665  1.00 16.63           C  
ATOM   1426  H   ALA A 152     -10.114 146.729  15.195  1.00 16.63           H  
ATOM   1427  HA  ALA A 152      -9.553 143.956  14.556  1.00 16.63           H  
ATOM   1428 1HB  ALA A 152      -7.152 144.063  15.027  1.00 16.63           H  
ATOM   1429 2HB  ALA A 152      -7.542 145.004  13.589  1.00 16.63           H  
ATOM   1430 3HB  ALA A 152      -7.211 145.825  15.120  1.00 16.63           H  
ATOM   1431  N   GLY A 153      -9.234 143.576  17.100  1.00 16.12           N  
ATOM   1432  CA  GLY A 153      -9.296 143.528  18.556  1.00 16.12           C  
ATOM   1433  C   GLY A 153      -7.945 143.900  19.152  1.00 16.12           C  
ATOM   1434  O   GLY A 153      -6.941 143.227  18.889  1.00 16.12           O  
ATOM   1435  H   GLY A 153      -9.109 142.736  16.553  1.00 16.12           H  
ATOM   1436 1HA  GLY A 153     -10.061 144.214  18.917  1.00 16.12           H  
ATOM   1437 2HA  GLY A 153      -9.582 142.528  18.880  1.00 16.12           H  
ATOM   1438  N   THR A 154      -7.922 144.966  19.943  1.00 15.60           N  
ATOM   1439  CA  THR A 154      -6.685 145.407  20.563  1.00 15.60           C  
ATOM   1440  C   THR A 154      -6.908 145.814  22.022  1.00 15.60           C  
ATOM   1441  O   THR A 154      -8.034 146.141  22.406  1.00 15.60           O  
ATOM   1442  CB  THR A 154      -6.079 146.608  19.791  1.00 15.60           C  
ATOM   1443  OG1 THR A 154      -6.939 147.744  19.927  1.00 15.60           O  
ATOM   1444  CG2 THR A 154      -5.919 146.298  18.285  1.00 15.60           C  
ATOM   1445  H   THR A 154      -8.776 145.480  20.108  1.00 15.60           H  
ATOM   1446  HA  THR A 154      -5.994 144.578  20.545  1.00 15.60           H  
ATOM   1447  HB  THR A 154      -5.100 146.839  20.218  1.00 15.60           H  
ATOM   1448  HG1 THR A 154      -7.059 147.938  20.860  1.00 15.60           H  
ATOM   1449 1HG2 THR A 154      -5.484 147.159  17.782  1.00 15.60           H  
ATOM   1450 2HG2 THR A 154      -5.274 145.449  18.154  1.00 15.60           H  
ATOM   1451 3HG2 THR A 154      -6.885 146.087  17.845  1.00 15.60           H  
ATOM   1452  N   GLY A 155      -5.833 145.861  22.817  1.00 15.15           N  
ATOM   1453  CA  GLY A 155      -5.952 146.398  24.185  1.00 15.15           C  
ATOM   1454  C   GLY A 155      -5.202 145.623  25.266  1.00 15.15           C  
ATOM   1455  O   GLY A 155      -4.302 144.835  24.997  1.00 15.15           O  
ATOM   1456  H   GLY A 155      -4.947 145.520  22.442  1.00 15.15           H  
ATOM   1457 1HA  GLY A 155      -5.601 147.429  24.185  1.00 15.15           H  
ATOM   1458 2HA  GLY A 155      -7.006 146.441  24.456  1.00 15.15           H  
ATOM   1459  N   ALA A 156      -5.547 145.884  26.509  1.00 14.81           N  
ATOM   1460  CA  ALA A 156      -4.879 145.220  27.614  1.00 14.81           C  
ATOM   1461  C   ALA A 156      -5.815 145.163  28.802  1.00 14.81           C  
ATOM   1462  O   ALA A 156      -6.812 145.900  28.852  1.00 14.81           O  
ATOM   1463  CB  ALA A 156      -3.562 145.900  27.964  1.00 14.81           C  
ATOM   1464  H   ALA A 156      -6.289 146.542  26.695  1.00 14.81           H  
ATOM   1465  HA  ALA A 156      -4.670 144.200  27.309  1.00 14.81           H  
ATOM   1466 1HB  ALA A 156      -3.086 145.348  28.776  1.00 14.81           H  
ATOM   1467 2HB  ALA A 156      -2.911 145.895  27.091  1.00 14.81           H  
ATOM   1468 3HB  ALA A 156      -3.723 146.907  28.278  1.00 14.81           H  
ATOM   1469  N   GLY A 157      -5.511 144.271  29.732  1.00 14.61           N  
ATOM   1470  CA  GLY A 157      -6.366 144.094  30.893  1.00 14.61           C  
ATOM   1471  C   GLY A 157      -6.209 145.124  31.998  1.00 14.61           C  
ATOM   1472  O   GLY A 157      -5.466 146.093  31.877  1.00 14.61           O  
ATOM   1473  H   GLY A 157      -4.694 143.675  29.581  1.00 14.61           H  
ATOM   1474 1HA  GLY A 157      -7.390 144.097  30.550  1.00 14.61           H  
ATOM   1475 2HA  GLY A 157      -6.197 143.113  31.312  1.00 14.61           H  
ATOM   1476  N   ALA A 158      -6.939 144.866  33.086  1.00 14.58           N  
ATOM   1477  CA  ALA A 158      -7.038 145.720  34.272  1.00 14.58           C  
ATOM   1478  C   ALA A 158      -5.725 145.958  35.009  1.00 14.58           C  
ATOM   1479  O   ALA A 158      -5.566 146.990  35.658  1.00 14.58           O  
ATOM   1480  CB  ALA A 158      -8.013 145.101  35.247  1.00 14.58           C  
ATOM   1481  H   ALA A 158      -7.505 144.033  33.072  1.00 14.58           H  
ATOM   1482  HA  ALA A 158      -7.423 146.681  33.948  1.00 14.58           H  
ATOM   1483 1HB  ALA A 158      -8.121 145.769  36.099  1.00 14.58           H  
ATOM   1484 2HB  ALA A 158      -8.974 144.965  34.765  1.00 14.58           H  
ATOM   1485 3HB  ALA A 158      -7.643 144.147  35.586  1.00 14.58           H  
ATOM   1486  N   GLY A 159      -4.814 145.002  34.991  1.00 14.71           N  
ATOM   1487  CA  GLY A 159      -3.572 145.171  35.726  1.00 14.71           C  
ATOM   1488  C   GLY A 159      -3.886 145.381  37.201  1.00 14.71           C  
ATOM   1489  O   GLY A 159      -4.635 144.608  37.807  1.00 14.71           O  
ATOM   1490  H   GLY A 159      -4.964 144.163  34.450  1.00 14.71           H  
ATOM   1491 1HA  GLY A 159      -2.934 144.297  35.597  1.00 14.71           H  
ATOM   1492 2HA  GLY A 159      -3.031 146.032  35.336  1.00 14.71           H  
ATOM   1493  N   TYR A 160      -3.316 146.422  37.786  1.00 15.02           N  
ATOM   1494  CA  TYR A 160      -3.575 146.694  39.187  1.00 15.02           C  
ATOM   1495  C   TYR A 160      -4.498 147.891  39.308  1.00 15.02           C  
ATOM   1496  O   TYR A 160      -4.258 148.934  38.701  1.00 15.02           O  
ATOM   1497  CB  TYR A 160      -2.269 146.979  39.919  1.00 15.02           C  
ATOM   1498  CG  TYR A 160      -1.331 145.805  39.983  1.00 15.02           C  
ATOM   1499  CD1 TYR A 160      -0.419 145.577  38.960  1.00 15.02           C  
ATOM   1500  CD2 TYR A 160      -1.375 144.968  41.060  1.00 15.02           C  
ATOM   1501  CE1 TYR A 160       0.442 144.500  39.039  1.00 15.02           C  
ATOM   1502  CE2 TYR A 160      -0.523 143.896  41.145  1.00 15.02           C  
ATOM   1503  CZ  TYR A 160       0.387 143.660  40.143  1.00 15.02           C  
ATOM   1504  OH  TYR A 160       1.239 142.584  40.225  1.00 15.02           O  
ATOM   1505  H   TYR A 160      -2.716 147.033  37.253  1.00 15.02           H  
ATOM   1506  HA  TYR A 160      -4.070 145.834  39.644  1.00 15.02           H  
ATOM   1507 1HB  TYR A 160      -1.752 147.812  39.436  1.00 15.02           H  
ATOM   1508 2HB  TYR A 160      -2.492 147.287  40.944  1.00 15.02           H  
ATOM   1509  HD1 TYR A 160      -0.379 146.245  38.099  1.00 15.02           H  
ATOM   1510  HD2 TYR A 160      -2.084 145.159  41.835  1.00 15.02           H  
ATOM   1511  HE1 TYR A 160       1.162 144.314  38.241  1.00 15.02           H  
ATOM   1512  HE2 TYR A 160      -0.572 143.231  42.006  1.00 15.02           H  
ATOM   1513  HH  TYR A 160       1.735 142.504  39.407  1.00 15.02           H  
ATOM   1514  N   GLY A 161      -5.521 147.759  40.133  1.00 15.46           N  
ATOM   1515  CA  GLY A 161      -6.459 148.838  40.399  1.00 15.46           C  
ATOM   1516  C   GLY A 161      -6.222 149.373  41.802  1.00 15.46           C  
ATOM   1517  O   GLY A 161      -7.115 149.952  42.420  1.00 15.46           O  
ATOM   1518  H   GLY A 161      -5.669 146.870  40.597  1.00 15.46           H  
ATOM   1519 1HA  GLY A 161      -6.323 149.631  39.672  1.00 15.46           H  
ATOM   1520 2HA  GLY A 161      -7.473 148.482  40.288  1.00 15.46           H  
ATOM   1521  N   ALA A 162      -5.015 149.131  42.309  1.00 16.00           N  
ATOM   1522  CA  ALA A 162      -4.646 149.474  43.673  1.00 16.00           C  
ATOM   1523  C   ALA A 162      -4.869 150.957  43.926  1.00 16.00           C  
ATOM   1524  O   ALA A 162      -4.634 151.796  43.049  1.00 16.00           O  
ATOM   1525  CB  ALA A 162      -3.204 149.066  43.938  1.00 16.00           C  
ATOM   1526  H   ALA A 162      -4.338 148.675  41.723  1.00 16.00           H  
ATOM   1527  HA  ALA A 162      -5.286 148.917  44.350  1.00 16.00           H  
ATOM   1528 1HB  ALA A 162      -2.952 149.302  44.973  1.00 16.00           H  
ATOM   1529 2HB  ALA A 162      -3.097 147.991  43.775  1.00 16.00           H  
ATOM   1530 3HB  ALA A 162      -2.540 149.603  43.270  1.00 16.00           H  
ATOM   1531  N   GLY A 163      -5.343 151.276  45.129  1.00 16.57           N  
ATOM   1532  CA  GLY A 163      -5.663 152.668  45.470  1.00 16.57           C  
ATOM   1533  C   GLY A 163      -6.397 152.773  46.797  1.00 16.57           C  
ATOM   1534  O   GLY A 163      -6.326 151.854  47.605  1.00 16.57           O  
ATOM   1535  H   GLY A 163      -5.466 150.513  45.802  1.00 16.57           H  
ATOM   1536 1HA  GLY A 163      -4.743 153.252  45.511  1.00 16.57           H  
ATOM   1537 2HA  GLY A 163      -6.282 153.096  44.680  1.00 16.57           H  
ATOM   1538  N   ALA A 164      -7.086 153.897  47.036  1.00 17.14           N  
ATOM   1539  CA  ALA A 164      -7.764 154.086  48.322  1.00 17.14           C  
ATOM   1540  C   ALA A 164      -9.120 154.781  48.186  1.00 17.14           C  
ATOM   1541  O   ALA A 164      -9.288 155.663  47.339  1.00 17.14           O  
ATOM   1542  CB  ALA A 164      -6.903 154.925  49.247  1.00 17.14           C  
ATOM   1543  H   ALA A 164      -7.131 154.619  46.331  1.00 17.14           H  
ATOM   1544  HA  ALA A 164      -7.913 153.109  48.749  1.00 17.14           H  
ATOM   1545 1HB  ALA A 164      -7.409 155.025  50.203  1.00 17.14           H  
ATOM   1546 2HB  ALA A 164      -5.943 154.461  49.390  1.00 17.14           H  
ATOM   1547 3HB  ALA A 164      -6.758 155.909  48.810  1.00 17.14           H  
ATOM   1548  N   GLY A 165     -10.076 154.412  49.055  1.00 17.67           N  
ATOM   1549  CA  GLY A 165     -11.388 155.071  49.046  1.00 17.67           C  
ATOM   1550  C   GLY A 165     -11.760 155.764  50.364  1.00 17.67           C  
ATOM   1551  O   GLY A 165     -10.967 155.797  51.310  1.00 17.67           O  
ATOM   1552  H   GLY A 165      -9.872 153.655  49.709  1.00 17.67           H  
ATOM   1553 1HA  GLY A 165     -11.411 155.806  48.243  1.00 17.67           H  
ATOM   1554 2HA  GLY A 165     -12.152 154.332  48.807  1.00 17.67           H  
ATOM   1555  N   ALA A 166     -12.977 156.328  50.393  1.00 18.15           N  
ATOM   1556  CA  ALA A 166     -13.548 157.055  51.537  1.00 18.15           C  
ATOM   1557  C   ALA A 166     -15.025 157.375  51.262  1.00 18.15           C  
ATOM   1558  O   ALA A 166     -15.474 157.248  50.122  1.00 18.15           O  
ATOM   1559  CB  ALA A 166     -12.779 158.339  51.810  1.00 18.15           C  
ATOM   1560  H   ALA A 166     -13.549 156.248  49.563  1.00 18.15           H  
ATOM   1561  HA  ALA A 166     -13.495 156.411  52.415  1.00 18.15           H  
ATOM   1562 1HB  ALA A 166     -13.217 158.845  52.669  1.00 18.15           H  
ATOM   1563 2HB  ALA A 166     -11.737 158.112  52.027  1.00 18.15           H  
ATOM   1564 3HB  ALA A 166     -12.836 158.988  50.939  1.00 18.15           H  
ATOM   1565  N   GLY A 167     -15.770 157.829  52.281  1.00 18.55           N  
ATOM   1566  CA  GLY A 167     -17.140 158.323  52.051  1.00 18.55           C  
ATOM   1567  C   GLY A 167     -18.270 157.712  52.893  1.00 18.55           C  
ATOM   1568  O   GLY A 167     -19.422 158.123  52.766  1.00 18.55           O  
ATOM   1569  H   GLY A 167     -15.370 157.886  53.207  1.00 18.55           H  
ATOM   1570 1HA  GLY A 167     -17.148 159.398  52.195  1.00 18.55           H  
ATOM   1571 2HA  GLY A 167     -17.385 158.179  51.001  1.00 18.55           H  
ATOM   1572  N   ALA A 168     -17.964 156.740  53.739  1.00 18.88           N  
ATOM   1573  CA  ALA A 168     -19.000 156.121  54.579  1.00 18.88           C  
ATOM   1574  C   ALA A 168     -19.643 157.120  55.549  1.00 18.88           C  
ATOM   1575  O   ALA A 168     -18.981 158.022  56.057  1.00 18.88           O  
ATOM   1576  CB  ALA A 168     -18.405 154.982  55.378  1.00 18.88           C  
ATOM   1577  H   ALA A 168     -17.011 156.423  53.799  1.00 18.88           H  
ATOM   1578  HA  ALA A 168     -19.779 155.736  53.924  1.00 18.88           H  
ATOM   1579 1HB  ALA A 168     -19.190 154.516  55.977  1.00 18.88           H  
ATOM   1580 2HB  ALA A 168     -17.975 154.245  54.705  1.00 18.88           H  
ATOM   1581 3HB  ALA A 168     -17.634 155.374  56.032  1.00 18.88           H  
ATOM   1582  N   GLY A 169     -20.940 156.943  55.811  1.00 19.14           N  
ATOM   1583  CA  GLY A 169     -21.648 157.766  56.788  1.00 19.14           C  
ATOM   1584  C   GLY A 169     -21.091 157.466  58.170  1.00 19.14           C  
ATOM   1585  O   GLY A 169     -20.709 156.337  58.450  1.00 19.14           O  
ATOM   1586  H   GLY A 169     -21.444 156.211  55.331  1.00 19.14           H  
ATOM   1587 1HA  GLY A 169     -21.520 158.821  56.550  1.00 19.14           H  
ATOM   1588 2HA  GLY A 169     -22.713 157.540  56.755  1.00 19.14           H  
ATOM   1589  N   ALA A 170     -21.125 158.447  59.074  1.00 19.33           N  
ATOM   1590  CA  ALA A 170     -20.548 158.252  60.409  1.00 19.33           C  
ATOM   1591  C   ALA A 170     -21.165 157.086  61.176  1.00 19.33           C  
ATOM   1592  O   ALA A 170     -20.439 156.339  61.844  1.00 19.33           O  
ATOM   1593  CB  ALA A 170     -20.741 159.521  61.229  1.00 19.33           C  
ATOM   1594  H   ALA A 170     -21.483 159.351  58.808  1.00 19.33           H  
ATOM   1595  HA  ALA A 170     -19.487 158.061  60.289  1.00 19.33           H  
ATOM   1596 1HB  ALA A 170     -20.278 159.391  62.208  1.00 19.33           H  
ATOM   1597 2HB  ALA A 170     -20.284 160.363  60.721  1.00 19.33           H  
ATOM   1598 3HB  ALA A 170     -21.804 159.715  61.356  1.00 19.33           H  
ATOM   1599  N   GLY A 171     -22.462 156.857  61.009  1.00 19.43           N  
ATOM   1600  CA  GLY A 171     -23.186 155.799  61.721  1.00 19.43           C  
ATOM   1601  C   GLY A 171     -22.683 154.379  61.437  1.00 19.43           C  
ATOM   1602  O   GLY A 171     -23.011 153.441  62.166  1.00 19.43           O  
ATOM   1603  H   GLY A 171     -22.981 157.475  60.399  1.00 19.43           H  
ATOM   1604 1HA  GLY A 171     -23.120 155.993  62.792  1.00 19.43           H  
ATOM   1605 2HA  GLY A 171     -24.242 155.861  61.463  1.00 19.43           H  
ATOM   1606  N   TYR A 172     -21.921 154.217  60.366  1.00 19.43           N  
ATOM   1607  CA  TYR A 172     -21.360 152.943  59.960  1.00 19.43           C  
ATOM   1608  C   TYR A 172     -20.015 153.225  59.325  1.00 19.43           C  
ATOM   1609  O   TYR A 172     -19.566 152.501  58.434  1.00 19.43           O  
ATOM   1610  CB  TYR A 172     -22.306 152.240  58.993  1.00 19.43           C  
ATOM   1611  CG  TYR A 172     -22.654 153.080  57.785  1.00 19.43           C  
ATOM   1612  CD1 TYR A 172     -21.836 153.073  56.666  1.00 19.43           C  
ATOM   1613  CD2 TYR A 172     -23.801 153.863  57.805  1.00 19.43           C  
ATOM   1614  CE1 TYR A 172     -22.168 153.841  55.567  1.00 19.43           C  
ATOM   1615  CE2 TYR A 172     -24.131 154.629  56.708  1.00 19.43           C  
ATOM   1616  CZ  TYR A 172     -23.321 154.619  55.593  1.00 19.43           C  
ATOM   1617  OH  TYR A 172     -23.651 155.385  54.499  1.00 19.43           O  
ATOM   1618  H   TYR A 172     -21.675 155.027  59.799  1.00 19.43           H  
ATOM   1619  HA  TYR A 172     -21.199 152.320  60.839  1.00 19.43           H  
ATOM   1620 1HB  TYR A 172     -21.853 151.311  58.647  1.00 19.43           H  
ATOM   1621 2HB  TYR A 172     -23.232 151.984  59.511  1.00 19.43           H  
ATOM   1622  HD1 TYR A 172     -20.934 152.461  56.652  1.00 19.43           H  
ATOM   1623  HD2 TYR A 172     -24.442 153.867  58.687  1.00 19.43           H  
ATOM   1624  HE1 TYR A 172     -21.527 153.833  54.687  1.00 19.43           H  
ATOM   1625  HE2 TYR A 172     -25.031 155.242  56.722  1.00 19.43           H  
ATOM   1626  HH  TYR A 172     -24.546 155.726  54.603  1.00 19.43           H  
ATOM   1627  N   GLY A 173     -19.404 154.317  59.773  1.00 19.34           N  
ATOM   1628  CA  GLY A 173     -18.196 154.851  59.178  1.00 19.34           C  
ATOM   1629  C   GLY A 173     -16.876 154.560  59.854  1.00 19.34           C  
ATOM   1630  O   GLY A 173     -16.140 153.673  59.426  1.00 19.34           O  
ATOM   1631  H   GLY A 173     -19.821 154.842  60.541  1.00 19.34           H  
ATOM   1632 1HA  GLY A 173     -18.139 154.493  58.158  1.00 19.34           H  
ATOM   1633 2HA  GLY A 173     -18.302 155.932  59.094  1.00 19.34           H  
ATOM   1634  N   ALA A 174     -16.545 155.359  60.869  1.00 19.16           N  
ATOM   1635  CA  ALA A 174     -15.190 155.396  61.412  1.00 19.16           C  
ATOM   1636  C   ALA A 174     -14.477 154.052  61.443  1.00 19.16           C  
ATOM   1637  O   ALA A 174     -14.689 153.217  62.329  1.00 19.16           O  
ATOM   1638  CB  ALA A 174     -15.232 155.939  62.820  1.00 19.16           C  
ATOM   1639  H   ALA A 174     -17.240 156.003  61.221  1.00 19.16           H  
ATOM   1640  HA  ALA A 174     -14.604 156.069  60.781  1.00 19.16           H  
ATOM   1641 1HB  ALA A 174     -14.241 156.003  63.199  1.00 19.16           H  
ATOM   1642 2HB  ALA A 174     -15.691 156.923  62.821  1.00 19.16           H  
ATOM   1643 3HB  ALA A 174     -15.812 155.269  63.447  1.00 19.16           H  
ATOM   1644  N   ALA A 175     -13.562 153.915  60.492  1.00 18.91           N  
ATOM   1645  CA  ALA A 175     -12.653 152.796  60.309  1.00 18.91           C  
ATOM   1646  C   ALA A 175     -11.670 153.172  59.215  1.00 18.91           C  
ATOM   1647  O   ALA A 175     -11.979 154.004  58.358  1.00 18.91           O  
ATOM   1648  CB  ALA A 175     -13.389 151.519  59.961  1.00 18.91           C  
ATOM   1649  H   ALA A 175     -13.518 154.662  59.817  1.00 18.91           H  
ATOM   1650  HA  ALA A 175     -12.095 152.651  61.229  1.00 18.91           H  
ATOM   1651 1HB  ALA A 175     -12.674 150.705  59.833  1.00 18.91           H  
ATOM   1652 2HB  ALA A 175     -14.083 151.264  60.762  1.00 18.91           H  
ATOM   1653 3HB  ALA A 175     -13.945 151.666  59.038  1.00 18.91           H  
ATOM   1654  N   SER A 176     -10.520 152.527  59.198  1.00 18.63           N  
ATOM   1655  CA  SER A 176      -9.530 152.802  58.167  1.00 18.63           C  
ATOM   1656  C   SER A 176      -8.580 151.641  57.951  1.00 18.63           C  
ATOM   1657  O   SER A 176      -8.477 150.755  58.792  1.00 18.63           O  
ATOM   1658  CB  SER A 176      -8.763 154.058  58.539  1.00 18.63           C  
ATOM   1659  OG  SER A 176      -8.046 153.892  59.744  1.00 18.63           O  
ATOM   1660  H   SER A 176     -10.315 151.843  59.909  1.00 18.63           H  
ATOM   1661  HA  SER A 176     -10.052 152.972  57.228  1.00 18.63           H  
ATOM   1662 1HB  SER A 176      -8.071 154.294  57.734  1.00 18.63           H  
ATOM   1663 2HB  SER A 176      -9.446 154.893  58.627  1.00 18.63           H  
ATOM   1664  HG  SER A 176      -8.666 154.161  60.467  1.00 18.63           H  
ATOM   1665  N   GLY A 177      -7.850 151.663  56.840  1.00 18.33           N  
ATOM   1666  CA  GLY A 177      -6.873 150.609  56.621  1.00 18.33           C  
ATOM   1667  C   GLY A 177      -5.990 150.765  55.387  1.00 18.33           C  
ATOM   1668  O   GLY A 177      -6.093 151.720  54.608  1.00 18.33           O  
ATOM   1669  H   GLY A 177      -7.998 152.406  56.159  1.00 18.33           H  
ATOM   1670 1HA  GLY A 177      -6.235 150.538  57.502  1.00 18.33           H  
ATOM   1671 2HA  GLY A 177      -7.400 149.659  56.555  1.00 18.33           H  
ATOM   1672  N   THR A 178      -5.115 149.779  55.258  1.00 18.02           N  
ATOM   1673  CA  THR A 178      -4.072 149.641  54.253  1.00 18.02           C  
ATOM   1674  C   THR A 178      -3.924 148.169  53.835  1.00 18.02           C  
ATOM   1675  O   THR A 178      -4.879 147.393  53.927  1.00 18.02           O  
ATOM   1676  CB  THR A 178      -2.746 150.231  54.805  1.00 18.02           C  
ATOM   1677  OG1 THR A 178      -1.773 150.258  53.763  1.00 18.02           O  
ATOM   1678  CG2 THR A 178      -2.223 149.423  56.010  1.00 18.02           C  
ATOM   1679  H   THR A 178      -5.156 149.054  55.956  1.00 18.02           H  
ATOM   1680  HA  THR A 178      -4.357 150.210  53.369  1.00 18.02           H  
ATOM   1681  HB  THR A 178      -2.929 151.253  55.132  1.00 18.02           H  
ATOM   1682  HG1 THR A 178      -2.019 150.942  53.124  1.00 18.02           H  
ATOM   1683 1HG2 THR A 178      -1.305 149.881  56.378  1.00 18.02           H  
ATOM   1684 2HG2 THR A 178      -2.974 149.437  56.798  1.00 18.02           H  
ATOM   1685 3HG2 THR A 178      -2.016 148.395  55.742  1.00 18.02           H  
ATOM   1686  N   GLY A 179      -2.750 147.818  53.321  1.00 17.72           N  
ATOM   1687  CA  GLY A 179      -2.460 146.482  52.821  1.00 17.72           C  
ATOM   1688  C   GLY A 179      -0.980 146.355  52.496  1.00 17.72           C  
ATOM   1689  O   GLY A 179      -0.320 145.425  52.958  1.00 17.72           O  
ATOM   1690  H   GLY A 179      -2.039 148.534  53.291  1.00 17.72           H  
ATOM   1691 1HA  GLY A 179      -2.726 145.752  53.576  1.00 17.72           H  
ATOM   1692 2HA  GLY A 179      -3.062 146.285  51.937  1.00 17.72           H  
ATOM   1693  N   ALA A 180      -0.453 147.303  51.727  1.00 17.49           N  
ATOM   1694  CA  ALA A 180       0.972 147.361  51.361  1.00 17.49           C  
ATOM   1695  C   ALA A 180       1.483 146.113  50.636  1.00 17.49           C  
ATOM   1696  O   ALA A 180       2.649 145.739  50.764  1.00 17.49           O  
ATOM   1697  CB  ALA A 180       1.815 147.594  52.611  1.00 17.49           C  
ATOM   1698  H   ALA A 180      -1.067 148.025  51.377  1.00 17.49           H  
ATOM   1699  HA  ALA A 180       1.103 148.209  50.688  1.00 17.49           H  
ATOM   1700 1HB  ALA A 180       2.861 147.687  52.322  1.00 17.49           H  
ATOM   1701 2HB  ALA A 180       1.490 148.510  53.103  1.00 17.49           H  
ATOM   1702 3HB  ALA A 180       1.710 146.761  53.298  1.00 17.49           H  
ATOM   1703  N   GLY A 181       0.612 145.501  49.856  1.00 17.34           N  
ATOM   1704  CA  GLY A 181       0.949 144.360  49.019  1.00 17.34           C  
ATOM   1705  C   GLY A 181       1.076 144.934  47.635  1.00 17.34           C  
ATOM   1706  O   GLY A 181       1.469 146.095  47.491  1.00 17.34           O  
ATOM   1707  H   GLY A 181      -0.329 145.857  49.830  1.00 17.34           H  
ATOM   1708 1HA  GLY A 181       1.885 143.905  49.341  1.00 17.34           H  
ATOM   1709 2HA  GLY A 181       0.168 143.602  49.051  1.00 17.34           H  
ATOM   1710  N   TYR A 182       0.751 144.159  46.613  1.00 17.33           N  
ATOM   1711  CA  TYR A 182       0.837 144.716  45.270  1.00 17.33           C  
ATOM   1712  C   TYR A 182      -0.582 145.077  44.855  1.00 17.33           C  
ATOM   1713  O   TYR A 182      -0.909 146.233  44.594  1.00 17.33           O  
ATOM   1714  CB  TYR A 182       1.458 143.732  44.273  1.00 17.33           C  
ATOM   1715  CG  TYR A 182       2.890 143.345  44.567  1.00 17.33           C  
ATOM   1716  CD1 TYR A 182       3.409 142.170  44.038  1.00 17.33           C  
ATOM   1717  CD2 TYR A 182       3.683 144.147  45.370  1.00 17.33           C  
ATOM   1718  CE1 TYR A 182       4.719 141.808  44.308  1.00 17.33           C  
ATOM   1719  CE2 TYR A 182       4.982 143.784  45.644  1.00 17.33           C  
ATOM   1720  CZ  TYR A 182       5.503 142.623  45.116  1.00 17.33           C  
ATOM   1721  OH  TYR A 182       6.805 142.270  45.394  1.00 17.33           O  
ATOM   1722  H   TYR A 182       0.431 143.207  46.785  1.00 17.33           H  
ATOM   1723  HA  TYR A 182       1.429 145.629  45.285  1.00 17.33           H  
ATOM   1724 1HB  TYR A 182       0.860 142.820  44.234  1.00 17.33           H  
ATOM   1725 2HB  TYR A 182       1.436 144.177  43.284  1.00 17.33           H  
ATOM   1726  HD1 TYR A 182       2.784 141.534  43.405  1.00 17.33           H  
ATOM   1727  HD2 TYR A 182       3.281 145.070  45.788  1.00 17.33           H  
ATOM   1728  HE1 TYR A 182       5.131 140.889  43.890  1.00 17.33           H  
ATOM   1729  HE2 TYR A 182       5.600 144.419  46.278  1.00 17.33           H  
ATOM   1730  HH  TYR A 182       7.017 141.452  44.938  1.00 17.33           H  
ATOM   1731  N   GLY A 183      -1.474 144.099  44.907  1.00 17.47           N  
ATOM   1732  CA  GLY A 183      -2.877 144.311  44.551  1.00 17.47           C  
ATOM   1733  C   GLY A 183      -3.684 144.792  45.734  1.00 17.47           C  
ATOM   1734  O   GLY A 183      -4.671 144.155  46.092  1.00 17.47           O  
ATOM   1735  H   GLY A 183      -1.168 143.173  45.174  1.00 17.47           H  
ATOM   1736 1HA  GLY A 183      -2.960 145.042  43.754  1.00 17.47           H  
ATOM   1737 2HA  GLY A 183      -3.286 143.375  44.192  1.00 17.47           H  
ATOM   1738  N   ALA A 184      -3.242 145.881  46.348  1.00 17.75           N  
ATOM   1739  CA  ALA A 184      -3.833 146.355  47.596  1.00 17.75           C  
ATOM   1740  C   ALA A 184      -4.923 147.424  47.468  1.00 17.75           C  
ATOM   1741  O   ALA A 184      -4.800 148.388  46.703  1.00 17.75           O  
ATOM   1742  CB  ALA A 184      -2.727 146.932  48.471  1.00 17.75           C  
ATOM   1743  H   ALA A 184      -2.440 146.350  45.924  1.00 17.75           H  
ATOM   1744  HA  ALA A 184      -4.275 145.492  48.092  1.00 17.75           H  
ATOM   1745 1HB  ALA A 184      -3.156 147.233  49.428  1.00 17.75           H  
ATOM   1746 2HB  ALA A 184      -1.961 146.188  48.626  1.00 17.75           H  
ATOM   1747 3HB  ALA A 184      -2.291 147.798  47.975  1.00 17.75           H  
ATOM   1748  N   GLY A 185      -5.947 147.283  48.310  1.00 18.15           N  
ATOM   1749  CA  GLY A 185      -6.947 148.326  48.455  1.00 18.15           C  
ATOM   1750  C   GLY A 185      -6.507 149.129  49.666  1.00 18.15           C  
ATOM   1751  O   GLY A 185      -5.487 148.810  50.271  1.00 18.15           O  
ATOM   1752  H   GLY A 185      -6.019 146.451  48.880  1.00 18.15           H  
ATOM   1753 1HA  GLY A 185      -6.985 148.961  47.571  1.00 18.15           H  
ATOM   1754 2HA  GLY A 185      -7.937 147.900  48.614  1.00 18.15           H  
ATOM   1755  N   ALA A 186      -7.271 150.150  50.014  1.00 18.61           N  
ATOM   1756  CA  ALA A 186      -6.984 151.009  51.160  1.00 18.61           C  
ATOM   1757  C   ALA A 186      -8.138 151.978  51.366  1.00 18.61           C  
ATOM   1758  O   ALA A 186      -9.014 152.103  50.503  1.00 18.61           O  
ATOM   1759  CB  ALA A 186      -5.679 151.766  50.964  1.00 18.61           C  
ATOM   1760  H   ALA A 186      -8.082 150.343  49.459  1.00 18.61           H  
ATOM   1761  HA  ALA A 186      -6.904 150.390  52.053  1.00 18.61           H  
ATOM   1762 1HB  ALA A 186      -5.488 152.400  51.836  1.00 18.61           H  
ATOM   1763 2HB  ALA A 186      -4.854 151.078  50.844  1.00 18.61           H  
ATOM   1764 3HB  ALA A 186      -5.754 152.371  50.088  1.00 18.61           H  
ATOM   1765  N   GLY A 187      -8.149 152.671  52.493  1.00 19.07           N  
ATOM   1766  CA  GLY A 187      -9.136 153.732  52.630  1.00 19.07           C  
ATOM   1767  C   GLY A 187      -9.414 154.200  54.043  1.00 19.07           C  
ATOM   1768  O   GLY A 187      -8.843 153.718  55.028  1.00 19.07           O  
ATOM   1769  H   GLY A 187      -7.451 152.489  53.219  1.00 19.07           H  
ATOM   1770 1HA  GLY A 187      -8.815 154.588  52.041  1.00 19.07           H  
ATOM   1771 2HA  GLY A 187     -10.075 153.403  52.187  1.00 19.07           H  
ATOM   1772  N   ALA A 188     -10.324 155.158  54.132  1.00 19.45           N  
ATOM   1773  CA  ALA A 188     -10.756 155.687  55.418  1.00 19.45           C  
ATOM   1774  C   ALA A 188     -12.204 156.109  55.337  1.00 19.45           C  
ATOM   1775  O   ALA A 188     -12.565 157.110  54.714  1.00 19.45           O  
ATOM   1776  CB  ALA A 188      -9.888 156.851  55.842  1.00 19.45           C  
ATOM   1777  H   ALA A 188     -10.720 155.514  53.258  1.00 19.45           H  
ATOM   1778  HA  ALA A 188     -10.683 154.897  56.161  1.00 19.45           H  
ATOM   1779 1HB  ALA A 188     -10.222 157.208  56.802  1.00 19.45           H  
ATOM   1780 2HB  ALA A 188      -8.853 156.519  55.916  1.00 19.45           H  
ATOM   1781 3HB  ALA A 188      -9.967 157.647  55.107  1.00 19.45           H  
ATOM   1782  N   GLY A 189     -13.056 155.358  56.016  1.00 19.72           N  
ATOM   1783  CA  GLY A 189     -14.495 155.579  55.974  1.00 19.72           C  
ATOM   1784  C   GLY A 189     -14.872 156.611  57.003  1.00 19.72           C  
ATOM   1785  O   GLY A 189     -15.673 156.353  57.892  1.00 19.72           O  
ATOM   1786  H   GLY A 189     -12.691 154.608  56.603  1.00 19.72           H  
ATOM   1787 1HA  GLY A 189     -14.792 155.910  54.979  1.00 19.72           H  
ATOM   1788 2HA  GLY A 189     -15.014 154.645  56.185  1.00 19.72           H  
ATOM   1789  N   TYR A 190     -14.243 157.762  56.947  1.00 19.86           N  
ATOM   1790  CA  TYR A 190     -14.464 158.676  58.038  1.00 19.86           C  
ATOM   1791  C   TYR A 190     -15.774 159.405  57.927  1.00 19.86           C  
ATOM   1792  O   TYR A 190     -16.163 159.873  56.857  1.00 19.86           O  
ATOM   1793  CB  TYR A 190     -13.302 159.636  58.180  1.00 19.86           C  
ATOM   1794  CG  TYR A 190     -12.083 158.933  58.694  1.00 19.86           C  
ATOM   1795  CD1 TYR A 190     -12.201 157.633  59.187  1.00 19.86           C  
ATOM   1796  CD2 TYR A 190     -10.870 159.582  58.741  1.00 19.86           C  
ATOM   1797  CE1 TYR A 190     -11.123 157.007  59.711  1.00 19.86           C  
ATOM   1798  CE2 TYR A 190      -9.776 158.945  59.285  1.00 19.86           C  
ATOM   1799  CZ  TYR A 190      -9.905 157.665  59.771  1.00 19.86           C  
ATOM   1800  OH  TYR A 190      -8.830 157.046  60.341  1.00 19.86           O  
ATOM   1801  H   TYR A 190     -13.611 157.946  56.171  1.00 19.86           H  
ATOM   1802  HA  TYR A 190     -14.505 158.093  58.958  1.00 19.86           H  
ATOM   1803 1HB  TYR A 190     -13.069 160.087  57.214  1.00 19.86           H  
ATOM   1804 2HB  TYR A 190     -13.564 160.429  58.877  1.00 19.86           H  
ATOM   1805  HD1 TYR A 190     -13.153 157.120  59.171  1.00 19.86           H  
ATOM   1806  HD2 TYR A 190     -10.781 160.601  58.366  1.00 19.86           H  
ATOM   1807  HE1 TYR A 190     -11.225 155.997  60.104  1.00 19.86           H  
ATOM   1808  HE2 TYR A 190      -8.813 159.456  59.342  1.00 19.86           H  
ATOM   1809  HH  TYR A 190      -9.117 156.207  60.755  1.00 19.86           H  
ATOM   1810  N   GLY A 191     -16.418 159.593  59.074  1.00 19.91           N  
ATOM   1811  CA  GLY A 191     -17.674 160.328  59.151  1.00 19.91           C  
ATOM   1812  C   GLY A 191     -17.509 161.754  58.646  1.00 19.91           C  
ATOM   1813  O   GLY A 191     -18.432 162.347  58.080  1.00 19.91           O  
ATOM   1814  H   GLY A 191     -16.011 159.189  59.917  1.00 19.91           H  
ATOM   1815 1HA  GLY A 191     -18.430 159.812  58.556  1.00 19.91           H  
ATOM   1816 2HA  GLY A 191     -18.018 160.340  60.181  1.00 19.91           H  
ATOM   1817  N   GLY A 192     -16.295 162.290  58.818  1.00 19.89           N  
ATOM   1818  CA  GLY A 192     -15.954 163.643  58.389  1.00 19.89           C  
ATOM   1819  C   GLY A 192     -16.105 163.821  56.874  1.00 19.89           C  
ATOM   1820  O   GLY A 192     -16.246 164.937  56.382  1.00 19.89           O  
ATOM   1821  H   GLY A 192     -15.587 161.723  59.261  1.00 19.89           H  
ATOM   1822 1HA  GLY A 192     -16.597 164.357  58.903  1.00 19.89           H  
ATOM   1823 2HA  GLY A 192     -14.931 163.867  58.681  1.00 19.89           H  
ATOM   1824  N   ALA A 193     -16.118 162.717  56.122  1.00 19.82           N  
ATOM   1825  CA  ALA A 193     -16.281 162.775  54.680  1.00 19.82           C  
ATOM   1826  C   ALA A 193     -17.618 163.425  54.321  1.00 19.82           C  
ATOM   1827  O   ALA A 193     -17.766 163.990  53.233  1.00 19.82           O  
ATOM   1828  CB  ALA A 193     -16.212 161.373  54.095  1.00 19.82           C  
ATOM   1829  H   ALA A 193     -16.034 161.799  56.549  1.00 19.82           H  
ATOM   1830  HA  ALA A 193     -15.481 163.379  54.267  1.00 19.82           H  
ATOM   1831 1HB  ALA A 193     -16.316 161.437  53.017  1.00 19.82           H  
ATOM   1832 2HB  ALA A 193     -15.253 160.921  54.346  1.00 19.82           H  
ATOM   1833 3HB  ALA A 193     -17.020 160.767  54.513  1.00 19.82           H  
ATOM   1834  N   SER A 194     -18.611 163.290  55.203  1.00 19.72           N  
ATOM   1835  CA  SER A 194     -19.949 163.812  54.982  1.00 19.72           C  
ATOM   1836  C   SER A 194     -20.165 165.248  55.491  1.00 19.72           C  
ATOM   1837  O   SER A 194     -21.265 165.789  55.342  1.00 19.72           O  
ATOM   1838  CB  SER A 194     -20.970 162.880  55.615  1.00 19.72           C  
ATOM   1839  OG  SER A 194     -20.876 162.872  57.021  1.00 19.72           O  
ATOM   1840  H   SER A 194     -18.427 162.833  56.100  1.00 19.72           H  
ATOM   1841  HA  SER A 194     -20.126 163.819  53.906  1.00 19.72           H  
ATOM   1842 1HB  SER A 194     -21.971 163.185  55.318  1.00 19.72           H  
ATOM   1843 2HB  SER A 194     -20.809 161.870  55.238  1.00 19.72           H  
ATOM   1844  HG  SER A 194     -19.934 162.673  57.242  1.00 19.72           H  
ATOM   1845  N   GLY A 195     -19.157 165.859  56.127  1.00 19.62           N  
ATOM   1846  CA  GLY A 195     -19.336 167.197  56.699  1.00 19.62           C  
ATOM   1847  C   GLY A 195     -18.789 167.264  58.123  1.00 19.62           C  
ATOM   1848  O   GLY A 195     -17.963 166.447  58.522  1.00 19.62           O  
ATOM   1849  H   GLY A 195     -18.245 165.408  56.205  1.00 19.62           H  
ATOM   1850 1HA  GLY A 195     -18.826 167.930  56.075  1.00 19.62           H  
ATOM   1851 2HA  GLY A 195     -20.393 167.457  56.704  1.00 19.62           H  
ATOM   1852  N   ALA A 196     -19.198 168.270  58.896  1.00 19.50           N  
ATOM   1853  CA  ALA A 196     -18.656 168.365  60.247  1.00 19.50           C  
ATOM   1854  C   ALA A 196     -18.986 167.076  60.990  1.00 19.50           C  
ATOM   1855  O   ALA A 196     -20.114 166.588  60.914  1.00 19.50           O  
ATOM   1856  CB  ALA A 196     -19.224 169.570  60.978  1.00 19.50           C  
ATOM   1857  H   ALA A 196     -19.874 168.939  58.559  1.00 19.50           H  
ATOM   1858  HA  ALA A 196     -17.572 168.458  60.182  1.00 19.50           H  
ATOM   1859 1HB  ALA A 196     -18.800 169.617  61.980  1.00 19.50           H  
ATOM   1860 2HB  ALA A 196     -18.970 170.479  60.433  1.00 19.50           H  
ATOM   1861 3HB  ALA A 196     -20.306 169.477  61.046  1.00 19.50           H  
ATOM   1862  N   GLY A 197     -18.011 166.533  61.713  1.00 19.36           N  
ATOM   1863  CA  GLY A 197     -18.230 165.291  62.442  1.00 19.36           C  
ATOM   1864  C   GLY A 197     -16.931 164.753  63.026  1.00 19.36           C  
ATOM   1865  O   GLY A 197     -16.860 164.403  64.201  1.00 19.36           O  
ATOM   1866  H   GLY A 197     -17.110 166.983  61.750  1.00 19.36           H  
ATOM   1867 1HA  GLY A 197     -18.954 165.459  63.239  1.00 19.36           H  
ATOM   1868 2HA  GLY A 197     -18.660 164.552  61.767  1.00 19.36           H  
ATOM   1869  N   ALA A 198     -15.904 164.674  62.175  1.00 19.19           N  
ATOM   1870  CA  ALA A 198     -14.578 164.148  62.528  1.00 19.19           C  
ATOM   1871  C   ALA A 198     -14.647 162.709  63.040  1.00 19.19           C  
ATOM   1872  O   ALA A 198     -13.877 162.304  63.912  1.00 19.19           O  
ATOM   1873  CB  ALA A 198     -13.910 165.031  63.576  1.00 19.19           C  
ATOM   1874  H   ALA A 198     -16.061 164.992  61.229  1.00 19.19           H  
ATOM   1875  HA  ALA A 198     -13.967 164.154  61.626  1.00 19.19           H  
ATOM   1876 1HB  ALA A 198     -12.915 164.640  63.790  1.00 19.19           H  
ATOM   1877 2HB  ALA A 198     -13.825 166.048  63.197  1.00 19.19           H  
ATOM   1878 3HB  ALA A 198     -14.492 165.038  64.494  1.00 19.19           H  
ATOM   1879  N   GLY A 199     -15.521 161.908  62.429  1.00 19.00           N  
ATOM   1880  CA  GLY A 199     -15.705 160.496  62.784  1.00 19.00           C  
ATOM   1881  C   GLY A 199     -14.558 159.604  62.307  1.00 19.00           C  
ATOM   1882  O   GLY A 199     -14.728 158.790  61.391  1.00 19.00           O  
ATOM   1883  H   GLY A 199     -16.110 162.318  61.724  1.00 19.00           H  
ATOM   1884 1HA  GLY A 199     -15.790 160.416  63.870  1.00 19.00           H  
ATOM   1885 2HA  GLY A 199     -16.644 160.139  62.367  1.00 19.00           H  
ATOM   1886  N   ALA A 200     -13.386 159.828  62.898  1.00 18.79           N  
ATOM   1887  CA  ALA A 200     -12.146 159.109  62.619  1.00 18.79           C  
ATOM   1888  C   ALA A 200     -12.105 157.776  63.362  1.00 18.79           C  
ATOM   1889  O   ALA A 200     -12.787 157.602  64.372  1.00 18.79           O  
ATOM   1890  CB  ALA A 200     -10.950 159.958  62.988  1.00 18.79           C  
ATOM   1891  H   ALA A 200     -13.378 160.564  63.604  1.00 18.79           H  
ATOM   1892  HA  ALA A 200     -12.111 158.911  61.562  1.00 18.79           H  
ATOM   1893 1HB  ALA A 200     -10.032 159.424  62.744  1.00 18.79           H  
ATOM   1894 2HB  ALA A 200     -10.988 160.893  62.427  1.00 18.79           H  
ATOM   1895 3HB  ALA A 200     -10.977 160.173  64.054  1.00 18.79           H  
ATOM   1896  N   GLY A 201     -11.288 156.839  62.882  1.00 18.56           N  
ATOM   1897  CA  GLY A 201     -11.148 155.539  63.540  1.00 18.56           C  
ATOM   1898  C   GLY A 201     -10.206 154.576  62.805  1.00 18.56           C  
ATOM   1899  O   GLY A 201      -9.682 154.878  61.723  1.00 18.56           O  
ATOM   1900  H   GLY A 201     -10.748 157.041  62.054  1.00 18.56           H  
ATOM   1901 1HA  GLY A 201     -10.788 155.693  64.556  1.00 18.56           H  
ATOM   1902 2HA  GLY A 201     -12.130 155.077  63.628  1.00 18.56           H  
ATOM   1903  N   ALA A 202      -9.973 153.406  63.411  1.00 18.31           N  
ATOM   1904  CA  ALA A 202      -9.069 152.429  62.811  1.00 18.31           C  
ATOM   1905  C   ALA A 202      -9.476 150.983  63.065  1.00 18.31           C  
ATOM   1906  O   ALA A 202      -8.637 150.140  63.381  1.00 18.31           O  
ATOM   1907  CB  ALA A 202      -7.656 152.649  63.322  1.00 18.31           C  
ATOM   1908  H   ALA A 202     -10.417 153.197  64.297  1.00 18.31           H  
ATOM   1909  HA  ALA A 202      -9.081 152.580  61.734  1.00 18.31           H  
ATOM   1910 1HB  ALA A 202      -6.984 151.942  62.833  1.00 18.31           H  
ATOM   1911 2HB  ALA A 202      -7.339 153.667  63.092  1.00 18.31           H  
ATOM   1912 3HB  ALA A 202      -7.627 152.492  64.400  1.00 18.31           H  
ATOM   1913  N   GLY A 203     -10.750 150.660  62.849  1.00 18.05           N  
ATOM   1914  CA  GLY A 203     -11.238 149.277  62.968  1.00 18.05           C  
ATOM   1915  C   GLY A 203     -10.879 148.530  61.678  1.00 18.05           C  
ATOM   1916  O   GLY A 203     -11.748 148.117  60.909  1.00 18.05           O  
ATOM   1917  H   GLY A 203     -11.401 151.387  62.599  1.00 18.05           H  
ATOM   1918 1HA  GLY A 203     -10.779 148.786  63.827  1.00 18.05           H  
ATOM   1919 2HA  GLY A 203     -12.320 149.275  63.117  1.00 18.05           H  
ATOM   1920  N   ALA A 204      -9.579 148.459  61.427  1.00 17.72           N  
ATOM   1921  CA  ALA A 204      -8.990 147.980  60.191  1.00 17.72           C  
ATOM   1922  C   ALA A 204      -9.257 146.529  59.868  1.00 17.72           C  
ATOM   1923  O   ALA A 204      -9.231 145.653  60.732  1.00 17.72           O  
ATOM   1924  CB  ALA A 204      -7.486 148.197  60.236  1.00 17.72           C  
ATOM   1925  H   ALA A 204      -8.965 148.812  62.158  1.00 17.72           H  
ATOM   1926  HA  ALA A 204      -9.413 148.575  59.381  1.00 17.72           H  
ATOM   1927 1HB  ALA A 204      -7.051 147.900  59.294  1.00 17.72           H  
ATOM   1928 2HB  ALA A 204      -7.277 149.252  60.415  1.00 17.72           H  
ATOM   1929 3HB  ALA A 204      -7.060 147.603  61.040  1.00 17.72           H  
ATOM   1930  N   GLY A 205      -9.421 146.291  58.573  1.00 17.32           N  
ATOM   1931  CA  GLY A 205      -9.553 144.983  57.946  1.00 17.32           C  
ATOM   1932  C   GLY A 205      -8.448 144.903  56.896  1.00 17.32           C  
ATOM   1933  O   GLY A 205      -8.600 144.289  55.845  1.00 17.32           O  
ATOM   1934  H   GLY A 205      -9.459 147.096  57.962  1.00 17.32           H  
ATOM   1935 1HA  GLY A 205      -9.437 144.192  58.687  1.00 17.32           H  
ATOM   1936 2HA  GLY A 205     -10.533 144.880  57.482  1.00 17.32           H  
ATOM   1937  N   ALA A 206      -7.359 145.610  57.203  1.00 16.84           N  
ATOM   1938  CA  ALA A 206      -6.184 145.797  56.346  1.00 16.84           C  
ATOM   1939  C   ALA A 206      -5.469 144.496  55.979  1.00 16.84           C  
ATOM   1940  O   ALA A 206      -5.424 143.540  56.748  1.00 16.84           O  
ATOM   1941  CB  ALA A 206      -5.196 146.708  57.071  1.00 16.84           C  
ATOM   1942  H   ALA A 206      -7.356 146.056  58.103  1.00 16.84           H  
ATOM   1943  HA  ALA A 206      -6.509 146.269  55.428  1.00 16.84           H  
ATOM   1944 1HB  ALA A 206      -4.337 146.882  56.432  1.00 16.84           H  
ATOM   1945 2HB  ALA A 206      -5.678 147.650  57.300  1.00 16.84           H  
ATOM   1946 3HB  ALA A 206      -4.869 146.233  57.991  1.00 16.84           H  
ATOM   1947  N   GLY A 207      -4.902 144.503  54.765  1.00 16.29           N  
ATOM   1948  CA  GLY A 207      -4.139 143.368  54.235  1.00 16.29           C  
ATOM   1949  C   GLY A 207      -4.177 143.321  52.704  1.00 16.29           C  
ATOM   1950  O   GLY A 207      -5.063 143.897  52.074  1.00 16.29           O  
ATOM   1951  H   GLY A 207      -4.983 145.358  54.215  1.00 16.29           H  
ATOM   1952 1HA  GLY A 207      -3.104 143.438  54.573  1.00 16.29           H  
ATOM   1953 2HA  GLY A 207      -4.544 142.442  54.638  1.00 16.29           H  
ATOM   1954  N   ALA A 208      -3.207 142.638  52.102  1.00 15.72           N  
ATOM   1955  CA  ALA A 208      -3.137 142.515  50.645  1.00 15.72           C  
ATOM   1956  C   ALA A 208      -2.215 141.372  50.246  1.00 15.72           C  
ATOM   1957  O   ALA A 208      -1.327 140.992  51.009  1.00 15.72           O  
ATOM   1958  CB  ALA A 208      -2.654 143.813  50.032  1.00 15.72           C  
ATOM   1959  H   ALA A 208      -2.500 142.184  52.665  1.00 15.72           H  
ATOM   1960  HA  ALA A 208      -4.133 142.286  50.267  1.00 15.72           H  
ATOM   1961 1HB  ALA A 208      -2.613 143.710  48.946  1.00 15.72           H  
ATOM   1962 2HB  ALA A 208      -3.337 144.614  50.294  1.00 15.72           H  
ATOM   1963 3HB  ALA A 208      -1.673 144.033  50.419  1.00 15.72           H  
ATOM   1964  N   GLY A 209      -2.410 140.833  49.045  1.00 15.15           N  
ATOM   1965  CA  GLY A 209      -1.500 139.812  48.540  1.00 15.15           C  
ATOM   1966  C   GLY A 209      -0.353 140.414  47.728  1.00 15.15           C  
ATOM   1967  O   GLY A 209      -0.351 141.615  47.422  1.00 15.15           O  
ATOM   1968  H   GLY A 209      -3.174 141.154  48.466  1.00 15.15           H  
ATOM   1969 1HA  GLY A 209      -1.094 139.239  49.374  1.00 15.15           H  
ATOM   1970 2HA  GLY A 209      -2.054 139.109  47.919  1.00 15.15           H  
ATOM   1971  N   ALA A 210       0.589 139.550  47.358  1.00 14.65           N  
ATOM   1972  CA  ALA A 210       1.756 139.893  46.550  1.00 14.65           C  
ATOM   1973  C   ALA A 210       2.368 138.601  45.996  1.00 14.65           C  
ATOM   1974  O   ALA A 210       2.165 137.529  46.567  1.00 14.65           O  
ATOM   1975  CB  ALA A 210       2.771 140.669  47.382  1.00 14.65           C  
ATOM   1976  H   ALA A 210       0.494 138.591  47.661  1.00 14.65           H  
ATOM   1977  HA  ALA A 210       1.433 140.503  45.709  1.00 14.65           H  
ATOM   1978 1HB  ALA A 210       3.628 140.913  46.774  1.00 14.65           H  
ATOM   1979 2HB  ALA A 210       2.322 141.588  47.756  1.00 14.65           H  
ATOM   1980 3HB  ALA A 210       3.094 140.056  48.220  1.00 14.65           H  
ATOM   1981  N   GLY A 211       3.133 138.702  44.915  1.00 14.29           N  
ATOM   1982  CA  GLY A 211       3.843 137.543  44.363  1.00 14.29           C  
ATOM   1983  C   GLY A 211       4.420 137.847  42.986  1.00 14.29           C  
ATOM   1984  O   GLY A 211       4.168 138.916  42.424  1.00 14.29           O  
ATOM   1985  H   GLY A 211       3.247 139.601  44.472  1.00 14.29           H  
ATOM   1986 1HA  GLY A 211       4.647 137.246  45.038  1.00 14.29           H  
ATOM   1987 2HA  GLY A 211       3.162 136.694  44.295  1.00 14.29           H  
ATOM   1988  N   TYR A 212       5.181 136.905  42.434  1.00 14.10           N  
ATOM   1989  CA  TYR A 212       5.802 137.106  41.121  1.00 14.10           C  
ATOM   1990  C   TYR A 212       6.017 135.814  40.342  1.00 14.10           C  
ATOM   1991  O   TYR A 212       5.703 134.723  40.813  1.00 14.10           O  
ATOM   1992  CB  TYR A 212       7.132 137.861  41.242  1.00 14.10           C  
ATOM   1993  CG  TYR A 212       8.274 137.130  41.943  1.00 14.10           C  
ATOM   1994  CD1 TYR A 212       9.212 136.420  41.188  1.00 14.10           C  
ATOM   1995  CD2 TYR A 212       8.406 137.200  43.319  1.00 14.10           C  
ATOM   1996  CE1 TYR A 212      10.271 135.794  41.809  1.00 14.10           C  
ATOM   1997  CE2 TYR A 212       9.471 136.575  43.941  1.00 14.10           C  
ATOM   1998  CZ  TYR A 212      10.402 135.879  43.195  1.00 14.10           C  
ATOM   1999  OH  TYR A 212      11.474 135.272  43.821  1.00 14.10           O  
ATOM   2000  H   TYR A 212       5.371 136.051  42.965  1.00 14.10           H  
ATOM   2001  HA  TYR A 212       5.129 137.723  40.525  1.00 14.10           H  
ATOM   2002 1HB  TYR A 212       7.478 138.136  40.247  1.00 14.10           H  
ATOM   2003 2HB  TYR A 212       6.956 138.790  41.781  1.00 14.10           H  
ATOM   2004  HD1 TYR A 212       9.114 136.368  40.104  1.00 14.10           H  
ATOM   2005  HD2 TYR A 212       7.678 137.755  43.910  1.00 14.10           H  
ATOM   2006  HE1 TYR A 212      11.006 135.247  41.217  1.00 14.10           H  
ATOM   2007  HE2 TYR A 212       9.579 136.636  45.024  1.00 14.10           H  
ATOM   2008  HH  TYR A 212      11.880 134.640  43.222  1.00 14.10           H  
ATOM   2009  N   GLY A 213       6.516 135.950  39.115  1.00 14.12           N  
ATOM   2010  CA  GLY A 213       6.881 134.802  38.290  1.00 14.12           C  
ATOM   2011  C   GLY A 213       7.605 135.278  37.034  1.00 14.12           C  
ATOM   2012  O   GLY A 213       7.276 136.320  36.462  1.00 14.12           O  
ATOM   2013  H   GLY A 213       6.693 136.878  38.760  1.00 14.12           H  
ATOM   2014 1HA  GLY A 213       7.527 134.127  38.855  1.00 14.12           H  
ATOM   2015 2HA  GLY A 213       5.989 134.242  38.014  1.00 14.12           H  
ATOM   2016  N   THR A 214       8.596 134.487  36.628  1.00 14.35           N  
ATOM   2017  CA  THR A 214       9.489 134.740  35.503  1.00 14.35           C  
ATOM   2018  C   THR A 214       9.601 133.542  34.553  1.00 14.35           C  
ATOM   2019  O   THR A 214       8.937 132.523  34.745  1.00 14.35           O  
ATOM   2020  CB  THR A 214      10.889 135.088  36.054  1.00 14.35           C  
ATOM   2021  OG1 THR A 214      11.434 133.938  36.719  1.00 14.35           O  
ATOM   2022  CG2 THR A 214      10.814 136.243  37.051  1.00 14.35           C  
ATOM   2023  H   THR A 214       8.800 133.655  37.179  1.00 14.35           H  
ATOM   2024  HA  THR A 214       9.104 135.589  34.937  1.00 14.35           H  
ATOM   2025  HB  THR A 214      11.541 135.365  35.235  1.00 14.35           H  
ATOM   2026  HG1 THR A 214      10.784 133.592  37.377  1.00 14.35           H  
ATOM   2027 1HG2 THR A 214      11.814 136.462  37.420  1.00 14.35           H  
ATOM   2028 2HG2 THR A 214      10.406 137.122  36.556  1.00 14.35           H  
ATOM   2029 3HG2 THR A 214      10.181 135.973  37.890  1.00 14.35           H  
ATOM   2030  N   GLY A 215      10.422 133.681  33.507  1.00 14.76           N  
ATOM   2031  CA  GLY A 215      10.701 132.577  32.592  1.00 14.76           C  
ATOM   2032  C   GLY A 215      11.512 133.002  31.372  1.00 14.76           C  
ATOM   2033  O   GLY A 215      11.623 134.193  31.074  1.00 14.76           O  
ATOM   2034  H   GLY A 215      10.903 134.556  33.373  1.00 14.76           H  
ATOM   2035 1HA  GLY A 215      11.256 131.818  33.132  1.00 14.76           H  
ATOM   2036 2HA  GLY A 215       9.769 132.117  32.267  1.00 14.76           H  
ATOM   2037  N   ALA A 216      12.076 132.018  30.667  1.00 15.31           N  
ATOM   2038  CA  ALA A 216      12.879 132.281  29.463  1.00 15.31           C  
ATOM   2039  C   ALA A 216      13.089 131.035  28.588  1.00 15.31           C  
ATOM   2040  O   ALA A 216      13.034 129.899  29.064  1.00 15.31           O  
ATOM   2041  CB  ALA A 216      14.235 132.850  29.853  1.00 15.31           C  
ATOM   2042  H   ALA A 216      11.936 131.066  31.009  1.00 15.31           H  
ATOM   2043  HA  ALA A 216      12.345 133.020  28.864  1.00 15.31           H  
ATOM   2044 1HB  ALA A 216      14.807 133.078  28.956  1.00 15.31           H  
ATOM   2045 2HB  ALA A 216      14.107 133.761  30.438  1.00 15.31           H  
ATOM   2046 3HB  ALA A 216      14.767 132.123  30.437  1.00 15.31           H  
ATOM   2047  N   GLY A 217      13.436 131.244  27.326  1.00 15.94           N  
ATOM   2048  CA  GLY A 217      13.758 130.095  26.489  1.00 15.94           C  
ATOM   2049  C   GLY A 217      14.398 130.472  25.165  1.00 15.94           C  
ATOM   2050  O   GLY A 217      14.535 131.650  24.827  1.00 15.94           O  
ATOM   2051  H   GLY A 217      13.471 132.179  26.944  1.00 15.94           H  
ATOM   2052 1HA  GLY A 217      14.432 129.433  27.032  1.00 15.94           H  
ATOM   2053 2HA  GLY A 217      12.851 129.522  26.299  1.00 15.94           H  
ATOM   2054  N   TYR A 218      14.823 129.442  24.446  1.00 16.58           N  
ATOM   2055  CA  TYR A 218      15.541 129.599  23.178  1.00 16.58           C  
ATOM   2056  C   TYR A 218      15.464 128.325  22.346  1.00 16.58           C  
ATOM   2057  O   TYR A 218      14.771 127.380  22.716  1.00 16.58           O  
ATOM   2058  CB  TYR A 218      16.989 130.054  23.437  1.00 16.58           C  
ATOM   2059  CG  TYR A 218      17.901 129.072  24.142  1.00 16.58           C  
ATOM   2060  CD1 TYR A 218      18.868 128.386  23.420  1.00 16.58           C  
ATOM   2061  CD2 TYR A 218      17.764 128.845  25.503  1.00 16.58           C  
ATOM   2062  CE1 TYR A 218      19.706 127.495  24.065  1.00 16.58           C  
ATOM   2063  CE2 TYR A 218      18.590 127.945  26.139  1.00 16.58           C  
ATOM   2064  CZ  TYR A 218      19.560 127.271  25.427  1.00 16.58           C  
ATOM   2065  OH  TYR A 218      20.384 126.377  26.066  1.00 16.58           O  
ATOM   2066  H   TYR A 218      14.632 128.512  24.830  1.00 16.58           H  
ATOM   2067  HA  TYR A 218      15.049 130.383  22.603  1.00 16.58           H  
ATOM   2068 1HB  TYR A 218      17.451 130.306  22.485  1.00 16.58           H  
ATOM   2069 2HB  TYR A 218      16.972 130.969  24.026  1.00 16.58           H  
ATOM   2070  HD1 TYR A 218      18.976 128.556  22.346  1.00 16.58           H  
ATOM   2071  HD2 TYR A 218      17.006 129.378  26.069  1.00 16.58           H  
ATOM   2072  HE1 TYR A 218      20.471 126.960  23.502  1.00 16.58           H  
ATOM   2073  HE2 TYR A 218      18.476 127.768  27.206  1.00 16.58           H  
ATOM   2074  HH  TYR A 218      20.983 125.983  25.429  1.00 16.58           H  
ATOM   2075  N   GLY A 219      16.096 128.323  21.191  1.00 17.16           N  
ATOM   2076  CA  GLY A 219      16.122 127.117  20.382  1.00 17.16           C  
ATOM   2077  C   GLY A 219      17.187 127.214  19.314  1.00 17.16           C  
ATOM   2078  O   GLY A 219      17.610 128.308  18.933  1.00 17.16           O  
ATOM   2079  H   GLY A 219      16.608 129.139  20.891  1.00 17.16           H  
ATOM   2080 1HA  GLY A 219      16.307 126.250  21.006  1.00 17.16           H  
ATOM   2081 2HA  GLY A 219      15.150 126.966  19.915  1.00 17.16           H  
ATOM   2082  N   ALA A 220      17.621 126.059  18.838  1.00 17.63           N  
ATOM   2083  CA  ALA A 220      18.636 125.983  17.796  1.00 17.63           C  
ATOM   2084  C   ALA A 220      18.591 124.631  17.108  1.00 17.63           C  
ATOM   2085  O   ALA A 220      18.173 123.642  17.701  1.00 17.63           O  
ATOM   2086  CB  ALA A 220      20.015 126.225  18.394  1.00 17.63           C  
ATOM   2087  H   ALA A 220      17.222 125.203  19.235  1.00 17.63           H  
ATOM   2088  HA  ALA A 220      18.424 126.749  17.050  1.00 17.63           H  
ATOM   2089 1HB  ALA A 220      20.765 126.181  17.605  1.00 17.63           H  
ATOM   2090 2HB  ALA A 220      20.044 127.208  18.867  1.00 17.63           H  
ATOM   2091 3HB  ALA A 220      20.225 125.456  19.139  1.00 17.63           H  
ATOM   2092  N   GLY A 221      19.068 124.556  15.877  1.00 17.97           N  
ATOM   2093  CA  GLY A 221      19.099 123.254  15.233  1.00 17.97           C  
ATOM   2094  C   GLY A 221      19.532 123.297  13.782  1.00 17.97           C  
ATOM   2095  O   GLY A 221      19.976 124.323  13.269  1.00 17.97           O  
ATOM   2096  H   GLY A 221      19.402 125.378  15.395  1.00 17.97           H  
ATOM   2097 1HA  GLY A 221      19.772 122.600  15.788  1.00 17.97           H  
ATOM   2098 2HA  GLY A 221      18.108 122.807  15.295  1.00 17.97           H  
ATOM   2099  N   ALA A 222      19.407 122.144  13.145  1.00 18.16           N  
ATOM   2100  CA  ALA A 222      19.784 121.905  11.765  1.00 18.16           C  
ATOM   2101  C   ALA A 222      18.966 120.745  11.240  1.00 18.16           C  
ATOM   2102  O   ALA A 222      18.388 119.983  12.023  1.00 18.16           O  
ATOM   2103  CB  ALA A 222      21.268 121.591  11.646  1.00 18.16           C  
ATOM   2104  H   ALA A 222      19.031 121.365  13.661  1.00 18.16           H  
ATOM   2105  HA  ALA A 222      19.547 122.793  11.177  1.00 18.16           H  
ATOM   2106 1HB  ALA A 222      21.519 121.412  10.601  1.00 18.16           H  
ATOM   2107 2HB  ALA A 222      21.849 122.434  12.021  1.00 18.16           H  
ATOM   2108 3HB  ALA A 222      21.497 120.700  12.228  1.00 18.16           H  
ATOM   2109  N   GLY A 223      18.931 120.576   9.922  1.00 18.19           N  
ATOM   2110  CA  GLY A 223      18.229 119.446   9.309  1.00 18.19           C  
ATOM   2111  C   GLY A 223      19.001 118.144   9.529  1.00 18.19           C  
ATOM   2112  O   GLY A 223      19.585 117.582   8.601  1.00 18.19           O  
ATOM   2113  H   GLY A 223      19.409 121.236   9.326  1.00 18.19           H  
ATOM   2114 1HA  GLY A 223      17.229 119.358   9.739  1.00 18.19           H  
ATOM   2115 2HA  GLY A 223      18.107 119.626   8.242  1.00 18.19           H  
ATOM   2116  N   ALA A 224      19.016 117.696  10.779  1.00 18.06           N  
ATOM   2117  CA  ALA A 224      19.774 116.534  11.208  1.00 18.06           C  
ATOM   2118  C   ALA A 224      19.092 115.815  12.364  1.00 18.06           C  
ATOM   2119  O   ALA A 224      18.357 116.409  13.159  1.00 18.06           O  
ATOM   2120  CB  ALA A 224      21.168 116.965  11.638  1.00 18.06           C  
ATOM   2121  H   ALA A 224      18.504 118.242  11.464  1.00 18.06           H  
ATOM   2122  HA  ALA A 224      19.844 115.842  10.368  1.00 18.06           H  
ATOM   2123 1HB  ALA A 224      21.741 116.090  11.942  1.00 18.06           H  
ATOM   2124 2HB  ALA A 224      21.668 117.460  10.806  1.00 18.06           H  
ATOM   2125 3HB  ALA A 224      21.087 117.655  12.478  1.00 18.06           H  
ATOM   2126  N   GLY A 225      19.391 114.530  12.495  1.00 17.79           N  
ATOM   2127  CA  GLY A 225      18.845 113.702  13.568  1.00 17.79           C  
ATOM   2128  C   GLY A 225      19.504 113.972  14.917  1.00 17.79           C  
ATOM   2129  O   GLY A 225      20.219 113.123  15.450  1.00 17.79           O  
ATOM   2130  H   GLY A 225      20.005 114.101  11.818  1.00 17.79           H  
ATOM   2131 1HA  GLY A 225      17.773 113.882  13.648  1.00 17.79           H  
ATOM   2132 2HA  GLY A 225      18.969 112.652  13.310  1.00 17.79           H  
ATOM   2133  N   ALA A 226      19.255 115.156  15.467  1.00 17.42           N  
ATOM   2134  CA  ALA A 226      19.849 115.538  16.744  1.00 17.42           C  
ATOM   2135  C   ALA A 226      18.868 116.294  17.641  1.00 17.42           C  
ATOM   2136  O   ALA A 226      18.196 117.246  17.221  1.00 17.42           O  
ATOM   2137  CB  ALA A 226      21.076 116.394  16.492  1.00 17.42           C  
ATOM   2138  H   ALA A 226      18.671 115.800  14.937  1.00 17.42           H  
ATOM   2139  HA  ALA A 226      20.144 114.628  17.266  1.00 17.42           H  
ATOM   2140 1HB  ALA A 226      21.538 116.654  17.444  1.00 17.42           H  
ATOM   2141 2HB  ALA A 226      21.787 115.838  15.881  1.00 17.42           H  
ATOM   2142 3HB  ALA A 226      20.780 117.302  15.970  1.00 17.42           H  
ATOM   2143  N   GLY A 227      18.843 115.866  18.904  1.00 16.97           N  
ATOM   2144  CA  GLY A 227      17.984 116.407  19.954  1.00 16.97           C  
ATOM   2145  C   GLY A 227      17.890 115.372  21.079  1.00 16.97           C  
ATOM   2146  O   GLY A 227      18.387 114.254  20.926  1.00 16.97           O  
ATOM   2147  H   GLY A 227      19.444 115.091  19.148  1.00 16.97           H  
ATOM   2148 1HA  GLY A 227      18.388 117.346  20.332  1.00 16.97           H  
ATOM   2149 2HA  GLY A 227      16.994 116.600  19.546  1.00 16.97           H  
ATOM   2150  N   ALA A 228      17.303 115.744  22.216  1.00 16.50           N  
ATOM   2151  CA  ALA A 228      17.150 114.823  23.351  1.00 16.50           C  
ATOM   2152  C   ALA A 228      16.124 115.374  24.331  1.00 16.50           C  
ATOM   2153  O   ALA A 228      16.275 116.494  24.816  1.00 16.50           O  
ATOM   2154  CB  ALA A 228      18.477 114.611  24.062  1.00 16.50           C  
ATOM   2155  H   ALA A 228      16.901 116.671  22.290  1.00 16.50           H  
ATOM   2156  HA  ALA A 228      16.784 113.868  22.975  1.00 16.50           H  
ATOM   2157 1HB  ALA A 228      18.333 113.917  24.891  1.00 16.50           H  
ATOM   2158 2HB  ALA A 228      19.210 114.197  23.370  1.00 16.50           H  
ATOM   2159 3HB  ALA A 228      18.837 115.562  24.445  1.00 16.50           H  
ATOM   2160  N   GLY A 229      15.115 114.571  24.666  1.00 16.05           N  
ATOM   2161  CA  GLY A 229      14.065 115.058  25.556  1.00 16.05           C  
ATOM   2162  C   GLY A 229      14.583 115.347  26.952  1.00 16.05           C  
ATOM   2163  O   GLY A 229      15.436 114.619  27.470  1.00 16.05           O  
ATOM   2164  H   GLY A 229      15.053 113.646  24.271  1.00 16.05           H  
ATOM   2165 1HA  GLY A 229      13.639 115.965  25.134  1.00 16.05           H  
ATOM   2166 2HA  GLY A 229      13.260 114.328  25.606  1.00 16.05           H  
ATOM   2167  N   ALA A 230      14.022 116.374  27.582  1.00 15.66           N  
ATOM   2168  CA  ALA A 230      14.423 116.752  28.931  1.00 15.66           C  
ATOM   2169  C   ALA A 230      13.388 117.644  29.610  1.00 15.66           C  
ATOM   2170  O   ALA A 230      12.452 118.132  28.968  1.00 15.66           O  
ATOM   2171  CB  ALA A 230      15.766 117.462  28.878  1.00 15.66           C  
ATOM   2172  H   ALA A 230      13.351 116.946  27.064  1.00 15.66           H  
ATOM   2173  HA  ALA A 230      14.521 115.842  29.521  1.00 15.66           H  
ATOM   2174 1HB  ALA A 230      16.088 117.718  29.883  1.00 15.66           H  
ATOM   2175 2HB  ALA A 230      16.506 116.806  28.416  1.00 15.66           H  
ATOM   2176 3HB  ALA A 230      15.670 118.362  28.283  1.00 15.66           H  
ATOM   2177  N   GLY A 231      13.544 117.853  30.909  1.00 15.32           N  
ATOM   2178  CA  GLY A 231      12.674 118.806  31.576  1.00 15.32           C  
ATOM   2179  C   GLY A 231      12.961 118.982  33.059  1.00 15.32           C  
ATOM   2180  O   GLY A 231      13.709 118.210  33.662  1.00 15.32           O  
ATOM   2181  H   GLY A 231      14.284 117.398  31.424  1.00 15.32           H  
ATOM   2182 1HA  GLY A 231      12.806 119.751  31.081  1.00 15.32           H  
ATOM   2183 2HA  GLY A 231      11.632 118.520  31.433  1.00 15.32           H  
ATOM   2184  N   ALA A 232      12.351 120.017  33.640  1.00 15.03           N  
ATOM   2185  CA  ALA A 232      12.552 120.338  35.059  1.00 15.03           C  
ATOM   2186  C   ALA A 232      11.439 121.215  35.640  1.00 15.03           C  
ATOM   2187  O   ALA A 232      10.662 121.826  34.910  1.00 15.03           O  
ATOM   2188  CB  ALA A 232      13.887 121.039  35.238  1.00 15.03           C  
ATOM   2189  H   ALA A 232      11.770 120.604  33.037  1.00 15.03           H  
ATOM   2190  HA  ALA A 232      12.566 119.403  35.615  1.00 15.03           H  
ATOM   2191 1HB  ALA A 232      14.053 121.241  36.295  1.00 15.03           H  
ATOM   2192 2HB  ALA A 232      14.690 120.403  34.862  1.00 15.03           H  
ATOM   2193 3HB  ALA A 232      13.871 121.969  34.692  1.00 15.03           H  
ATOM   2194  N   GLY A 233      11.384 121.301  36.964  1.00 14.76           N  
ATOM   2195  CA  GLY A 233      10.421 122.204  37.582  1.00 14.76           C  
ATOM   2196  C   GLY A 233      10.500 122.217  39.100  1.00 14.76           C  
ATOM   2197  O   GLY A 233      11.233 121.434  39.709  1.00 14.76           O  
ATOM   2198  H   GLY A 233      12.014 120.764  37.541  1.00 14.76           H  
ATOM   2199 1HA  GLY A 233      10.590 123.215  37.211  1.00 14.76           H  
ATOM   2200 2HA  GLY A 233       9.415 121.922  37.277  1.00 14.76           H  
ATOM   2201  N   TYR A 234       9.753 123.143  39.697  1.00 14.52           N  
ATOM   2202  CA  TYR A 234       9.757 123.316  41.157  1.00 14.52           C  
ATOM   2203  C   TYR A 234       8.546 124.075  41.701  1.00 14.52           C  
ATOM   2204  O   TYR A 234       7.735 124.608  40.943  1.00 14.52           O  
ATOM   2205  CB  TYR A 234      11.053 123.991  41.618  1.00 14.52           C  
ATOM   2206  CG  TYR A 234      11.286 125.397  41.113  1.00 14.52           C  
ATOM   2207  CD1 TYR A 234      10.890 126.472  41.893  1.00 14.52           C  
ATOM   2208  CD2 TYR A 234      11.924 125.619  39.896  1.00 14.52           C  
ATOM   2209  CE1 TYR A 234      11.129 127.757  41.471  1.00 14.52           C  
ATOM   2210  CE2 TYR A 234      12.165 126.916  39.474  1.00 14.52           C  
ATOM   2211  CZ  TYR A 234      11.774 127.978  40.264  1.00 14.52           C  
ATOM   2212  OH  TYR A 234      12.035 129.258  39.870  1.00 14.52           O  
ATOM   2213  H   TYR A 234       9.173 123.724  39.086  1.00 14.52           H  
ATOM   2214  HA  TYR A 234       9.733 122.322  41.606  1.00 14.52           H  
ATOM   2215 1HB  TYR A 234      11.066 124.023  42.705  1.00 14.52           H  
ATOM   2216 2HB  TYR A 234      11.903 123.382  41.314  1.00 14.52           H  
ATOM   2217  HD1 TYR A 234      10.393 126.295  42.849  1.00 14.52           H  
ATOM   2218  HD2 TYR A 234      12.243 124.778  39.282  1.00 14.52           H  
ATOM   2219  HE1 TYR A 234      10.825 128.599  42.095  1.00 14.52           H  
ATOM   2220  HE2 TYR A 234      12.674 127.097  38.525  1.00 14.52           H  
ATOM   2221  HH  TYR A 234      12.578 129.243  39.079  1.00 14.52           H  
ATOM   2222  N   GLY A 235       8.426 124.143  43.023  1.00 14.29           N  
ATOM   2223  CA  GLY A 235       7.360 124.956  43.586  1.00 14.29           C  
ATOM   2224  C   GLY A 235       7.424 125.123  45.096  1.00 14.29           C  
ATOM   2225  O   GLY A 235       8.162 124.421  45.793  1.00 14.29           O  
ATOM   2226  H   GLY A 235       9.081 123.668  43.628  1.00 14.29           H  
ATOM   2227 1HA  GLY A 235       7.384 125.942  43.119  1.00 14.29           H  
ATOM   2228 2HA  GLY A 235       6.404 124.507  43.321  1.00 14.29           H  
ATOM   2229  N   ALA A 236       6.665 126.108  45.579  1.00 14.09           N  
ATOM   2230  CA  ALA A 236       6.607 126.451  47.008  1.00 14.09           C  
ATOM   2231  C   ALA A 236       5.462 127.398  47.323  1.00 14.09           C  
ATOM   2232  O   ALA A 236       5.105 128.214  46.490  1.00 14.09           O  
ATOM   2233  CB  ALA A 236       7.900 127.114  47.454  1.00 14.09           C  
ATOM   2234  H   ALA A 236       6.080 126.598  44.896  1.00 14.09           H  
ATOM   2235  HA  ALA A 236       6.454 125.528  47.570  1.00 14.09           H  
ATOM   2236 1HB  ALA A 236       7.840 127.343  48.517  1.00 14.09           H  
ATOM   2237 2HB  ALA A 236       8.744 126.448  47.275  1.00 14.09           H  
ATOM   2238 3HB  ALA A 236       8.044 128.039  46.896  1.00 14.09           H  
ATOM   2239  N   GLY A 237       4.987 127.427  48.568  1.00 13.94           N  
ATOM   2240  CA  GLY A 237       3.956 128.406  48.972  1.00 13.94           C  
ATOM   2241  C   GLY A 237       4.543 129.801  49.207  1.00 13.94           C  
ATOM   2242  O   GLY A 237       4.551 130.330  50.319  1.00 13.94           O  
ATOM   2243  H   GLY A 237       5.309 126.749  49.243  1.00 13.94           H  
ATOM   2244 1HA  GLY A 237       3.225 128.475  48.179  1.00 13.94           H  
ATOM   2245 2HA  GLY A 237       3.430 128.058  49.861  1.00 13.94           H  
ATOM   2246  N   ALA A 238       5.091 130.344  48.136  1.00 13.85           N  
ATOM   2247  CA  ALA A 238       5.821 131.591  48.073  1.00 13.85           C  
ATOM   2248  C   ALA A 238       5.758 132.114  46.657  1.00 13.85           C  
ATOM   2249  O   ALA A 238       6.738 131.979  45.936  1.00 13.85           O  
ATOM   2250  CB  ALA A 238       7.264 131.373  48.492  1.00 13.85           C  
ATOM   2251  H   ALA A 238       4.992 129.809  47.279  1.00 13.85           H  
ATOM   2252  HA  ALA A 238       5.349 132.314  48.733  1.00 13.85           H  
ATOM   2253 1HB  ALA A 238       7.801 132.317  48.436  1.00 13.85           H  
ATOM   2254 2HB  ALA A 238       7.293 130.996  49.517  1.00 13.85           H  
ATOM   2255 3HB  ALA A 238       7.730 130.648  47.824  1.00 13.85           H  
ATOM   2256  N   GLY A 239       4.598 132.625  46.221  1.00 13.84           N  
ATOM   2257  CA  GLY A 239       4.393 132.899  44.793  1.00 13.84           C  
ATOM   2258  C   GLY A 239       5.645 133.455  44.127  1.00 13.84           C  
ATOM   2259  O   GLY A 239       5.975 134.638  44.263  1.00 13.84           O  
ATOM   2260  H   GLY A 239       3.839 132.757  46.872  1.00 13.84           H  
ATOM   2261 1HA  GLY A 239       4.062 132.004  44.287  1.00 13.84           H  
ATOM   2262 2HA  GLY A 239       3.583 133.621  44.689  1.00 13.84           H  
ATOM   2263  N   ALA A 240       6.303 132.569  43.380  1.00 13.89           N  
ATOM   2264  CA  ALA A 240       7.546 132.818  42.667  1.00 13.89           C  
ATOM   2265  C   ALA A 240       7.808 131.675  41.700  1.00 13.89           C  
ATOM   2266  O   ALA A 240       7.279 130.575  41.878  1.00 13.89           O  
ATOM   2267  CB  ALA A 240       8.691 132.936  43.641  1.00 13.89           C  
ATOM   2268  H   ALA A 240       5.926 131.635  43.349  1.00 13.89           H  
ATOM   2269  HA  ALA A 240       7.458 133.743  42.105  1.00 13.89           H  
ATOM   2270 1HB  ALA A 240       9.607 133.116  43.097  1.00 13.89           H  
ATOM   2271 2HB  ALA A 240       8.500 133.757  44.329  1.00 13.89           H  
ATOM   2272 3HB  ALA A 240       8.782 132.010  44.204  1.00 13.89           H  
ATOM   2273  N   GLY A 241       8.658 131.894  40.710  1.00 13.99           N  
ATOM   2274  CA  GLY A 241       9.024 130.780  39.845  1.00 13.99           C  
ATOM   2275  C   GLY A 241       9.680 131.189  38.541  1.00 13.99           C  
ATOM   2276  O   GLY A 241       9.806 132.382  38.236  1.00 13.99           O  
ATOM   2277  H   GLY A 241       9.064 132.808  40.578  1.00 13.99           H  
ATOM   2278 1HA  GLY A 241       9.693 130.122  40.393  1.00 13.99           H  
ATOM   2279 2HA  GLY A 241       8.140 130.198  39.629  1.00 13.99           H  
ATOM   2280  N   TYR A 242      10.106 130.184  37.778  1.00 14.13           N  
ATOM   2281  CA  TYR A 242      10.756 130.383  36.491  1.00 14.13           C  
ATOM   2282  C   TYR A 242      10.300 129.355  35.461  1.00 14.13           C  
ATOM   2283  O   TYR A 242      10.550 128.159  35.617  1.00 14.13           O  
ATOM   2284  CB  TYR A 242      12.270 130.280  36.694  1.00 14.13           C  
ATOM   2285  CG  TYR A 242      13.158 130.442  35.468  1.00 14.13           C  
ATOM   2286  CD1 TYR A 242      13.407 131.690  34.908  1.00 14.13           C  
ATOM   2287  CD2 TYR A 242      13.760 129.319  34.929  1.00 14.13           C  
ATOM   2288  CE1 TYR A 242      14.257 131.800  33.820  1.00 14.13           C  
ATOM   2289  CE2 TYR A 242      14.606 129.436  33.853  1.00 14.13           C  
ATOM   2290  CZ  TYR A 242      14.856 130.661  33.300  1.00 14.13           C  
ATOM   2291  OH  TYR A 242      15.716 130.758  32.239  1.00 14.13           O  
ATOM   2292  H   TYR A 242       9.962 129.239  38.105  1.00 14.13           H  
ATOM   2293  HA  TYR A 242      10.513 131.371  36.122  1.00 14.13           H  
ATOM   2294 1HB  TYR A 242      12.577 131.033  37.421  1.00 14.13           H  
ATOM   2295 2HB  TYR A 242      12.494 129.308  37.127  1.00 14.13           H  
ATOM   2296  HD1 TYR A 242      12.944 132.576  35.326  1.00 14.13           H  
ATOM   2297  HD2 TYR A 242      13.571 128.339  35.368  1.00 14.13           H  
ATOM   2298  HE1 TYR A 242      14.456 132.776  33.382  1.00 14.13           H  
ATOM   2299  HE2 TYR A 242      15.083 128.546  33.437  1.00 14.13           H  
ATOM   2300  HH  TYR A 242      15.965 129.876  31.949  1.00 14.13           H  
ATOM   2301  N   GLY A 243       9.657 129.820  34.396  1.00 14.28           N  
ATOM   2302  CA  GLY A 243       9.221 128.929  33.330  1.00 14.28           C  
ATOM   2303  C   GLY A 243      10.386 128.752  32.378  1.00 14.28           C  
ATOM   2304  O   GLY A 243      11.265 129.611  32.317  1.00 14.28           O  
ATOM   2305  H   GLY A 243       9.447 130.815  34.349  1.00 14.28           H  
ATOM   2306 1HA  GLY A 243       8.917 127.967  33.741  1.00 14.28           H  
ATOM   2307 2HA  GLY A 243       8.366 129.360  32.809  1.00 14.28           H  
ATOM   2308  N   ALA A 244      10.401 127.693  31.590  1.00 14.42           N  
ATOM   2309  CA  ALA A 244      11.521 127.583  30.668  1.00 14.42           C  
ATOM   2310  C   ALA A 244      11.311 126.586  29.556  1.00 14.42           C  
ATOM   2311  O   ALA A 244      10.463 125.698  29.648  1.00 14.42           O  
ATOM   2312  CB  ALA A 244      12.796 127.207  31.412  1.00 14.42           C  
ATOM   2313  H   ALA A 244       9.674 126.992  31.630  1.00 14.42           H  
ATOM   2314  HA  ALA A 244      11.641 128.551  30.218  1.00 14.42           H  
ATOM   2315 1HB  ALA A 244      13.623 127.191  30.706  1.00 14.42           H  
ATOM   2316 2HB  ALA A 244      13.002 127.926  32.178  1.00 14.42           H  
ATOM   2317 3HB  ALA A 244      12.691 126.231  31.863  1.00 14.42           H  
ATOM   2318  N   GLY A 245      12.139 126.718  28.529  1.00 14.55           N  
ATOM   2319  CA  GLY A 245      12.172 125.703  27.485  1.00 14.55           C  
ATOM   2320  C   GLY A 245      13.257 125.917  26.430  1.00 14.55           C  
ATOM   2321  O   GLY A 245      13.735 127.039  26.221  1.00 14.55           O  
ATOM   2322  H   GLY A 245      12.743 127.542  28.506  1.00 14.55           H  
ATOM   2323 1HA  GLY A 245      12.289 124.732  27.951  1.00 14.55           H  
ATOM   2324 2HA  GLY A 245      11.201 125.678  26.993  1.00 14.55           H  
ATOM   2325  N   TYR A 246      13.631 124.809  25.782  1.00 14.65           N  
ATOM   2326  CA  TYR A 246      14.630 124.794  24.711  1.00 14.65           C  
ATOM   2327  C   TYR A 246      14.297 123.856  23.550  1.00 14.65           C  
ATOM   2328  O   TYR A 246      14.106 122.643  23.722  1.00 14.65           O  
ATOM   2329  CB  TYR A 246      16.038 124.531  25.264  1.00 14.65           C  
ATOM   2330  CG  TYR A 246      17.079 124.258  24.210  1.00 14.65           C  
ATOM   2331  CD1 TYR A 246      17.458 125.218  23.323  1.00 14.65           C  
ATOM   2332  CD2 TYR A 246      17.673 123.018  24.169  1.00 14.65           C  
ATOM   2333  CE1 TYR A 246      18.427 124.950  22.368  1.00 14.65           C  
ATOM   2334  CE2 TYR A 246      18.642 122.745  23.234  1.00 14.65           C  
ATOM   2335  CZ  TYR A 246      19.016 123.707  22.330  1.00 14.65           C  
ATOM   2336  OH  TYR A 246      19.985 123.432  21.396  1.00 14.65           O  
ATOM   2337  H   TYR A 246      13.169 123.941  26.052  1.00 14.65           H  
ATOM   2338  HA  TYR A 246      14.659 125.784  24.307  1.00 14.65           H  
ATOM   2339 1HB  TYR A 246      16.369 125.415  25.824  1.00 14.65           H  
ATOM   2340 2HB  TYR A 246      16.040 123.712  25.942  1.00 14.65           H  
ATOM   2341  HD1 TYR A 246      16.993 126.193  23.364  1.00 14.65           H  
ATOM   2342  HD2 TYR A 246      17.375 122.255  24.882  1.00 14.65           H  
ATOM   2343  HE1 TYR A 246      18.720 125.722  21.655  1.00 14.65           H  
ATOM   2344  HE2 TYR A 246      19.105 121.764  23.210  1.00 14.65           H  
ATOM   2345  HH  TYR A 246      20.424 122.609  21.620  1.00 14.65           H  
ATOM   2346  N   GLY A 247      14.241 124.440  22.349  1.00 14.70           N  
ATOM   2347  CA  GLY A 247      13.917 123.683  21.140  1.00 14.70           C  
ATOM   2348  C   GLY A 247      15.144 123.136  20.411  1.00 14.70           C  
ATOM   2349  O   GLY A 247      16.195 123.778  20.378  1.00 14.70           O  
ATOM   2350  H   GLY A 247      14.419 125.445  22.302  1.00 14.70           H  
ATOM   2351 1HA  GLY A 247      13.257 122.859  21.404  1.00 14.70           H  
ATOM   2352 2HA  GLY A 247      13.355 124.326  20.462  1.00 14.70           H  
ATOM   2353  N   VAL A 248      14.960 121.964  19.785  1.00 14.70           N  
ATOM   2354  CA  VAL A 248      16.003 121.281  19.012  1.00 14.70           C  
ATOM   2355  C   VAL A 248      15.457 120.877  17.629  1.00 14.70           C  
ATOM   2356  O   VAL A 248      14.242 120.830  17.440  1.00 14.70           O  
ATOM   2357  CB  VAL A 248      16.487 120.033  19.787  1.00 14.70           C  
ATOM   2358  CG1 VAL A 248      17.063 120.439  21.136  1.00 14.70           C  
ATOM   2359  CG2 VAL A 248      15.346 119.083  19.974  1.00 14.70           C  
ATOM   2360  H   VAL A 248      14.060 121.522  19.861  1.00 14.70           H  
ATOM   2361  HA  VAL A 248      16.843 121.958  18.879  1.00 14.70           H  
ATOM   2362  HB  VAL A 248      17.285 119.549  19.218  1.00 14.70           H  
ATOM   2363 1HG1 VAL A 248      17.418 119.555  21.660  1.00 14.70           H  
ATOM   2364 2HG1 VAL A 248      17.891 121.125  20.968  1.00 14.70           H  
ATOM   2365 3HG1 VAL A 248      16.300 120.927  21.740  1.00 14.70           H  
ATOM   2366 1HG2 VAL A 248      15.663 118.196  20.509  1.00 14.70           H  
ATOM   2367 2HG2 VAL A 248      14.548 119.565  20.535  1.00 14.70           H  
ATOM   2368 3HG2 VAL A 248      14.997 118.808  19.001  1.00 14.70           H  
ATOM   2369  N   GLY A 249      16.352 120.564  16.676  1.00 14.64           N  
ATOM   2370  CA  GLY A 249      15.940 120.121  15.326  1.00 14.64           C  
ATOM   2371  C   GLY A 249      15.067 118.863  15.379  1.00 14.64           C  
ATOM   2372  O   GLY A 249      13.898 118.870  14.973  1.00 14.64           O  
ATOM   2373  H   GLY A 249      17.334 120.635  16.893  1.00 14.64           H  
ATOM   2374 1HA  GLY A 249      15.395 120.925  14.833  1.00 14.64           H  
ATOM   2375 2HA  GLY A 249      16.829 119.920  14.724  1.00 14.64           H  
ATOM   2376  N   ALA A 250      15.602 117.778  15.928  1.00 14.55           N  
ATOM   2377  CA  ALA A 250      14.813 116.566  16.087  1.00 14.55           C  
ATOM   2378  C   ALA A 250      14.027 116.798  17.345  1.00 14.55           C  
ATOM   2379  O   ALA A 250      14.446 116.356  18.409  1.00 14.55           O  
ATOM   2380  CB  ALA A 250      15.680 115.324  16.185  1.00 14.55           C  
ATOM   2381  H   ALA A 250      16.564 117.781  16.267  1.00 14.55           H  
ATOM   2382  HA  ALA A 250      14.127 116.468  15.247  1.00 14.55           H  
ATOM   2383 1HB  ALA A 250      15.045 114.453  16.329  1.00 14.55           H  
ATOM   2384 2HB  ALA A 250      16.255 115.209  15.270  1.00 14.55           H  
ATOM   2385 3HB  ALA A 250      16.344 115.422  17.024  1.00 14.55           H  
ATOM   2386  N   GLY A 251      12.911 117.531  17.214  1.00 14.42           N  
ATOM   2387  CA  GLY A 251      12.184 118.225  18.300  1.00 14.42           C  
ATOM   2388  C   GLY A 251      11.662 117.488  19.542  1.00 14.42           C  
ATOM   2389  O   GLY A 251      10.535 117.700  19.992  1.00 14.42           O  
ATOM   2390  H   GLY A 251      12.673 117.772  16.253  1.00 14.42           H  
ATOM   2391 1HA  GLY A 251      12.801 119.052  18.637  1.00 14.42           H  
ATOM   2392 2HA  GLY A 251      11.332 118.715  17.835  1.00 14.42           H  
ATOM   2393  N   ALA A 252      12.555 116.742  20.161  1.00 14.26           N  
ATOM   2394  CA  ALA A 252      12.477 116.168  21.481  1.00 14.26           C  
ATOM   2395  C   ALA A 252      13.179 117.161  22.385  1.00 14.26           C  
ATOM   2396  O   ALA A 252      14.370 117.006  22.642  1.00 14.26           O  
ATOM   2397  CB  ALA A 252      13.147 114.809  21.535  1.00 14.26           C  
ATOM   2398  H   ALA A 252      13.413 116.591  19.672  1.00 14.26           H  
ATOM   2399  HA  ALA A 252      11.432 116.089  21.782  1.00 14.26           H  
ATOM   2400 1HB  ALA A 252      13.094 114.421  22.545  1.00 14.26           H  
ATOM   2401 2HB  ALA A 252      12.637 114.129  20.854  1.00 14.26           H  
ATOM   2402 3HB  ALA A 252      14.192 114.913  21.233  1.00 14.26           H  
ATOM   2403  N   GLY A 253      12.523 118.258  22.725  1.00 14.09           N  
ATOM   2404  CA  GLY A 253      13.222 119.328  23.434  1.00 14.09           C  
ATOM   2405  C   GLY A 253      13.106 119.270  24.954  1.00 14.09           C  
ATOM   2406  O   GLY A 253      12.726 118.241  25.534  1.00 14.09           O  
ATOM   2407  H   GLY A 253      11.542 118.349  22.482  1.00 14.09           H  
ATOM   2408 1HA  GLY A 253      14.278 119.304  23.164  1.00 14.09           H  
ATOM   2409 2HA  GLY A 253      12.846 120.290  23.087  1.00 14.09           H  
ATOM   2410  N   TYR A 254      13.425 120.415  25.566  1.00 13.91           N  
ATOM   2411  CA  TYR A 254      13.413 120.627  27.008  1.00 13.91           C  
ATOM   2412  C   TYR A 254      12.204 121.438  27.431  1.00 13.91           C  
ATOM   2413  O   TYR A 254      11.992 122.546  26.926  1.00 13.91           O  
ATOM   2414  CB  TYR A 254      14.681 121.370  27.429  1.00 13.91           C  
ATOM   2415  CG  TYR A 254      14.713 121.876  28.884  1.00 13.91           C  
ATOM   2416  CD1 TYR A 254      14.970 121.050  29.956  1.00 13.91           C  
ATOM   2417  CD2 TYR A 254      14.472 123.215  29.110  1.00 13.91           C  
ATOM   2418  CE1 TYR A 254      14.984 121.569  31.246  1.00 13.91           C  
ATOM   2419  CE2 TYR A 254      14.477 123.733  30.376  1.00 13.91           C  
ATOM   2420  CZ  TYR A 254      14.730 122.917  31.446  1.00 13.91           C  
ATOM   2421  OH  TYR A 254      14.743 123.439  32.714  1.00 13.91           O  
ATOM   2422  H   TYR A 254      13.708 121.195  24.976  1.00 13.91           H  
ATOM   2423  HA  TYR A 254      13.381 119.664  27.493  1.00 13.91           H  
ATOM   2424 1HB  TYR A 254      15.545 120.726  27.274  1.00 13.91           H  
ATOM   2425 2HB  TYR A 254      14.787 122.211  26.786  1.00 13.91           H  
ATOM   2426  HD1 TYR A 254      15.162 120.006  29.797  1.00 13.91           H  
ATOM   2427  HD2 TYR A 254      14.285 123.861  28.274  1.00 13.91           H  
ATOM   2428  HE1 TYR A 254      15.189 120.915  32.095  1.00 13.91           H  
ATOM   2429  HE2 TYR A 254      14.285 124.791  30.529  1.00 13.91           H  
ATOM   2430  HH  TYR A 254      15.007 122.755  33.333  1.00 13.91           H  
ATOM   2431  N   GLY A 255      11.432 120.915  28.379  1.00 13.76           N  
ATOM   2432  CA  GLY A 255      10.281 121.673  28.874  1.00 13.76           C  
ATOM   2433  C   GLY A 255      10.406 121.957  30.363  1.00 13.76           C  
ATOM   2434  O   GLY A 255      11.201 121.325  31.058  1.00 13.76           O  
ATOM   2435  H   GLY A 255      11.649 119.981  28.735  1.00 13.76           H  
ATOM   2436 1HA  GLY A 255      10.196 122.618  28.335  1.00 13.76           H  
ATOM   2437 2HA  GLY A 255       9.368 121.114  28.681  1.00 13.76           H  
ATOM   2438  N   ALA A 256       9.582 122.848  30.881  1.00 13.69           N  
ATOM   2439  CA  ALA A 256       9.678 123.121  32.304  1.00 13.69           C  
ATOM   2440  C   ALA A 256       8.449 123.816  32.859  1.00 13.69           C  
ATOM   2441  O   ALA A 256       7.653 124.403  32.118  1.00 13.69           O  
ATOM   2442  CB  ALA A 256      10.902 123.976  32.593  1.00 13.69           C  
ATOM   2443  H   ALA A 256       8.932 123.360  30.297  1.00 13.69           H  
ATOM   2444  HA  ALA A 256       9.768 122.164  32.803  1.00 13.69           H  
ATOM   2445 1HB  ALA A 256      10.987 124.145  33.667  1.00 13.69           H  
ATOM   2446 2HB  ALA A 256      11.805 123.487  32.237  1.00 13.69           H  
ATOM   2447 3HB  ALA A 256      10.783 124.916  32.093  1.00 13.69           H  
ATOM   2448  N   GLY A 257       8.330 123.798  34.182  1.00 13.72           N  
ATOM   2449  CA  GLY A 257       7.246 124.542  34.818  1.00 13.72           C  
ATOM   2450  C   GLY A 257       7.350 124.652  36.334  1.00 13.72           C  
ATOM   2451  O   GLY A 257       8.298 124.172  36.965  1.00 13.72           O  
ATOM   2452  H   GLY A 257       9.013 123.257  34.721  1.00 13.72           H  
ATOM   2453 1HA  GLY A 257       7.208 125.547  34.394  1.00 13.72           H  
ATOM   2454 2HA  GLY A 257       6.298 124.066  34.566  1.00 13.72           H  
ATOM   2455  N   TYR A 258       6.370 125.323  36.911  1.00 13.88           N  
ATOM   2456  CA  TYR A 258       6.383 125.559  38.338  1.00 13.88           C  
ATOM   2457  C   TYR A 258       4.997 125.816  38.895  1.00 13.88           C  
ATOM   2458  O   TYR A 258       4.047 126.074  38.151  1.00 13.88           O  
ATOM   2459  CB  TYR A 258       7.286 126.758  38.663  1.00 13.88           C  
ATOM   2460  CG  TYR A 258       6.777 128.058  38.078  1.00 13.88           C  
ATOM   2461  CD1 TYR A 258       5.945 128.877  38.836  1.00 13.88           C  
ATOM   2462  CD2 TYR A 258       7.135 128.435  36.795  1.00 13.88           C  
ATOM   2463  CE1 TYR A 258       5.475 130.067  38.312  1.00 13.88           C  
ATOM   2464  CE2 TYR A 258       6.664 129.626  36.270  1.00 13.88           C  
ATOM   2465  CZ  TYR A 258       5.841 130.439  37.021  1.00 13.88           C  
ATOM   2466  OH  TYR A 258       5.369 131.620  36.487  1.00 13.88           O  
ATOM   2467  H   TYR A 258       5.608 125.685  36.353  1.00 13.88           H  
ATOM   2468  HA  TYR A 258       6.769 124.666  38.819  1.00 13.88           H  
ATOM   2469 1HB  TYR A 258       7.366 126.883  39.746  1.00 13.88           H  
ATOM   2470 2HB  TYR A 258       8.291 126.581  38.282  1.00 13.88           H  
ATOM   2471  HD1 TYR A 258       5.664 128.581  39.848  1.00 13.88           H  
ATOM   2472  HD2 TYR A 258       7.788 127.796  36.200  1.00 13.88           H  
ATOM   2473  HE1 TYR A 258       4.826 130.706  38.909  1.00 13.88           H  
ATOM   2474  HE2 TYR A 258       6.943 129.928  35.261  1.00 13.88           H  
ATOM   2475  HH  TYR A 258       4.904 132.113  37.163  1.00 13.88           H  
ATOM   2476  N   GLY A 259       4.905 125.792  40.216  1.00 14.17           N  
ATOM   2477  CA  GLY A 259       3.668 126.172  40.893  1.00 14.17           C  
ATOM   2478  C   GLY A 259       3.978 126.784  42.249  1.00 14.17           C  
ATOM   2479  O   GLY A 259       4.969 126.435  42.889  1.00 14.17           O  
ATOM   2480  H   GLY A 259       5.741 125.519  40.737  1.00 14.17           H  
ATOM   2481 1HA  GLY A 259       3.120 126.889  40.280  1.00 14.17           H  
ATOM   2482 2HA  GLY A 259       3.035 125.294  41.016  1.00 14.17           H  
ATOM   2483  N   ALA A 260       3.135 127.694  42.709  1.00 14.59           N  
ATOM   2484  CA  ALA A 260       3.439 128.292  43.996  1.00 14.59           C  
ATOM   2485  C   ALA A 260       2.214 128.853  44.717  1.00 14.59           C  
ATOM   2486  O   ALA A 260       2.230 130.002  45.166  1.00 14.59           O  
ATOM   2487  CB  ALA A 260       4.489 129.379  43.781  1.00 14.59           C  
ATOM   2488  H   ALA A 260       2.318 127.975  42.182  1.00 14.59           H  
ATOM   2489  HA  ALA A 260       3.843 127.513  44.634  1.00 14.59           H  
ATOM   2490 1HB  ALA A 260       4.765 129.819  44.732  1.00 14.59           H  
ATOM   2491 2HB  ALA A 260       5.385 128.962  43.314  1.00 14.59           H  
ATOM   2492 3HB  ALA A 260       4.072 130.132  43.129  1.00 14.59           H  
ATOM   2493  N   GLY A 261       1.140 128.070  44.821  1.00 15.09           N  
ATOM   2494  CA  GLY A 261      -0.017 128.567  45.560  1.00 15.09           C  
ATOM   2495  C   GLY A 261       0.419 128.700  47.010  1.00 15.09           C  
ATOM   2496  O   GLY A 261       1.100 127.815  47.517  1.00 15.09           O  
ATOM   2497  H   GLY A 261       1.145 127.139  44.430  1.00 15.09           H  
ATOM   2498 1HA  GLY A 261      -0.332 129.533  45.166  1.00 15.09           H  
ATOM   2499 2HA  GLY A 261      -0.851 127.872  45.473  1.00 15.09           H  
ATOM   2500  N   ALA A 262      -0.017 129.758  47.700  1.00 15.62           N  
ATOM   2501  CA  ALA A 262       0.418 129.967  49.089  1.00 15.62           C  
ATOM   2502  C   ALA A 262       0.018 128.846  50.045  1.00 15.62           C  
ATOM   2503  O   ALA A 262       0.766 128.527  50.970  1.00 15.62           O  
ATOM   2504  CB  ALA A 262      -0.162 131.270  49.618  1.00 15.62           C  
ATOM   2505  H   ALA A 262      -0.595 130.443  47.242  1.00 15.62           H  
ATOM   2506  HA  ALA A 262       1.498 130.044  49.090  1.00 15.62           H  
ATOM   2507 1HB  ALA A 262       0.204 131.437  50.633  1.00 15.62           H  
ATOM   2508 2HB  ALA A 262       0.157 132.092  48.979  1.00 15.62           H  
ATOM   2509 3HB  ALA A 262      -1.247 131.216  49.629  1.00 15.62           H  
ATOM   2510  N   GLY A 263      -1.173 128.278  49.870  1.00 16.15           N  
ATOM   2511  CA  GLY A 263      -1.634 127.222  50.773  1.00 16.15           C  
ATOM   2512  C   GLY A 263      -2.042 127.778  52.145  1.00 16.15           C  
ATOM   2513  O   GLY A 263      -2.126 127.037  53.126  1.00 16.15           O  
ATOM   2514  H   GLY A 263      -1.753 128.564  49.095  1.00 16.15           H  
ATOM   2515 1HA  GLY A 263      -2.480 126.706  50.323  1.00 16.15           H  
ATOM   2516 2HA  GLY A 263      -0.842 126.485  50.899  1.00 16.15           H  
ATOM   2517  N   SER A 264      -2.265 129.088  52.214  1.00 16.67           N  
ATOM   2518  CA  SER A 264      -2.582 129.749  53.470  1.00 16.67           C  
ATOM   2519  C   SER A 264      -3.964 129.394  54.008  1.00 16.67           C  
ATOM   2520  O   SER A 264      -4.854 128.981  53.264  1.00 16.67           O  
ATOM   2521  CB  SER A 264      -2.464 131.251  53.285  1.00 16.67           C  
ATOM   2522  OG  SER A 264      -3.454 131.733  52.415  1.00 16.67           O  
ATOM   2523  H   SER A 264      -2.191 129.633  51.373  1.00 16.67           H  
ATOM   2524  HA  SER A 264      -1.841 129.436  54.207  1.00 16.67           H  
ATOM   2525 1HB  SER A 264      -2.552 131.747  54.250  1.00 16.67           H  
ATOM   2526 2HB  SER A 264      -1.479 131.488  52.883  1.00 16.67           H  
ATOM   2527  HG  SER A 264      -4.293 131.599  52.864  1.00 16.67           H  
ATOM   2528  N   GLY A 265      -4.139 129.606  55.314  1.00 17.17           N  
ATOM   2529  CA  GLY A 265      -5.407 129.373  56.000  1.00 17.17           C  
ATOM   2530  C   GLY A 265      -5.245 129.544  57.511  1.00 17.17           C  
ATOM   2531  O   GLY A 265      -5.969 130.310  58.147  1.00 17.17           O  
ATOM   2532  H   GLY A 265      -3.355 129.943  55.847  1.00 17.17           H  
ATOM   2533 1HA  GLY A 265      -6.156 130.074  55.628  1.00 17.17           H  
ATOM   2534 2HA  GLY A 265      -5.765 128.368  55.775  1.00 17.17           H  
ATOM   2535  N   ALA A 266      -4.230 128.872  58.067  1.00 17.66           N  
ATOM   2536  CA  ALA A 266      -3.924 128.888  59.508  1.00 17.66           C  
ATOM   2537  C   ALA A 266      -3.658 130.298  60.032  1.00 17.66           C  
ATOM   2538  O   ALA A 266      -3.879 130.589  61.204  1.00 17.66           O  
ATOM   2539  CB  ALA A 266      -2.714 128.018  59.792  1.00 17.66           C  
ATOM   2540  H   ALA A 266      -3.676 128.275  57.466  1.00 17.66           H  
ATOM   2541  HA  ALA A 266      -4.788 128.488  60.039  1.00 17.66           H  
ATOM   2542 1HB  ALA A 266      -2.516 128.013  60.864  1.00 17.66           H  
ATOM   2543 2HB  ALA A 266      -2.907 127.001  59.453  1.00 17.66           H  
ATOM   2544 3HB  ALA A 266      -1.850 128.418  59.266  1.00 17.66           H  
ATOM   2545  N   ALA A 267      -3.169 131.161  59.148  1.00 18.12           N  
ATOM   2546  CA  ALA A 267      -2.833 132.554  59.420  1.00 18.12           C  
ATOM   2547  C   ALA A 267      -4.056 133.404  59.797  1.00 18.12           C  
ATOM   2548  O   ALA A 267      -3.902 134.524  60.291  1.00 18.12           O  
ATOM   2549  CB  ALA A 267      -2.160 133.161  58.202  1.00 18.12           C  
ATOM   2550  H   ALA A 267      -3.024 130.821  58.216  1.00 18.12           H  
ATOM   2551  HA  ALA A 267      -2.143 132.571  60.263  1.00 18.12           H  
ATOM   2552 1HB  ALA A 267      -1.877 134.190  58.422  1.00 18.12           H  
ATOM   2553 2HB  ALA A 267      -1.272 132.583  57.953  1.00 18.12           H  
ATOM   2554 3HB  ALA A 267      -2.854 133.145  57.363  1.00 18.12           H  
ATOM   2555  N   SER A 268      -5.263 132.915  59.511  1.00 18.53           N  
ATOM   2556  CA  SER A 268      -6.478 133.669  59.787  1.00 18.53           C  
ATOM   2557  C   SER A 268      -6.616 134.118  61.230  1.00 18.53           C  
ATOM   2558  O   SER A 268      -6.336 133.381  62.176  1.00 18.53           O  
ATOM   2559  CB  SER A 268      -7.706 132.853  59.450  1.00 18.53           C  
ATOM   2560  OG  SER A 268      -8.884 133.526  59.861  1.00 18.53           O  
ATOM   2561  H   SER A 268      -5.353 131.984  59.101  1.00 18.53           H  
ATOM   2562  HA  SER A 268      -6.468 134.557  59.156  1.00 18.53           H  
ATOM   2563 1HB  SER A 268      -7.737 132.682  58.375  1.00 18.53           H  
ATOM   2564 2HB  SER A 268      -7.646 131.875  59.931  1.00 18.53           H  
ATOM   2565  HG  SER A 268      -9.604 133.092  59.386  1.00 18.53           H  
ATOM   2566  N   GLY A 269      -7.142 135.330  61.392  1.00 18.86           N  
ATOM   2567  CA  GLY A 269      -7.401 135.925  62.701  1.00 18.86           C  
ATOM   2568  C   GLY A 269      -8.443 135.141  63.504  1.00 18.86           C  
ATOM   2569  O   GLY A 269      -8.587 135.346  64.706  1.00 18.86           O  
ATOM   2570  H   GLY A 269      -7.358 135.865  60.565  1.00 18.86           H  
ATOM   2571 1HA  GLY A 269      -6.468 135.968  63.263  1.00 18.86           H  
ATOM   2572 2HA  GLY A 269      -7.739 136.952  62.568  1.00 18.86           H  
ATOM   2573  N   ALA A 270      -9.180 134.248  62.829  1.00 19.12           N  
ATOM   2574  CA  ALA A 270     -10.181 133.408  63.476  1.00 19.12           C  
ATOM   2575  C   ALA A 270      -9.546 132.177  64.130  1.00 19.12           C  
ATOM   2576  O   ALA A 270     -10.246 131.374  64.752  1.00 19.12           O  
ATOM   2577  CB  ALA A 270     -11.223 132.958  62.468  1.00 19.12           C  
ATOM   2578  H   ALA A 270      -9.024 134.123  61.830  1.00 19.12           H  
ATOM   2579  HA  ALA A 270     -10.661 133.996  64.258  1.00 19.12           H  
ATOM   2580 1HB  ALA A 270     -11.972 132.350  62.975  1.00 19.12           H  
ATOM   2581 2HB  ALA A 270     -11.700 133.825  62.018  1.00 19.12           H  
ATOM   2582 3HB  ALA A 270     -10.736 132.366  61.696  1.00 19.12           H  
ATOM   2583  N   GLY A 271      -8.235 132.003  63.955  1.00 19.32           N  
ATOM   2584  CA  GLY A 271      -7.516 130.861  64.493  1.00 19.32           C  
ATOM   2585  C   GLY A 271      -6.959 131.154  65.882  1.00 19.32           C  
ATOM   2586  O   GLY A 271      -7.538 131.932  66.643  1.00 19.32           O  
ATOM   2587  H   GLY A 271      -7.693 132.683  63.421  1.00 19.32           H  
ATOM   2588 1HA  GLY A 271      -8.183 130.001  64.537  1.00 19.32           H  
ATOM   2589 2HA  GLY A 271      -6.700 130.604  63.819  1.00 19.32           H  
ATOM   2590  N   SER A 272      -5.869 130.476  66.227  1.00 19.45           N  
ATOM   2591  CA  SER A 272      -5.274 130.603  67.550  1.00 19.45           C  
ATOM   2592  C   SER A 272      -3.805 130.986  67.454  1.00 19.45           C  
ATOM   2593  O   SER A 272      -3.211 131.452  68.427  1.00 19.45           O  
ATOM   2594  OXT SER A 272      -3.177 130.688  66.441  1.00 19.45           O  
ATOM   2595  CB  SER A 272      -5.428 129.298  68.303  1.00 19.45           C  
ATOM   2596  OG  SER A 272      -6.784 128.987  68.484  1.00 19.45           O  
ATOM   2597  H   SER A 272      -5.443 129.862  65.547  1.00 19.45           H  
ATOM   2598  HA  SER A 272      -5.796 131.389  68.098  1.00 19.45           H  
ATOM   2599 1HB  SER A 272      -4.933 128.496  67.756  1.00 19.45           H  
ATOM   2600 2HB  SER A 272      -4.940 129.384  69.274  1.00 19.45           H  
ATOM   2601  HG  SER A 272      -7.209 129.797  68.791  1.00 19.45           H  
TER    2602
ENDMDL

REMARK ID 646906 MODEL 5 C1
PFRMAT TS
TARGET C1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.226   1.505  -1.597  1.00 22.03           N  
ATOM      2  CA  GLY A   1      -0.332   1.697  -2.733  1.00 22.03           C  
ATOM      3  C   GLY A   1       0.925   2.460  -2.332  1.00 22.03           C  
ATOM      4  O   GLY A   1       1.564   2.158  -1.321  1.00 22.03           O  
ATOM      5  H   GLY A   1      -1.849   2.251  -1.330  1.00 22.03           H  
ATOM      6 1HA  GLY A   1      -0.055   0.727  -3.146  1.00 22.03           H  
ATOM      7 2HA  GLY A   1      -0.855   2.241  -3.519  1.00 22.03           H  
ATOM      8  N   ALA A   2       1.272   3.491  -3.103  1.00 22.11           N  
ATOM      9  CA  ALA A   2       2.493   4.257  -2.841  1.00 22.11           C  
ATOM     10  C   ALA A   2       2.318   5.251  -1.698  1.00 22.11           C  
ATOM     11  O   ALA A   2       2.346   6.467  -1.900  1.00 22.11           O  
ATOM     12  CB  ALA A   2       2.924   5.010  -4.092  1.00 22.11           C  
ATOM     13  H   ALA A   2       0.701   3.723  -3.902  1.00 22.11           H  
ATOM     14  HA  ALA A   2       3.277   3.556  -2.562  1.00 22.11           H  
ATOM     15 1HB  ALA A   2       3.850   5.545  -3.888  1.00 22.11           H  
ATOM     16 2HB  ALA A   2       3.085   4.303  -4.907  1.00 22.11           H  
ATOM     17 3HB  ALA A   2       2.149   5.719  -4.374  1.00 22.11           H  
ATOM     18  N   GLY A   3       2.215   4.711  -0.480  1.00 22.26           N  
ATOM     19  CA  GLY A   3       2.011   5.481   0.755  1.00 22.26           C  
ATOM     20  C   GLY A   3       3.143   6.479   1.004  1.00 22.26           C  
ATOM     21  O   GLY A   3       2.990   7.451   1.736  1.00 22.26           O  
ATOM     22  H   GLY A   3       2.211   3.690  -0.445  1.00 22.26           H  
ATOM     23 1HA  GLY A   3       1.059   6.014   0.696  1.00 22.26           H  
ATOM     24 2HA  GLY A   3       1.938   4.795   1.598  1.00 22.26           H  
ATOM     25  N   ALA A   4       4.277   6.232   0.349  1.00 22.45           N  
ATOM     26  CA  ALA A   4       5.466   7.072   0.405  1.00 22.45           C  
ATOM     27  C   ALA A   4       5.182   8.480  -0.116  1.00 22.45           C  
ATOM     28  O   ALA A   4       5.902   9.424   0.230  1.00 22.45           O  
ATOM     29  CB  ALA A   4       6.566   6.451  -0.446  1.00 22.45           C  
ATOM     30  H   ALA A   4       4.302   5.403  -0.215  1.00 22.45           H  
ATOM     31  HA  ALA A   4       5.791   7.142   1.433  1.00 22.45           H  
ATOM     32 1HB  ALA A   4       7.460   7.074  -0.387  1.00 22.45           H  
ATOM     33 2HB  ALA A   4       6.796   5.456  -0.074  1.00 22.45           H  
ATOM     34 3HB  ALA A   4       6.238   6.383  -1.481  1.00 22.45           H  
ATOM     35  N   GLY A   5       4.194   8.623  -1.003  1.00 22.64           N  
ATOM     36  CA  GLY A   5       3.905   9.913  -1.617  1.00 22.64           C  
ATOM     37  C   GLY A   5       4.805  10.131  -2.825  1.00 22.64           C  
ATOM     38  O   GLY A   5       4.873  11.227  -3.392  1.00 22.64           O  
ATOM     39  H   GLY A   5       3.601   7.823  -1.238  1.00 22.64           H  
ATOM     40 1HA  GLY A   5       2.858   9.946  -1.917  1.00 22.64           H  
ATOM     41 2HA  GLY A   5       4.061  10.706  -0.888  1.00 22.64           H  
ATOM     42  N   ALA A   6       5.447   9.057  -3.265  1.00 22.81           N  
ATOM     43  CA  ALA A   6       6.358   9.092  -4.395  1.00 22.81           C  
ATOM     44  C   ALA A   6       5.671   9.621  -5.647  1.00 22.81           C  
ATOM     45  O   ALA A   6       6.301  10.283  -6.468  1.00 22.81           O  
ATOM     46  CB  ALA A   6       6.916   7.710  -4.652  1.00 22.81           C  
ATOM     47  H   ALA A   6       5.316   8.193  -2.759  1.00 22.81           H  
ATOM     48  HA  ALA A   6       7.179   9.767  -4.145  1.00 22.81           H  
ATOM     49 1HB  ALA A   6       7.619   7.752  -5.481  1.00 22.81           H  
ATOM     50 2HB  ALA A   6       7.425   7.352  -3.758  1.00 22.81           H  
ATOM     51 3HB  ALA A   6       6.100   7.031  -4.900  1.00 22.81           H  
ATOM     52  N   GLY A   7       4.381   9.321  -5.811  1.00 22.93           N  
ATOM     53  CA  GLY A   7       3.648   9.807  -6.969  1.00 22.93           C  
ATOM     54  C   GLY A   7       3.635  11.338  -7.011  1.00 22.93           C  
ATOM     55  O   GLY A   7       3.656  11.936  -8.091  1.00 22.93           O  
ATOM     56  H   GLY A   7       3.909   8.765  -5.114  1.00 22.93           H  
ATOM     57 1HA  GLY A   7       4.106   9.415  -7.879  1.00 22.93           H  
ATOM     58 2HA  GLY A   7       2.626   9.431  -6.936  1.00 22.93           H  
ATOM     59  N   ALA A   8       3.574  11.986  -5.838  1.00 23.00           N  
ATOM     60  CA  ALA A   8       3.561  13.439  -5.803  1.00 23.00           C  
ATOM     61  C   ALA A   8       4.902  13.948  -6.283  1.00 23.00           C  
ATOM     62  O   ALA A   8       4.989  14.910  -7.054  1.00 23.00           O  
ATOM     63  CB  ALA A   8       3.271  13.950  -4.403  1.00 23.00           C  
ATOM     64  H   ALA A   8       3.613  11.478  -4.961  1.00 23.00           H  
ATOM     65  HA  ALA A   8       2.790  13.798  -6.484  1.00 23.00           H  
ATOM     66 1HB  ALA A   8       3.261  15.038  -4.407  1.00 23.00           H  
ATOM     67 2HB  ALA A   8       2.302  13.581  -4.076  1.00 23.00           H  
ATOM     68 3HB  ALA A   8       4.040  13.597  -3.721  1.00 23.00           H  
ATOM     69  N   ALA A   9       5.956  13.259  -5.828  1.00 23.02           N  
ATOM     70  CA  ALA A   9       7.306  13.645  -6.211  1.00 23.02           C  
ATOM     71  C   ALA A   9       7.468  13.502  -7.711  1.00 23.02           C  
ATOM     72  O   ALA A   9       8.057  14.380  -8.362  1.00 23.02           O  
ATOM     73  CB  ALA A   9       8.321  12.769  -5.494  1.00 23.02           C  
ATOM     74  H   ALA A   9       5.794  12.480  -5.192  1.00 23.02           H  
ATOM     75  HA  ALA A   9       7.464  14.680  -5.935  1.00 23.02           H  
ATOM     76 1HB  ALA A   9       9.325  13.079  -5.780  1.00 23.02           H  
ATOM     77 2HB  ALA A   9       8.198  12.883  -4.419  1.00 23.02           H  
ATOM     78 3HB  ALA A   9       8.174  11.733  -5.766  1.00 23.02           H  
ATOM     79  N   ALA A  10       6.908  12.435  -8.276  1.00 23.04           N  
ATOM     80  CA  ALA A  10       6.954  12.192  -9.707  1.00 23.04           C  
ATOM     81  C   ALA A  10       6.277  13.328 -10.459  1.00 23.04           C  
ATOM     82  O   ALA A  10       6.752  13.775 -11.497  1.00 23.04           O  
ATOM     83  CB  ALA A  10       6.319  10.866 -10.047  1.00 23.04           C  
ATOM     84  H   ALA A  10       6.447  11.743  -7.674  1.00 23.04           H  
ATOM     85  HA  ALA A  10       8.009  12.174 -10.007  1.00 23.04           H  
ATOM     86 1HB  ALA A  10       6.385  10.689 -11.116  1.00 23.04           H  
ATOM     87 2HB  ALA A  10       6.831  10.070  -9.508  1.00 23.04           H  
ATOM     88 3HB  ALA A  10       5.275  10.883  -9.749  1.00 23.04           H  
ATOM     89  N   GLY A  11       5.151  13.804  -9.905  1.00 23.05           N  
ATOM     90  CA  GLY A  11       4.433  14.926 -10.489  1.00 23.05           C  
ATOM     91  C   GLY A  11       5.308  16.179 -10.512  1.00 23.05           C  
ATOM     92  O   GLY A  11       5.226  16.986 -11.443  1.00 23.05           O  
ATOM     93  H   GLY A  11       4.778  13.359  -9.068  1.00 23.05           H  
ATOM     94 1HA  GLY A  11       4.119  14.670 -11.499  1.00 23.05           H  
ATOM     95 2HA  GLY A  11       3.536  15.113  -9.901  1.00 23.05           H  
ATOM     96  N   SER A  12       6.138  16.340  -9.470  1.00 23.05           N  
ATOM     97  CA  SER A  12       7.046  17.476  -9.333  1.00 23.05           C  
ATOM     98  C   SER A  12       6.359  18.825  -9.510  1.00 23.05           C  
ATOM     99  O   SER A  12       6.903  19.726 -10.159  1.00 23.05           O  
ATOM    100  CB  SER A  12       8.213  17.358 -10.301  1.00 23.05           C  
ATOM    101  OG  SER A  12       9.038  16.250 -10.009  1.00 23.05           O  
ATOM    102  H   SER A  12       6.114  15.637  -8.728  1.00 23.05           H  
ATOM    103  HA  SER A  12       7.459  17.439  -8.322  1.00 23.05           H  
ATOM    104 1HB  SER A  12       7.820  17.251 -11.312  1.00 23.05           H  
ATOM    105 2HB  SER A  12       8.805  18.269 -10.280  1.00 23.05           H  
ATOM    106  HG  SER A  12       8.487  15.582  -9.537  1.00 23.05           H  
ATOM    107  N   GLY A  13       5.205  19.001  -8.852  1.00 23.01           N  
ATOM    108  CA  GLY A  13       4.404  20.233  -8.928  1.00 23.01           C  
ATOM    109  C   GLY A  13       5.163  21.489  -8.500  1.00 23.01           C  
ATOM    110  O   GLY A  13       4.790  22.606  -8.860  1.00 23.01           O  
ATOM    111  H   GLY A  13       4.849  18.217  -8.324  1.00 23.01           H  
ATOM    112 1HA  GLY A  13       4.049  20.357  -9.951  1.00 23.01           H  
ATOM    113 2HA  GLY A  13       3.515  20.119  -8.305  1.00 23.01           H  
ATOM    114  N   ALA A  14       6.236  21.313  -7.735  1.00 22.95           N  
ATOM    115  CA  ALA A  14       7.103  22.389  -7.281  1.00 22.95           C  
ATOM    116  C   ALA A  14       7.708  23.174  -8.443  1.00 22.95           C  
ATOM    117  O   ALA A  14       8.076  24.335  -8.300  1.00 22.95           O  
ATOM    118  CB  ALA A  14       8.222  21.844  -6.416  1.00 22.95           C  
ATOM    119  H   ALA A  14       6.473  20.365  -7.477  1.00 22.95           H  
ATOM    120  HA  ALA A  14       6.491  23.083  -6.692  1.00 22.95           H  
ATOM    121 1HB  ALA A  14       8.844  22.665  -6.063  1.00 22.95           H  
ATOM    122 2HB  ALA A  14       7.802  21.311  -5.566  1.00 22.95           H  
ATOM    123 3HB  ALA A  14       8.828  21.159  -7.007  1.00 22.95           H  
ATOM    124  N   GLY A  15       7.914  22.486  -9.579  1.00 22.86           N  
ATOM    125  CA  GLY A  15       8.560  23.087 -10.742  1.00 22.86           C  
ATOM    126  C   GLY A  15      10.081  23.025 -10.640  1.00 22.86           C  
ATOM    127  O   GLY A  15      10.798  23.486 -11.525  1.00 22.86           O  
ATOM    128  H   GLY A  15       7.564  21.532  -9.659  1.00 22.86           H  
ATOM    129 1HA  GLY A  15       8.230  22.566 -11.640  1.00 22.86           H  
ATOM    130 2HA  GLY A  15       8.238  24.122 -10.838  1.00 22.86           H  
ATOM    131  N   ALA A  16      10.574  22.413  -9.571  1.00 22.76           N  
ATOM    132  CA  ALA A  16      11.999  22.283  -9.285  1.00 22.76           C  
ATOM    133  C   ALA A  16      12.754  21.558 -10.400  1.00 22.76           C  
ATOM    134  O   ALA A  16      13.932  21.818 -10.633  1.00 22.76           O  
ATOM    135  CB  ALA A  16      12.188  21.549  -7.972  1.00 22.76           C  
ATOM    136  H   ALA A  16       9.913  22.053  -8.901  1.00 22.76           H  
ATOM    137  HA  ALA A  16      12.415  23.288  -9.197  1.00 22.76           H  
ATOM    138 1HB  ALA A  16      13.251  21.484  -7.743  1.00 22.76           H  
ATOM    139 2HB  ALA A  16      11.675  22.089  -7.176  1.00 22.76           H  
ATOM    140 3HB  ALA A  16      11.773  20.546  -8.056  1.00 22.76           H  
ATOM    141  N   GLY A  17      12.077  20.625 -11.067  1.00 22.67           N  
ATOM    142  CA  GLY A  17      12.677  19.835 -12.136  1.00 22.67           C  
ATOM    143  C   GLY A  17      12.538  20.487 -13.516  1.00 22.67           C  
ATOM    144  O   GLY A  17      12.868  19.869 -14.530  1.00 22.67           O  
ATOM    145  H   GLY A  17      11.112  20.464 -10.829  1.00 22.67           H  
ATOM    146 1HA  GLY A  17      13.733  19.681 -11.915  1.00 22.67           H  
ATOM    147 2HA  GLY A  17      12.213  18.850 -12.152  1.00 22.67           H  
ATOM    148  N   ALA A  18      12.006  21.708 -13.573  1.00 22.59           N  
ATOM    149  CA  ALA A  18      11.797  22.392 -14.842  1.00 22.59           C  
ATOM    150  C   ALA A  18      13.111  22.617 -15.574  1.00 22.59           C  
ATOM    151  O   ALA A  18      14.139  22.899 -14.957  1.00 22.59           O  
ATOM    152  CB  ALA A  18      11.107  23.727 -14.618  1.00 22.59           C  
ATOM    153  H   ALA A  18      11.741  22.201 -12.719  1.00 22.59           H  
ATOM    154  HA  ALA A  18      11.164  21.759 -15.469  1.00 22.59           H  
ATOM    155 1HB  ALA A  18      10.938  24.224 -15.574  1.00 22.59           H  
ATOM    156 2HB  ALA A  18      10.156  23.567 -14.116  1.00 22.59           H  
ATOM    157 3HB  ALA A  18      11.741  24.359 -13.994  1.00 22.59           H  
ATOM    158  N   GLY A  19      13.075  22.548 -16.907  1.00 22.53           N  
ATOM    159  CA  GLY A  19      14.261  22.826 -17.727  1.00 22.53           C  
ATOM    160  C   GLY A  19      14.795  24.240 -17.489  1.00 22.53           C  
ATOM    161  O   GLY A  19      15.994  24.500 -17.609  1.00 22.53           O  
ATOM    162  H   GLY A  19      12.211  22.290 -17.362  1.00 22.53           H  
ATOM    163 1HA  GLY A  19      15.038  22.096 -17.497  1.00 22.53           H  
ATOM    164 2HA  GLY A  19      14.008  22.704 -18.780  1.00 22.53           H  
ATOM    165  N   TYR A  20      13.884  25.155 -17.182  1.00 22.48           N  
ATOM    166  CA  TYR A  20      14.199  26.543 -16.897  1.00 22.48           C  
ATOM    167  C   TYR A  20      13.081  27.147 -16.062  1.00 22.48           C  
ATOM    168  O   TYR A  20      11.934  26.702 -16.142  1.00 22.48           O  
ATOM    169  CB  TYR A  20      14.404  27.316 -18.204  1.00 22.48           C  
ATOM    170  CG  TYR A  20      13.194  27.309 -19.122  1.00 22.48           C  
ATOM    171  CD1 TYR A  20      12.248  28.316 -19.041  1.00 22.48           C  
ATOM    172  CD2 TYR A  20      13.034  26.285 -20.047  1.00 22.48           C  
ATOM    173  CE1 TYR A  20      11.149  28.309 -19.875  1.00 22.48           C  
ATOM    174  CE2 TYR A  20      11.934  26.277 -20.883  1.00 22.48           C  
ATOM    175  CZ  TYR A  20      10.994  27.288 -20.797  1.00 22.48           C  
ATOM    176  OH  TYR A  20       9.897  27.287 -21.628  1.00 22.48           O  
ATOM    177  H   TYR A  20      12.925  24.856 -17.115  1.00 22.48           H  
ATOM    178  HA  TYR A  20      15.117  26.583 -16.311  1.00 22.48           H  
ATOM    179 1HB  TYR A  20      14.646  28.355 -17.972  1.00 22.48           H  
ATOM    180 2HB  TYR A  20      15.249  26.897 -18.749  1.00 22.48           H  
ATOM    181  HD1 TYR A  20      12.374  29.113 -18.323  1.00 22.48           H  
ATOM    182  HD2 TYR A  20      13.776  25.494 -20.115  1.00 22.48           H  
ATOM    183  HE1 TYR A  20      10.409  29.105 -19.813  1.00 22.48           H  
ATOM    184  HE2 TYR A  20      11.807  25.476 -21.610  1.00 22.48           H  
ATOM    185  HH  TYR A  20       9.371  28.075 -21.460  1.00 22.48           H  
ATOM    186  N   GLY A  21      13.387  28.194 -15.300  1.00 22.46           N  
ATOM    187  CA  GLY A  21      12.338  28.878 -14.555  1.00 22.46           C  
ATOM    188  C   GLY A  21      11.630  29.884 -15.445  1.00 22.46           C  
ATOM    189  O   GLY A  21      12.231  30.436 -16.366  1.00 22.46           O  
ATOM    190  H   GLY A  21      14.341  28.522 -15.249  1.00 22.46           H  
ATOM    191 1HA  GLY A  21      11.620  28.150 -14.176  1.00 22.46           H  
ATOM    192 2HA  GLY A  21      12.771  29.387 -13.695  1.00 22.46           H  
ATOM    193  N   ALA A  22      10.372  30.166 -15.139  1.00 22.46           N  
ATOM    194  CA  ALA A  22       9.613  31.155 -15.889  1.00 22.46           C  
ATOM    195  C   ALA A  22       8.414  31.625 -15.097  1.00 22.46           C  
ATOM    196  O   ALA A  22       7.886  30.889 -14.261  1.00 22.46           O  
ATOM    197  CB  ALA A  22       9.149  30.579 -17.221  1.00 22.46           C  
ATOM    198  H   ALA A  22       9.930  29.679 -14.371  1.00 22.46           H  
ATOM    199  HA  ALA A  22      10.258  32.016 -16.073  1.00 22.46           H  
ATOM    200 1HB  ALA A  22       8.596  31.333 -17.781  1.00 22.46           H  
ATOM    201 2HB  ALA A  22      10.013  30.266 -17.798  1.00 22.46           H  
ATOM    202 3HB  ALA A  22       8.502  29.722 -17.045  1.00 22.46           H  
ATOM    203  N   ALA A  23       7.936  32.826 -15.395  1.00 22.49           N  
ATOM    204  CA  ALA A  23       6.691  33.336 -14.829  1.00 22.49           C  
ATOM    205  C   ALA A  23       5.511  32.438 -15.203  1.00 22.49           C  
ATOM    206  O   ALA A  23       4.544  32.297 -14.461  1.00 22.49           O  
ATOM    207  CB  ALA A  23       6.433  34.752 -15.298  1.00 22.49           C  
ATOM    208  H   ALA A  23       8.440  33.402 -16.062  1.00 22.49           H  
ATOM    209  HA  ALA A  23       6.785  33.326 -13.736  1.00 22.49           H  
ATOM    210 1HB  ALA A  23       5.512  35.121 -14.849  1.00 22.49           H  
ATOM    211 2HB  ALA A  23       7.263  35.394 -15.005  1.00 22.49           H  
ATOM    212 3HB  ALA A  23       6.334  34.756 -16.383  1.00 22.49           H  
ATOM    213  N   SER A  24       5.600  31.874 -16.409  1.00 22.53           N  
ATOM    214  CA  SER A  24       4.579  31.018 -16.982  1.00 22.53           C  
ATOM    215  C   SER A  24       5.196  30.159 -18.078  1.00 22.53           C  
ATOM    216  O   SER A  24       6.108  30.599 -18.780  1.00 22.53           O  
ATOM    217  CB  SER A  24       3.453  31.851 -17.563  1.00 22.53           C  
ATOM    218  OG  SER A  24       2.458  31.032 -18.108  1.00 22.53           O  
ATOM    219  H   SER A  24       6.434  32.043 -16.946  1.00 22.53           H  
ATOM    220  HA  SER A  24       4.186  30.366 -16.204  1.00 22.53           H  
ATOM    221 1HB  SER A  24       3.025  32.488 -16.788  1.00 22.53           H  
ATOM    222 2HB  SER A  24       3.855  32.503 -18.339  1.00 22.53           H  
ATOM    223  HG  SER A  24       2.923  30.362 -18.619  1.00 22.53           H  
ATOM    224  N   GLY A  25       4.678  28.946 -18.273  1.00 22.57           N  
ATOM    225  CA  GLY A  25       5.162  28.068 -19.351  1.00 22.57           C  
ATOM    226  C   GLY A  25       4.657  28.527 -20.727  1.00 22.57           C  
ATOM    227  O   GLY A  25       3.853  27.850 -21.370  1.00 22.57           O  
ATOM    228  H   GLY A  25       3.938  28.622 -17.665  1.00 22.57           H  
ATOM    229 1HA  GLY A  25       6.254  28.058 -19.347  1.00 22.57           H  
ATOM    230 2HA  GLY A  25       4.830  27.046 -19.162  1.00 22.57           H  
ATOM    231  N   ALA A  26       5.121  29.700 -21.148  1.00 22.56           N  
ATOM    232  CA  ALA A  26       4.689  30.355 -22.377  1.00 22.56           C  
ATOM    233  C   ALA A  26       5.762  31.296 -22.913  1.00 22.56           C  
ATOM    234  O   ALA A  26       6.642  31.735 -22.178  1.00 22.56           O  
ATOM    235  CB  ALA A  26       3.410  31.141 -22.125  1.00 22.56           C  
ATOM    236  H   ALA A  26       5.786  30.168 -20.537  1.00 22.56           H  
ATOM    237  HA  ALA A  26       4.506  29.585 -23.128  1.00 22.56           H  
ATOM    238 1HB  ALA A  26       3.076  31.610 -23.047  1.00 22.56           H  
ATOM    239 2HB  ALA A  26       2.634  30.463 -21.764  1.00 22.56           H  
ATOM    240 3HB  ALA A  26       3.598  31.909 -21.374  1.00 22.56           H  
ATOM    241  N   GLY A  27       5.660  31.639 -24.199  1.00 22.45           N  
ATOM    242  CA  GLY A  27       6.569  32.610 -24.823  1.00 22.45           C  
ATOM    243  C   GLY A  27       6.093  34.057 -24.634  1.00 22.45           C  
ATOM    244  O   GLY A  27       6.687  34.999 -25.159  1.00 22.45           O  
ATOM    245  H   GLY A  27       4.932  31.223 -24.763  1.00 22.45           H  
ATOM    246 1HA  GLY A  27       7.566  32.497 -24.399  1.00 22.45           H  
ATOM    247 2HA  GLY A  27       6.654  32.393 -25.887  1.00 22.45           H  
ATOM    248  N   ALA A  28       4.985  34.215 -23.920  1.00 22.19           N  
ATOM    249  CA  ALA A  28       4.385  35.517 -23.666  1.00 22.19           C  
ATOM    250  C   ALA A  28       5.341  36.390 -22.862  1.00 22.19           C  
ATOM    251  O   ALA A  28       6.071  35.897 -22.007  1.00 22.19           O  
ATOM    252  CB  ALA A  28       3.072  35.348 -22.927  1.00 22.19           C  
ATOM    253  H   ALA A  28       4.560  33.396 -23.520  1.00 22.19           H  
ATOM    254  HA  ALA A  28       4.202  36.005 -24.621  1.00 22.19           H  
ATOM    255 1HB  ALA A  28       2.625  36.327 -22.756  1.00 22.19           H  
ATOM    256 2HB  ALA A  28       2.397  34.738 -23.524  1.00 22.19           H  
ATOM    257 3HB  ALA A  28       3.253  34.861 -21.971  1.00 22.19           H  
ATOM    258  N   GLY A  29       5.322  37.693 -23.123  1.00 21.79           N  
ATOM    259  CA  GLY A  29       6.194  38.612 -22.399  1.00 21.79           C  
ATOM    260  C   GLY A  29       6.671  39.751 -23.286  1.00 21.79           C  
ATOM    261  O   GLY A  29       6.111  40.005 -24.360  1.00 21.79           O  
ATOM    262  H   GLY A  29       4.700  38.045 -23.831  1.00 21.79           H  
ATOM    263 1HA  GLY A  29       5.659  39.016 -21.540  1.00 21.79           H  
ATOM    264 2HA  GLY A  29       7.055  38.072 -22.012  1.00 21.79           H  
ATOM    265  N   ALA A  30       7.722  40.431 -22.847  1.00 21.25           N  
ATOM    266  CA  ALA A  30       8.283  41.572 -23.567  1.00 21.25           C  
ATOM    267  C   ALA A  30       8.713  41.200 -24.987  1.00 21.25           C  
ATOM    268  O   ALA A  30       8.677  42.023 -25.888  1.00 21.25           O  
ATOM    269  CB  ALA A  30       9.458  42.147 -22.804  1.00 21.25           C  
ATOM    270  H   ALA A  30       8.144  40.162 -21.966  1.00 21.25           H  
ATOM    271  HA  ALA A  30       7.502  42.334 -23.645  1.00 21.25           H  
ATOM    272 1HB  ALA A  30       9.845  43.016 -23.336  1.00 21.25           H  
ATOM    273 2HB  ALA A  30       9.139  42.443 -21.805  1.00 21.25           H  
ATOM    274 3HB  ALA A  30      10.239  41.396 -22.725  1.00 21.25           H  
ATOM    275  N   GLY A  31       9.149  39.953 -25.181  1.00 20.56           N  
ATOM    276  CA  GLY A  31       9.607  39.500 -26.493  1.00 20.56           C  
ATOM    277  C   GLY A  31       8.447  39.132 -27.432  1.00 20.56           C  
ATOM    278  O   GLY A  31       8.668  38.790 -28.605  1.00 20.56           O  
ATOM    279  H   GLY A  31       9.156  39.310 -24.406  1.00 20.56           H  
ATOM    280 1HA  GLY A  31      10.201  40.297 -26.950  1.00 20.56           H  
ATOM    281 2HA  GLY A  31      10.269  38.640 -26.362  1.00 20.56           H  
ATOM    282  N   ALA A  32       7.220  39.163 -26.911  1.00 19.72           N  
ATOM    283  CA  ALA A  32       6.021  38.867 -27.684  1.00 19.72           C  
ATOM    284  C   ALA A  32       5.332  40.185 -28.044  1.00 19.72           C  
ATOM    285  O   ALA A  32       4.785  40.353 -29.144  1.00 19.72           O  
ATOM    286  CB  ALA A  32       5.082  37.970 -26.878  1.00 19.72           C  
ATOM    287  H   ALA A  32       7.094  39.443 -25.941  1.00 19.72           H  
ATOM    288  HA  ALA A  32       6.313  38.359 -28.605  1.00 19.72           H  
ATOM    289 1HB  ALA A  32       4.194  37.758 -27.466  1.00 19.72           H  
ATOM    290 2HB  ALA A  32       5.597  37.025 -26.628  1.00 19.72           H  
ATOM    291 3HB  ALA A  32       4.795  38.491 -25.967  1.00 19.72           H  
ATOM    292  N   GLY A  33       5.354  41.109 -27.086  1.00 18.75           N  
ATOM    293  CA  GLY A  33       4.725  42.420 -27.172  1.00 18.75           C  
ATOM    294  C   GLY A  33       5.760  43.509 -27.406  1.00 18.75           C  
ATOM    295  O   GLY A  33       6.405  43.563 -28.464  1.00 18.75           O  
ATOM    296  H   GLY A  33       5.819  40.868 -26.211  1.00 18.75           H  
ATOM    297 1HA  GLY A  33       3.986  42.430 -27.974  1.00 18.75           H  
ATOM    298 2HA  GLY A  33       4.188  42.621 -26.245  1.00 18.75           H  
ATOM    299  N   ALA A  34       5.919  44.394 -26.416  1.00 17.68           N  
ATOM    300  CA  ALA A  34       6.875  45.494 -26.514  1.00 17.68           C  
ATOM    301  C   ALA A  34       6.623  46.294 -27.771  1.00 17.68           C  
ATOM    302  O   ALA A  34       5.562  46.904 -27.908  1.00 17.68           O  
ATOM    303  CB  ALA A  34       8.308  44.989 -26.483  1.00 17.68           C  
ATOM    304  H   ALA A  34       5.365  44.302 -25.576  1.00 17.68           H  
ATOM    305  HA  ALA A  34       6.729  46.160 -25.658  1.00 17.68           H  
ATOM    306 1HB  ALA A  34       8.991  45.844 -26.537  1.00 17.68           H  
ATOM    307 2HB  ALA A  34       8.471  44.455 -25.552  1.00 17.68           H  
ATOM    308 3HB  ALA A  34       8.508  44.313 -27.312  1.00 17.68           H  
ATOM    309  N   GLY A  35       7.581  46.279 -28.703  1.00 16.50           N  
ATOM    310  CA  GLY A  35       7.508  47.074 -29.925  1.00 16.50           C  
ATOM    311  C   GLY A  35       6.198  46.940 -30.675  1.00 16.50           C  
ATOM    312  O   GLY A  35       5.732  47.900 -31.292  1.00 16.50           O  
ATOM    313  H   GLY A  35       8.394  45.705 -28.556  1.00 16.50           H  
ATOM    314 1HA  GLY A  35       7.688  48.113 -29.691  1.00 16.50           H  
ATOM    315 2HA  GLY A  35       8.320  46.771 -30.582  1.00 16.50           H  
ATOM    316  N   ALA A  36       5.555  45.781 -30.556  1.00 15.22           N  
ATOM    317  CA  ALA A  36       4.299  45.512 -31.233  1.00 15.22           C  
ATOM    318  C   ALA A  36       3.210  46.531 -30.868  1.00 15.22           C  
ATOM    319  O   ALA A  36       2.281  46.753 -31.649  1.00 15.22           O  
ATOM    320  CB  ALA A  36       3.834  44.114 -30.881  1.00 15.22           C  
ATOM    321  H   ALA A  36       5.965  45.047 -29.978  1.00 15.22           H  
ATOM    322  HA  ALA A  36       4.479  45.582 -32.299  1.00 15.22           H  
ATOM    323 1HB  ALA A  36       2.915  43.888 -31.409  1.00 15.22           H  
ATOM    324 2HB  ALA A  36       4.607  43.396 -31.160  1.00 15.22           H  
ATOM    325 3HB  ALA A  36       3.662  44.053 -29.819  1.00 15.22           H  
ATOM    326  N   GLY A  37       3.286  47.092 -29.662  1.00 13.89           N  
ATOM    327  CA  GLY A  37       2.312  48.049 -29.165  1.00 13.89           C  
ATOM    328  C   GLY A  37       2.937  49.386 -28.750  1.00 13.89           C  
ATOM    329  O   GLY A  37       2.336  50.106 -27.944  1.00 13.89           O  
ATOM    330  H   GLY A  37       4.090  46.889 -29.073  1.00 13.89           H  
ATOM    331 1HA  GLY A  37       1.551  48.221 -29.928  1.00 13.89           H  
ATOM    332 2HA  GLY A  37       1.793  47.621 -28.308  1.00 13.89           H  
ATOM    333  N   TYR A  38       4.132  49.745 -29.246  1.00 12.59           N  
ATOM    334  CA  TYR A  38       4.682  51.016 -28.751  1.00 12.59           C  
ATOM    335  C   TYR A  38       3.806  52.212 -29.102  1.00 12.59           C  
ATOM    336  O   TYR A  38       3.336  52.351 -30.232  1.00 12.59           O  
ATOM    337  CB  TYR A  38       6.121  51.307 -29.216  1.00 12.59           C  
ATOM    338  CG  TYR A  38       7.213  50.560 -28.478  1.00 12.59           C  
ATOM    339  CD1 TYR A  38       8.539  50.688 -28.886  1.00 12.59           C  
ATOM    340  CD2 TYR A  38       6.911  49.755 -27.401  1.00 12.59           C  
ATOM    341  CE1 TYR A  38       9.545  50.013 -28.216  1.00 12.59           C  
ATOM    342  CE2 TYR A  38       7.930  49.083 -26.732  1.00 12.59           C  
ATOM    343  CZ  TYR A  38       9.234  49.210 -27.142  1.00 12.59           C  
ATOM    344  OH  TYR A  38      10.243  48.538 -26.490  1.00 12.59           O  
ATOM    345  H   TYR A  38       4.623  49.160 -29.927  1.00 12.59           H  
ATOM    346  HA  TYR A  38       4.707  50.951 -27.666  1.00 12.59           H  
ATOM    347 1HB  TYR A  38       6.212  51.048 -30.267  1.00 12.59           H  
ATOM    348 2HB  TYR A  38       6.319  52.380 -29.130  1.00 12.59           H  
ATOM    349  HD1 TYR A  38       8.791  51.328 -29.729  1.00 12.59           H  
ATOM    350  HD2 TYR A  38       5.874  49.648 -27.072  1.00 12.59           H  
ATOM    351  HE1 TYR A  38      10.580  50.120 -28.536  1.00 12.59           H  
ATOM    352  HE2 TYR A  38       7.688  48.456 -25.880  1.00 12.59           H  
ATOM    353  HH  TYR A  38      11.073  48.684 -26.957  1.00 12.59           H  
ATOM    354  N   GLY A  39       3.629  53.094 -28.121  1.00 11.38           N  
ATOM    355  CA  GLY A  39       2.823  54.308 -28.258  1.00 11.38           C  
ATOM    356  C   GLY A  39       3.621  55.589 -28.533  1.00 11.38           C  
ATOM    357  O   GLY A  39       3.088  56.689 -28.399  1.00 11.38           O  
ATOM    358  H   GLY A  39       4.053  52.879 -27.217  1.00 11.38           H  
ATOM    359 1HA  GLY A  39       2.106  54.158 -29.065  1.00 11.38           H  
ATOM    360 2HA  GLY A  39       2.238  54.440 -27.348  1.00 11.38           H  
ATOM    361  N   THR A  40       4.900  55.456 -28.855  1.00 10.31           N  
ATOM    362  CA  THR A  40       5.761  56.627 -29.032  1.00 10.31           C  
ATOM    363  C   THR A  40       5.228  57.535 -30.133  1.00 10.31           C  
ATOM    364  O   THR A  40       4.970  57.069 -31.242  1.00 10.31           O  
ATOM    365  CB  THR A  40       7.199  56.202 -29.409  1.00 10.31           C  
ATOM    366  OG1 THR A  40       7.722  55.323 -28.409  1.00 10.31           O  
ATOM    367  CG2 THR A  40       8.089  57.424 -29.480  1.00 10.31           C  
ATOM    368  H   THR A  40       5.279  54.529 -28.971  1.00 10.31           H  
ATOM    369  HA  THR A  40       5.783  57.199 -28.110  1.00 10.31           H  
ATOM    370  HB  THR A  40       7.195  55.693 -30.370  1.00 10.31           H  
ATOM    371  HG1 THR A  40       7.685  55.780 -27.546  1.00 10.31           H  
ATOM    372 1HG2 THR A  40       9.101  57.119 -29.733  1.00 10.31           H  
ATOM    373 2HG2 THR A  40       7.723  58.112 -30.235  1.00 10.31           H  
ATOM    374 3HG2 THR A  40       8.087  57.910 -28.509  1.00 10.31           H  
ATOM    375  N   GLY A  41       5.114  58.838 -29.864  1.00  9.45           N  
ATOM    376  CA  GLY A  41       4.604  59.684 -30.947  1.00  9.45           C  
ATOM    377  C   GLY A  41       4.782  61.196 -30.827  1.00  9.45           C  
ATOM    378  O   GLY A  41       5.600  61.705 -30.052  1.00  9.45           O  
ATOM    379  H   GLY A  41       5.306  59.180 -28.920  1.00  9.45           H  
ATOM    380 1HA  GLY A  41       5.067  59.359 -31.878  1.00  9.45           H  
ATOM    381 2HA  GLY A  41       3.541  59.474 -31.057  1.00  9.45           H  
ATOM    382  N   ALA A  42       4.036  61.889 -31.698  1.00  8.79           N  
ATOM    383  CA  ALA A  42       4.025  63.344 -31.871  1.00  8.79           C  
ATOM    384  C   ALA A  42       3.478  64.059 -30.654  1.00  8.79           C  
ATOM    385  O   ALA A  42       2.702  63.491 -29.887  1.00  8.79           O  
ATOM    386  CB  ALA A  42       3.203  63.725 -33.085  1.00  8.79           C  
ATOM    387  H   ALA A  42       3.411  61.357 -32.286  1.00  8.79           H  
ATOM    388  HA  ALA A  42       5.052  63.671 -32.021  1.00  8.79           H  
ATOM    389 1HB  ALA A  42       3.228  64.807 -33.214  1.00  8.79           H  
ATOM    390 2HB  ALA A  42       3.615  63.243 -33.971  1.00  8.79           H  
ATOM    391 3HB  ALA A  42       2.173  63.407 -32.943  1.00  8.79           H  
ATOM    392  N   GLY A  43       3.897  65.312 -30.484  1.00  8.33           N  
ATOM    393  CA  GLY A  43       3.454  66.102 -29.348  1.00  8.33           C  
ATOM    394  C   GLY A  43       1.965  66.354 -29.411  1.00  8.33           C  
ATOM    395  O   GLY A  43       1.378  66.383 -30.495  1.00  8.33           O  
ATOM    396  H   GLY A  43       4.537  65.721 -31.146  1.00  8.33           H  
ATOM    397 1HA  GLY A  43       3.689  65.554 -28.438  1.00  8.33           H  
ATOM    398 2HA  GLY A  43       3.996  67.045 -29.309  1.00  8.33           H  
ATOM    399  N   ALA A  44       1.347  66.516 -28.243  1.00  8.05           N  
ATOM    400  CA  ALA A  44      -0.107  66.720 -28.205  1.00  8.05           C  
ATOM    401  C   ALA A  44      -0.653  67.167 -26.858  1.00  8.05           C  
ATOM    402  O   ALA A  44      -0.052  66.918 -25.816  1.00  8.05           O  
ATOM    403  CB  ALA A  44      -0.819  65.422 -28.569  1.00  8.05           C  
ATOM    404  H   ALA A  44       1.931  66.524 -27.407  1.00  8.05           H  
ATOM    405  HA  ALA A  44      -0.351  67.489 -28.938  1.00  8.05           H  
ATOM    406 1HB  ALA A  44      -1.898  65.594 -28.572  1.00  8.05           H  
ATOM    407 2HB  ALA A  44      -0.508  65.076 -29.552  1.00  8.05           H  
ATOM    408 3HB  ALA A  44      -0.581  64.662 -27.831  1.00  8.05           H  
ATOM    409  N   GLY A  45      -1.847  67.744 -26.876  1.00  7.94           N  
ATOM    410  CA  GLY A  45      -2.592  67.867 -25.630  1.00  7.94           C  
ATOM    411  C   GLY A  45      -3.387  66.563 -25.561  1.00  7.94           C  
ATOM    412  O   GLY A  45      -3.853  66.085 -26.599  1.00  7.94           O  
ATOM    413  H   GLY A  45      -2.276  68.010 -27.751  1.00  7.94           H  
ATOM    414 1HA  GLY A  45      -1.922  67.958 -24.773  1.00  7.94           H  
ATOM    415 2HA  GLY A  45      -3.256  68.728 -25.655  1.00  7.94           H  
ATOM    416  N   ALA A  46      -3.611  66.019 -24.374  1.00  7.98           N  
ATOM    417  CA  ALA A  46      -4.345  64.757 -24.288  1.00  7.98           C  
ATOM    418  C   ALA A  46      -5.050  64.552 -22.956  1.00  7.98           C  
ATOM    419  O   ALA A  46      -4.888  65.331 -22.014  1.00  7.98           O  
ATOM    420  CB  ALA A  46      -3.388  63.602 -24.536  1.00  7.98           C  
ATOM    421  H   ALA A  46      -3.174  66.429 -23.549  1.00  7.98           H  
ATOM    422  HA  ALA A  46      -5.111  64.762 -25.065  1.00  7.98           H  
ATOM    423 1HB  ALA A  46      -3.932  62.661 -24.510  1.00  7.98           H  
ATOM    424 2HB  ALA A  46      -2.919  63.725 -25.512  1.00  7.98           H  
ATOM    425 3HB  ALA A  46      -2.620  63.598 -23.762  1.00  7.98           H  
ATOM    426  N   GLY A  47      -5.868  63.517 -22.889  1.00  8.17           N  
ATOM    427  CA  GLY A  47      -6.524  63.210 -21.637  1.00  8.17           C  
ATOM    428  C   GLY A  47      -7.362  61.950 -21.703  1.00  8.17           C  
ATOM    429  O   GLY A  47      -7.492  61.317 -22.753  1.00  8.17           O  
ATOM    430  H   GLY A  47      -6.014  62.923 -23.692  1.00  8.17           H  
ATOM    431 1HA  GLY A  47      -5.761  63.086 -20.869  1.00  8.17           H  
ATOM    432 2HA  GLY A  47      -7.147  64.050 -21.338  1.00  8.17           H  
ATOM    433  N   ALA A  48      -7.909  61.584 -20.552  1.00  8.49           N  
ATOM    434  CA  ALA A  48      -8.691  60.347 -20.455  1.00  8.49           C  
ATOM    435  C   ALA A  48      -9.522  60.248 -19.189  1.00  8.49           C  
ATOM    436  O   ALA A  48      -9.390  61.046 -18.266  1.00  8.49           O  
ATOM    437  CB  ALA A  48      -7.766  59.138 -20.511  1.00  8.49           C  
ATOM    438  H   ALA A  48      -7.744  62.197 -19.752  1.00  8.49           H  
ATOM    439  HA  ALA A  48      -9.375  60.321 -21.301  1.00  8.49           H  
ATOM    440 1HB  ALA A  48      -8.355  58.221 -20.471  1.00  8.49           H  
ATOM    441 2HB  ALA A  48      -7.192  59.155 -21.434  1.00  8.49           H  
ATOM    442 3HB  ALA A  48      -7.089  59.163 -19.661  1.00  8.49           H  
ATOM    443  N   GLY A  49     -10.373  59.242 -19.153  1.00  8.90           N  
ATOM    444  CA  GLY A  49     -11.097  58.943 -17.935  1.00  8.90           C  
ATOM    445  C   GLY A  49     -12.026  57.768 -18.121  1.00  8.90           C  
ATOM    446  O   GLY A  49     -12.408  57.430 -19.244  1.00  8.90           O  
ATOM    447  H   GLY A  49     -10.486  58.644 -19.957  1.00  8.90           H  
ATOM    448 1HA  GLY A  49     -10.381  58.707 -17.152  1.00  8.90           H  
ATOM    449 2HA  GLY A  49     -11.660  59.815 -17.609  1.00  8.90           H  
ATOM    450  N   TYR A  50     -12.359  57.143 -17.004  1.00  9.36           N  
ATOM    451  CA  TYR A  50     -13.205  55.945 -16.998  1.00  9.36           C  
ATOM    452  C   TYR A  50     -13.594  55.563 -15.570  1.00  9.36           C  
ATOM    453  O   TYR A  50     -12.813  55.744 -14.631  1.00  9.36           O  
ATOM    454  CB  TYR A  50     -12.476  54.781 -17.698  1.00  9.36           C  
ATOM    455  CG  TYR A  50     -13.323  53.602 -18.005  1.00  9.36           C  
ATOM    456  CD1 TYR A  50     -14.123  53.602 -19.136  1.00  9.36           C  
ATOM    457  CD2 TYR A  50     -13.288  52.507 -17.185  1.00  9.36           C  
ATOM    458  CE1 TYR A  50     -14.903  52.498 -19.427  1.00  9.36           C  
ATOM    459  CE2 TYR A  50     -14.063  51.405 -17.466  1.00  9.36           C  
ATOM    460  CZ  TYR A  50     -14.871  51.397 -18.584  1.00  9.36           C  
ATOM    461  OH  TYR A  50     -15.647  50.298 -18.863  1.00  9.36           O  
ATOM    462  H   TYR A  50     -12.003  57.553 -16.139  1.00  9.36           H  
ATOM    463  HA  TYR A  50     -14.124  56.164 -17.549  1.00  9.36           H  
ATOM    464 1HB  TYR A  50     -12.016  55.108 -18.621  1.00  9.36           H  
ATOM    465 2HB  TYR A  50     -11.692  54.428 -17.068  1.00  9.36           H  
ATOM    466  HD1 TYR A  50     -14.140  54.473 -19.794  1.00  9.36           H  
ATOM    467  HD2 TYR A  50     -12.656  52.511 -16.308  1.00  9.36           H  
ATOM    468  HE1 TYR A  50     -15.538  52.495 -20.314  1.00  9.36           H  
ATOM    469  HE2 TYR A  50     -14.035  50.539 -16.802  1.00  9.36           H  
ATOM    470  HH  TYR A  50     -15.565  49.668 -18.142  1.00  9.36           H  
ATOM    471  N   GLY A  51     -14.772  55.004 -15.371  1.00  9.83           N  
ATOM    472  CA  GLY A  51     -15.023  54.547 -14.021  1.00  9.83           C  
ATOM    473  C   GLY A  51     -14.196  53.295 -13.729  1.00  9.83           C  
ATOM    474  O   GLY A  51     -14.427  52.242 -14.319  1.00  9.83           O  
ATOM    475  H   GLY A  51     -15.439  54.867 -16.117  1.00  9.83           H  
ATOM    476 1HA  GLY A  51     -14.744  55.336 -13.342  1.00  9.83           H  
ATOM    477 2HA  GLY A  51     -16.081  54.345 -13.877  1.00  9.83           H  
ATOM    478  N   ALA A  52     -13.279  53.391 -12.771  1.00 10.27           N  
ATOM    479  CA  ALA A  52     -12.443  52.266 -12.373  1.00 10.27           C  
ATOM    480  C   ALA A  52     -11.905  52.470 -10.960  1.00 10.27           C  
ATOM    481  O   ALA A  52     -11.344  53.521 -10.644  1.00 10.27           O  
ATOM    482  CB  ALA A  52     -11.299  52.101 -13.354  1.00 10.27           C  
ATOM    483  H   ALA A  52     -13.150  54.279 -12.318  1.00 10.27           H  
ATOM    484  HA  ALA A  52     -13.053  51.363 -12.373  1.00 10.27           H  
ATOM    485 1HB  ALA A  52     -10.686  51.248 -13.059  1.00 10.27           H  
ATOM    486 2HB  ALA A  52     -11.690  51.932 -14.351  1.00 10.27           H  
ATOM    487 3HB  ALA A  52     -10.691  53.000 -13.352  1.00 10.27           H  
ATOM    488  N   GLY A  53     -12.033  51.435 -10.136  1.00 10.61           N  
ATOM    489  CA  GLY A  53     -11.570  51.430  -8.751  1.00 10.61           C  
ATOM    490  C   GLY A  53     -10.563  50.323  -8.472  1.00 10.61           C  
ATOM    491  O   GLY A  53      -9.566  50.168  -9.179  1.00 10.61           O  
ATOM    492  H   GLY A  53     -12.518  50.608 -10.462  1.00 10.61           H  
ATOM    493 1HA  GLY A  53     -11.130  52.399  -8.516  1.00 10.61           H  
ATOM    494 2HA  GLY A  53     -12.417  51.310  -8.085  1.00 10.61           H  
ATOM    495  N   ALA A  54     -10.806  49.573  -7.396  1.00 10.86           N  
ATOM    496  CA  ALA A  54      -9.889  48.523  -6.963  1.00 10.86           C  
ATOM    497  C   ALA A  54      -9.621  47.502  -8.063  1.00 10.86           C  
ATOM    498  O   ALA A  54     -10.548  46.974  -8.710  1.00 10.86           O  
ATOM    499  CB  ALA A  54     -10.438  47.821  -5.734  1.00 10.86           C  
ATOM    500  H   ALA A  54     -11.645  49.752  -6.863  1.00 10.86           H  
ATOM    501  HA  ALA A  54      -8.940  48.994  -6.707  1.00 10.86           H  
ATOM    502 1HB  ALA A  54      -9.725  47.068  -5.403  1.00 10.86           H  
ATOM    503 2HB  ALA A  54     -10.591  48.548  -4.937  1.00 10.86           H  
ATOM    504 3HB  ALA A  54     -11.378  47.346  -5.971  1.00 10.86           H  
ATOM    505  N   GLY A  55      -8.343  47.171  -8.210  1.00 11.03           N  
ATOM    506  CA  GLY A  55      -7.920  46.232  -9.220  1.00 11.03           C  
ATOM    507  C   GLY A  55      -6.415  46.232  -9.422  1.00 11.03           C  
ATOM    508  O   GLY A  55      -5.650  46.666  -8.557  1.00 11.03           O  
ATOM    509  H   GLY A  55      -7.644  47.624  -7.639  1.00 11.03           H  
ATOM    510 1HA  GLY A  55      -8.256  45.231  -8.953  1.00 11.03           H  
ATOM    511 2HA  GLY A  55      -8.398  46.503 -10.156  1.00 11.03           H  
ATOM    512  N   ALA A  56      -6.005  45.658 -10.542  1.00 11.12           N  
ATOM    513  CA  ALA A  56      -4.614  45.521 -10.940  1.00 11.12           C  
ATOM    514  C   ALA A  56      -4.538  45.188 -12.425  1.00 11.12           C  
ATOM    515  O   ALA A  56      -5.320  44.381 -12.933  1.00 11.12           O  
ATOM    516  CB  ALA A  56      -3.922  44.441 -10.122  1.00 11.12           C  
ATOM    517  H   ALA A  56      -6.721  45.377 -11.202  1.00 11.12           H  
ATOM    518  HA  ALA A  56      -4.112  46.476 -10.779  1.00 11.12           H  
ATOM    519 1HB  ALA A  56      -2.881  44.363 -10.434  1.00 11.12           H  
ATOM    520 2HB  ALA A  56      -3.965  44.694  -9.063  1.00 11.12           H  
ATOM    521 3HB  ALA A  56      -4.423  43.490 -10.289  1.00 11.12           H  
ATOM    522  N   GLY A  57      -3.526  45.708 -13.094  1.00 11.14           N  
ATOM    523  CA  GLY A  57      -3.316  45.404 -14.500  1.00 11.14           C  
ATOM    524  C   GLY A  57      -2.298  46.355 -15.092  1.00 11.14           C  
ATOM    525  O   GLY A  57      -1.818  47.256 -14.407  1.00 11.14           O  
ATOM    526  H   GLY A  57      -2.902  46.354 -12.633  1.00 11.14           H  
ATOM    527 1HA  GLY A  57      -2.975  44.376 -14.610  1.00 11.14           H  
ATOM    528 2HA  GLY A  57      -4.257  45.496 -15.040  1.00 11.14           H  
ATOM    529  N   ALA A  58      -1.924  46.110 -16.340  1.00 11.07           N  
ATOM    530  CA  ALA A  58      -0.977  46.965 -17.037  1.00 11.07           C  
ATOM    531  C   ALA A  58      -1.189  46.860 -18.539  1.00 11.07           C  
ATOM    532  O   ALA A  58      -0.267  46.500 -19.267  1.00 11.07           O  
ATOM    533  CB  ALA A  58       0.452  46.592 -16.674  1.00 11.07           C  
ATOM    534  H   ALA A  58      -2.340  45.336 -16.835  1.00 11.07           H  
ATOM    535  HA  ALA A  58      -1.178  47.993 -16.742  1.00 11.07           H  
ATOM    536 1HB  ALA A  58       1.143  47.254 -17.196  1.00 11.07           H  
ATOM    537 2HB  ALA A  58       0.596  46.696 -15.598  1.00 11.07           H  
ATOM    538 3HB  ALA A  58       0.649  45.565 -16.970  1.00 11.07           H  
ATOM    539  N   GLY A  59      -2.413  47.111 -19.001  1.00 10.89           N  
ATOM    540  CA  GLY A  59      -2.729  46.957 -20.426  1.00 10.89           C  
ATOM    541  C   GLY A  59      -1.884  47.841 -21.360  1.00 10.89           C  
ATOM    542  O   GLY A  59      -1.179  47.340 -22.234  1.00 10.89           O  
ATOM    543  H   GLY A  59      -3.139  47.404 -18.345  1.00 10.89           H  
ATOM    544 1HA  GLY A  59      -2.590  45.910 -20.701  1.00 10.89           H  
ATOM    545 2HA  GLY A  59      -3.785  47.182 -20.578  1.00 10.89           H  
ATOM    546  N   ALA A  60      -1.993  49.157 -21.201  1.00 10.61           N  
ATOM    547  CA  ALA A  60      -1.213  50.102 -22.004  1.00 10.61           C  
ATOM    548  C   ALA A  60       0.266  49.986 -21.628  1.00 10.61           C  
ATOM    549  O   ALA A  60       0.583  49.721 -20.474  1.00 10.61           O  
ATOM    550  CB  ALA A  60      -1.750  51.505 -21.815  1.00 10.61           C  
ATOM    551  H   ALA A  60      -2.610  49.503 -20.490  1.00 10.61           H  
ATOM    552  HA  ALA A  60      -1.303  49.829 -23.052  1.00 10.61           H  
ATOM    553 1HB  ALA A  60      -1.175  52.201 -22.418  1.00 10.61           H  
ATOM    554 2HB  ALA A  60      -2.792  51.534 -22.124  1.00 10.61           H  
ATOM    555 3HB  ALA A  60      -1.686  51.781 -20.796  1.00 10.61           H  
ATOM    556  N   GLY A  61       1.172  50.176 -22.594  1.00 10.23           N  
ATOM    557  CA  GLY A  61       2.601  50.035 -22.298  1.00 10.23           C  
ATOM    558  C   GLY A  61       3.521  51.216 -22.636  1.00 10.23           C  
ATOM    559  O   GLY A  61       3.220  52.390 -22.419  1.00 10.23           O  
ATOM    560  H   GLY A  61       0.874  50.398 -23.534  1.00 10.23           H  
ATOM    561 1HA  GLY A  61       2.705  49.810 -21.238  1.00 10.23           H  
ATOM    562 2HA  GLY A  61       2.967  49.152 -22.827  1.00 10.23           H  
ATOM    563  N   TYR A  62       4.703  50.861 -23.103  1.00  9.78           N  
ATOM    564  CA  TYR A  62       5.773  51.789 -23.441  1.00  9.78           C  
ATOM    565  C   TYR A  62       5.438  52.685 -24.616  1.00  9.78           C  
ATOM    566  O   TYR A  62       4.830  52.239 -25.595  1.00  9.78           O  
ATOM    567  CB  TYR A  62       7.051  51.040 -23.786  1.00  9.78           C  
ATOM    568  CG  TYR A  62       8.248  51.950 -24.078  1.00  9.78           C  
ATOM    569  CD1 TYR A  62       9.017  52.451 -23.051  1.00  9.78           C  
ATOM    570  CD2 TYR A  62       8.537  52.322 -25.378  1.00  9.78           C  
ATOM    571  CE1 TYR A  62      10.075  53.292 -23.331  1.00  9.78           C  
ATOM    572  CE2 TYR A  62       9.581  53.158 -25.658  1.00  9.78           C  
ATOM    573  CZ  TYR A  62      10.353  53.646 -24.639  1.00  9.78           C  
ATOM    574  OH  TYR A  62      11.403  54.497 -24.910  1.00  9.78           O  
ATOM    575  H   TYR A  62       4.876  49.878 -23.245  1.00  9.78           H  
ATOM    576  HA  TYR A  62       5.945  52.436 -22.593  1.00  9.78           H  
ATOM    577 1HB  TYR A  62       7.317  50.379 -22.965  1.00  9.78           H  
ATOM    578 2HB  TYR A  62       6.872  50.429 -24.637  1.00  9.78           H  
ATOM    579  HD1 TYR A  62       8.799  52.181 -22.028  1.00  9.78           H  
ATOM    580  HD2 TYR A  62       7.932  51.963 -26.181  1.00  9.78           H  
ATOM    581  HE1 TYR A  62      10.682  53.681 -22.522  1.00  9.78           H  
ATOM    582  HE2 TYR A  62       9.785  53.441 -26.691  1.00  9.78           H  
ATOM    583  HH  TYR A  62      11.404  54.709 -25.849  1.00  9.78           H  
ATOM    584  N   GLY A  63       5.845  53.940 -24.527  1.00  9.28           N  
ATOM    585  CA  GLY A  63       5.714  54.814 -25.672  1.00  9.28           C  
ATOM    586  C   GLY A  63       6.272  56.208 -25.454  1.00  9.28           C  
ATOM    587  O   GLY A  63       7.233  56.595 -26.126  1.00  9.28           O  
ATOM    588  H   GLY A  63       6.279  54.262 -23.661  1.00  9.28           H  
ATOM    589 1HA  GLY A  63       6.208  54.350 -26.523  1.00  9.28           H  
ATOM    590 2HA  GLY A  63       4.661  54.896 -25.918  1.00  9.28           H  
ATOM    591  N   ALA A  64       5.734  56.955 -24.507  1.00  8.77           N  
ATOM    592  CA  ALA A  64       6.216  58.316 -24.276  1.00  8.77           C  
ATOM    593  C   ALA A  64       6.334  59.089 -25.614  1.00  8.77           C  
ATOM    594  O   ALA A  64       5.374  59.125 -26.401  1.00  8.77           O  
ATOM    595  CB  ALA A  64       7.546  58.266 -23.535  1.00  8.77           C  
ATOM    596  H   ALA A  64       4.968  56.590 -23.954  1.00  8.77           H  
ATOM    597  HA  ALA A  64       5.492  58.834 -23.650  1.00  8.77           H  
ATOM    598 1HB  ALA A  64       7.873  59.266 -23.320  1.00  8.77           H  
ATOM    599 2HB  ALA A  64       7.391  57.734 -22.603  1.00  8.77           H  
ATOM    600 3HB  ALA A  64       8.300  57.749 -24.124  1.00  8.77           H  
ATOM    601  N   GLY A  65       7.502  59.678 -25.881  1.00  8.30           N  
ATOM    602  CA  GLY A  65       7.688  60.466 -27.097  1.00  8.30           C  
ATOM    603  C   GLY A  65       7.750  61.978 -26.847  1.00  8.30           C  
ATOM    604  O   GLY A  65       8.276  62.441 -25.829  1.00  8.30           O  
ATOM    605  H   GLY A  65       8.266  59.591 -25.232  1.00  8.30           H  
ATOM    606 1HA  GLY A  65       8.607  60.150 -27.588  1.00  8.30           H  
ATOM    607 2HA  GLY A  65       6.877  60.256 -27.794  1.00  8.30           H  
ATOM    608  N   ALA A  66       7.301  62.730 -27.849  1.00  7.89           N  
ATOM    609  CA  ALA A  66       7.398  64.187 -27.942  1.00  7.89           C  
ATOM    610  C   ALA A  66       6.593  64.907 -26.864  1.00  7.89           C  
ATOM    611  O   ALA A  66       5.672  64.343 -26.273  1.00  7.89           O  
ATOM    612  CB  ALA A  66       6.934  64.620 -29.305  1.00  7.89           C  
ATOM    613  H   ALA A  66       6.836  62.259 -28.628  1.00  7.89           H  
ATOM    614  HA  ALA A  66       8.443  64.467 -27.808  1.00  7.89           H  
ATOM    615 1HB  ALA A  66       7.014  65.695 -29.409  1.00  7.89           H  
ATOM    616 2HB  ALA A  66       7.528  64.130 -30.070  1.00  7.89           H  
ATOM    617 3HB  ALA A  66       5.929  64.312 -29.385  1.00  7.89           H  
ATOM    618  N   GLY A  67       6.947  66.172 -26.622  1.00  7.54           N  
ATOM    619  CA  GLY A  67       6.301  66.964 -25.581  1.00  7.54           C  
ATOM    620  C   GLY A  67       4.779  66.965 -25.677  1.00  7.54           C  
ATOM    621  O   GLY A  67       4.189  67.142 -26.744  1.00  7.54           O  
ATOM    622  H   GLY A  67       7.698  66.583 -27.154  1.00  7.54           H  
ATOM    623 1HA  GLY A  67       6.598  66.580 -24.614  1.00  7.54           H  
ATOM    624 2HA  GLY A  67       6.669  67.988 -25.634  1.00  7.54           H  
ATOM    625  N   ALA A  68       4.151  66.839 -24.522  1.00  7.26           N  
ATOM    626  CA  ALA A  68       2.710  66.762 -24.423  1.00  7.26           C  
ATOM    627  C   ALA A  68       2.237  67.272 -23.074  1.00  7.26           C  
ATOM    628  O   ALA A  68       3.012  67.355 -22.122  1.00  7.26           O  
ATOM    629  CB  ALA A  68       2.259  65.318 -24.630  1.00  7.26           C  
ATOM    630  H   ALA A  68       4.698  66.728 -23.684  1.00  7.26           H  
ATOM    631  HA  ALA A  68       2.276  67.400 -25.191  1.00  7.26           H  
ATOM    632 1HB  ALA A  68       1.174  65.250 -24.562  1.00  7.26           H  
ATOM    633 2HB  ALA A  68       2.584  64.968 -25.611  1.00  7.26           H  
ATOM    634 3HB  ALA A  68       2.703  64.692 -23.860  1.00  7.26           H  
ATOM    635  N   GLY A  69       0.965  67.615 -23.003  1.00  7.07           N  
ATOM    636  CA  GLY A  69       0.361  68.010 -21.728  1.00  7.07           C  
ATOM    637  C   GLY A  69      -0.888  67.180 -21.554  1.00  7.07           C  
ATOM    638  O   GLY A  69      -1.472  66.759 -22.552  1.00  7.07           O  
ATOM    639  H   GLY A  69       0.409  67.538 -23.857  1.00  7.07           H  
ATOM    640 1HA  GLY A  69       1.052  67.829 -20.902  1.00  7.07           H  
ATOM    641 2HA  GLY A  69       0.113  69.071 -21.741  1.00  7.07           H  
ATOM    642  N   ALA A  70      -1.322  66.942 -20.320  1.00  6.98           N  
ATOM    643  CA  ALA A  70      -2.501  66.099 -20.184  1.00  6.98           C  
ATOM    644  C   ALA A  70      -3.252  66.229 -18.872  1.00  6.98           C  
ATOM    645  O   ALA A  70      -2.704  66.656 -17.852  1.00  6.98           O  
ATOM    646  CB  ALA A  70      -2.106  64.637 -20.347  1.00  6.98           C  
ATOM    647  H   ALA A  70      -0.841  67.311 -19.511  1.00  6.98           H  
ATOM    648  HA  ALA A  70      -3.176  66.395 -20.971  1.00  6.98           H  
ATOM    649 1HB  ALA A  70      -3.003  64.019 -20.300  1.00  6.98           H  
ATOM    650 2HB  ALA A  70      -1.618  64.486 -21.308  1.00  6.98           H  
ATOM    651 3HB  ALA A  70      -1.432  64.356 -19.549  1.00  6.98           H  
ATOM    652  N   GLY A  71      -4.510  65.793 -18.912  1.00  7.00           N  
ATOM    653  CA  GLY A  71      -5.334  65.683 -17.707  1.00  7.00           C  
ATOM    654  C   GLY A  71      -6.245  64.456 -17.786  1.00  7.00           C  
ATOM    655  O   GLY A  71      -6.661  64.041 -18.865  1.00  7.00           O  
ATOM    656  H   GLY A  71      -4.877  65.516 -19.827  1.00  7.00           H  
ATOM    657 1HA  GLY A  71      -4.691  65.608 -16.831  1.00  7.00           H  
ATOM    658 2HA  GLY A  71      -5.937  66.585 -17.593  1.00  7.00           H  
ATOM    659  N   ALA A  72      -6.578  63.881 -16.644  1.00  7.17           N  
ATOM    660  CA  ALA A  72      -7.423  62.693 -16.664  1.00  7.17           C  
ATOM    661  C   ALA A  72      -7.995  62.366 -15.304  1.00  7.17           C  
ATOM    662  O   ALA A  72      -7.500  62.856 -14.279  1.00  7.17           O  
ATOM    663  CB  ALA A  72      -6.628  61.494 -17.171  1.00  7.17           C  
ATOM    664  H   ALA A  72      -6.238  64.249 -15.769  1.00  7.17           H  
ATOM    665  HA  ALA A  72      -8.259  62.896 -17.330  1.00  7.17           H  
ATOM    666 1HB  ALA A  72      -7.253  60.609 -17.201  1.00  7.17           H  
ATOM    667 2HB  ALA A  72      -6.236  61.684 -18.162  1.00  7.17           H  
ATOM    668 3HB  ALA A  72      -5.819  61.316 -16.514  1.00  7.17           H  
ATOM    669  N   GLY A  73      -9.003  61.497 -15.290  1.00  7.49           N  
ATOM    670  CA  GLY A  73      -9.517  61.016 -14.012  1.00  7.49           C  
ATOM    671  C   GLY A  73     -10.351  59.743 -14.088  1.00  7.49           C  
ATOM    672  O   GLY A  73     -11.131  59.517 -15.021  1.00  7.49           O  
ATOM    673  H   GLY A  73      -9.373  61.172 -16.186  1.00  7.49           H  
ATOM    674 1HA  GLY A  73      -8.683  60.846 -13.353  1.00  7.49           H  
ATOM    675 2HA  GLY A  73     -10.110  61.801 -13.549  1.00  7.49           H  
ATOM    676  N   TYR A  74     -10.201  58.938 -13.045  1.00  7.97           N  
ATOM    677  CA  TYR A  74     -10.881  57.658 -12.933  1.00  7.97           C  
ATOM    678  C   TYR A  74     -11.539  57.460 -11.580  1.00  7.97           C  
ATOM    679  O   TYR A  74     -11.084  58.009 -10.570  1.00  7.97           O  
ATOM    680  CB  TYR A  74      -9.869  56.534 -13.168  1.00  7.97           C  
ATOM    681  CG  TYR A  74      -9.220  56.552 -14.539  1.00  7.97           C  
ATOM    682  CD1 TYR A  74      -8.140  57.362 -14.777  1.00  7.97           C  
ATOM    683  CD2 TYR A  74      -9.682  55.736 -15.529  1.00  7.97           C  
ATOM    684  CE1 TYR A  74      -7.536  57.378 -16.025  1.00  7.97           C  
ATOM    685  CE2 TYR A  74      -9.079  55.739 -16.782  1.00  7.97           C  
ATOM    686  CZ  TYR A  74      -8.011  56.567 -17.024  1.00  7.97           C  
ATOM    687  OH  TYR A  74      -7.401  56.576 -18.256  1.00  7.97           O  
ATOM    688  H   TYR A  74      -9.542  59.224 -12.317  1.00  7.97           H  
ATOM    689  HA  TYR A  74     -11.660  57.616 -13.688  1.00  7.97           H  
ATOM    690 1HB  TYR A  74      -9.097  56.606 -12.440  1.00  7.97           H  
ATOM    691 2HB  TYR A  74     -10.363  55.569 -13.031  1.00  7.97           H  
ATOM    692  HD1 TYR A  74      -7.779  57.987 -13.977  1.00  7.97           H  
ATOM    693  HD2 TYR A  74     -10.526  55.081 -15.324  1.00  7.97           H  
ATOM    694  HE1 TYR A  74      -6.693  58.014 -16.224  1.00  7.97           H  
ATOM    695  HE2 TYR A  74      -9.452  55.085 -17.572  1.00  7.97           H  
ATOM    696  HH  TYR A  74      -6.711  57.249 -18.264  1.00  7.97           H  
ATOM    697  N   GLY A  75     -12.582  56.646 -11.560  1.00  8.61           N  
ATOM    698  CA  GLY A  75     -13.179  56.297 -10.271  1.00  8.61           C  
ATOM    699  C   GLY A  75     -14.437  55.454 -10.340  1.00  8.61           C  
ATOM    700  O   GLY A  75     -15.338  55.690 -11.141  1.00  8.61           O  
ATOM    701  H   GLY A  75     -12.905  56.262 -12.448  1.00  8.61           H  
ATOM    702 1HA  GLY A  75     -12.435  55.783  -9.661  1.00  8.61           H  
ATOM    703 2HA  GLY A  75     -13.421  57.222  -9.759  1.00  8.61           H  
ATOM    704  N   ALA A  76     -14.473  54.465  -9.461  1.00  9.37           N  
ATOM    705  CA  ALA A  76     -15.551  53.493  -9.345  1.00  9.37           C  
ATOM    706  C   ALA A  76     -15.286  52.590  -8.157  1.00  9.37           C  
ATOM    707  O   ALA A  76     -14.272  52.732  -7.467  1.00  9.37           O  
ATOM    708  CB  ALA A  76     -15.701  52.650 -10.599  1.00  9.37           C  
ATOM    709  H   ALA A  76     -13.687  54.380  -8.830  1.00  9.37           H  
ATOM    710  HA  ALA A  76     -16.479  54.034  -9.166  1.00  9.37           H  
ATOM    711 1HB  ALA A  76     -16.518  51.948 -10.473  1.00  9.37           H  
ATOM    712 2HB  ALA A  76     -15.909  53.278 -11.447  1.00  9.37           H  
ATOM    713 3HB  ALA A  76     -14.801  52.099 -10.765  1.00  9.37           H  
ATOM    714  N   GLY A  77     -16.187  51.642  -7.930  1.00 10.15           N  
ATOM    715  CA  GLY A  77     -15.905  50.583  -6.973  1.00 10.15           C  
ATOM    716  C   GLY A  77     -14.963  49.613  -7.698  1.00 10.15           C  
ATOM    717  O   GLY A  77     -14.348  50.000  -8.687  1.00 10.15           O  
ATOM    718  H   GLY A  77     -17.041  51.610  -8.470  1.00 10.15           H  
ATOM    719 1HA  GLY A  77     -15.429  50.988  -6.080  1.00 10.15           H  
ATOM    720 2HA  GLY A  77     -16.824  50.077  -6.683  1.00 10.15           H  
ATOM    721  N   ALA A  78     -14.871  48.370  -7.248  1.00 10.87           N  
ATOM    722  CA  ALA A  78     -13.925  47.410  -7.834  1.00 10.87           C  
ATOM    723  C   ALA A  78     -14.168  47.198  -9.326  1.00 10.87           C  
ATOM    724  O   ALA A  78     -15.278  47.406  -9.824  1.00 10.87           O  
ATOM    725  CB  ALA A  78     -13.998  46.081  -7.113  1.00 10.87           C  
ATOM    726  H   ALA A  78     -15.434  48.090  -6.459  1.00 10.87           H  
ATOM    727  HA  ALA A  78     -12.925  47.815  -7.725  1.00 10.87           H  
ATOM    728 1HB  ALA A  78     -13.260  45.403  -7.544  1.00 10.87           H  
ATOM    729 2HB  ALA A  78     -13.782  46.227  -6.056  1.00 10.87           H  
ATOM    730 3HB  ALA A  78     -14.991  45.657  -7.227  1.00 10.87           H  
ATOM    731  N   GLY A  79     -13.137  46.693 -10.019  1.00 11.46           N  
ATOM    732  CA  GLY A  79     -13.201  46.515 -11.469  1.00 11.46           C  
ATOM    733  C   GLY A  79     -12.000  45.767 -12.087  1.00 11.46           C  
ATOM    734  O   GLY A  79     -12.030  45.426 -13.273  1.00 11.46           O  
ATOM    735  H   GLY A  79     -12.256  46.551  -9.532  1.00 11.46           H  
ATOM    736 1HA  GLY A  79     -14.115  45.976 -11.713  1.00 11.46           H  
ATOM    737 2HA  GLY A  79     -13.288  47.494 -11.939  1.00 11.46           H  
ATOM    738  N   ALA A  80     -10.969  45.463 -11.284  1.00 11.90           N  
ATOM    739  CA  ALA A  80      -9.859  44.629 -11.780  1.00 11.90           C  
ATOM    740  C   ALA A  80      -8.973  45.292 -12.838  1.00 11.90           C  
ATOM    741  O   ALA A  80      -7.909  45.807 -12.518  1.00 11.90           O  
ATOM    742  CB  ALA A  80     -10.362  43.283 -12.307  1.00 11.90           C  
ATOM    743  H   ALA A  80     -10.941  45.821 -10.333  1.00 11.90           H  
ATOM    744  HA  ALA A  80      -9.227  44.401 -10.924  1.00 11.90           H  
ATOM    745 1HB  ALA A  80      -9.498  42.678 -12.580  1.00 11.90           H  
ATOM    746 2HB  ALA A  80     -10.926  42.783 -11.519  1.00 11.90           H  
ATOM    747 3HB  ALA A  80     -10.991  43.366 -13.171  1.00 11.90           H  
ATOM    748  N   GLY A  81      -9.308  45.112 -14.103  1.00 12.18           N  
ATOM    749  CA  GLY A  81      -8.406  45.540 -15.177  1.00 12.18           C  
ATOM    750  C   GLY A  81      -7.978  47.004 -15.079  1.00 12.18           C  
ATOM    751  O   GLY A  81      -8.740  47.871 -14.642  1.00 12.18           O  
ATOM    752  H   GLY A  81     -10.231  44.743 -14.298  1.00 12.18           H  
ATOM    753 1HA  GLY A  81      -7.517  44.908 -15.158  1.00 12.18           H  
ATOM    754 2HA  GLY A  81      -8.892  45.367 -16.135  1.00 12.18           H  
ATOM    755  N   ALA A  82      -6.741  47.265 -15.521  1.00 12.35           N  
ATOM    756  CA  ALA A  82      -6.136  48.594 -15.464  1.00 12.35           C  
ATOM    757  C   ALA A  82      -5.063  48.778 -16.537  1.00 12.35           C  
ATOM    758  O   ALA A  82      -4.526  47.795 -17.068  1.00 12.35           O  
ATOM    759  CB  ALA A  82      -5.519  48.824 -14.096  1.00 12.35           C  
ATOM    760  H   ALA A  82      -6.196  46.501 -15.885  1.00 12.35           H  
ATOM    761  HA  ALA A  82      -6.920  49.330 -15.636  1.00 12.35           H  
ATOM    762 1HB  ALA A  82      -5.094  49.824 -14.053  1.00 12.35           H  
ATOM    763 2HB  ALA A  82      -6.286  48.720 -13.328  1.00 12.35           H  
ATOM    764 3HB  ALA A  82      -4.736  48.097 -13.926  1.00 12.35           H  
ATOM    765  N   GLY A  83      -4.774  50.043 -16.858  1.00 12.45           N  
ATOM    766  CA  GLY A  83      -3.726  50.402 -17.812  1.00 12.45           C  
ATOM    767  C   GLY A  83      -2.387  50.665 -17.126  1.00 12.45           C  
ATOM    768  O   GLY A  83      -2.219  50.376 -15.943  1.00 12.45           O  
ATOM    769  H   GLY A  83      -5.282  50.787 -16.400  1.00 12.45           H  
ATOM    770 1HA  GLY A  83      -3.611  49.609 -18.545  1.00 12.45           H  
ATOM    771 2HA  GLY A  83      -4.030  51.292 -18.361  1.00 12.45           H  
ATOM    772  N   ALA A  84      -1.446  51.213 -17.891  1.00 12.47           N  
ATOM    773  CA  ALA A  84      -0.082  51.507 -17.455  1.00 12.47           C  
ATOM    774  C   ALA A  84       0.593  52.352 -18.517  1.00 12.47           C  
ATOM    775  O   ALA A  84      -0.028  52.722 -19.507  1.00 12.47           O  
ATOM    776  CB  ALA A  84       0.714  50.242 -17.185  1.00 12.47           C  
ATOM    777  H   ALA A  84      -1.672  51.430 -18.850  1.00 12.47           H  
ATOM    778  HA  ALA A  84      -0.130  52.092 -16.539  1.00 12.47           H  
ATOM    779 1HB  ALA A  84       1.715  50.499 -16.860  1.00 12.47           H  
ATOM    780 2HB  ALA A  84       0.230  49.679 -16.402  1.00 12.47           H  
ATOM    781 3HB  ALA A  84       0.776  49.641 -18.079  1.00 12.47           H  
ATOM    782  N   GLY A  85       1.837  52.716 -18.300  1.00 12.39           N  
ATOM    783  CA  GLY A  85       2.555  53.398 -19.357  1.00 12.39           C  
ATOM    784  C   GLY A  85       4.009  53.527 -18.990  1.00 12.39           C  
ATOM    785  O   GLY A  85       4.347  53.724 -17.818  1.00 12.39           O  
ATOM    786  H   GLY A  85       2.314  52.463 -17.447  1.00 12.39           H  
ATOM    787 1HA  GLY A  85       2.448  52.831 -20.274  1.00 12.39           H  
ATOM    788 2HA  GLY A  85       2.124  54.386 -19.522  1.00 12.39           H  
ATOM    789  N   TYR A  86       4.872  53.419 -19.998  1.00 12.17           N  
ATOM    790  CA  TYR A  86       6.312  53.452 -19.728  1.00 12.17           C  
ATOM    791  C   TYR A  86       7.128  54.357 -20.663  1.00 12.17           C  
ATOM    792  O   TYR A  86       6.769  54.601 -21.822  1.00 12.17           O  
ATOM    793  CB  TYR A  86       6.855  52.010 -19.749  1.00 12.17           C  
ATOM    794  CG  TYR A  86       6.134  51.080 -18.777  1.00 12.17           C  
ATOM    795  CD1 TYR A  86       4.999  50.400 -19.200  1.00 12.17           C  
ATOM    796  CD2 TYR A  86       6.584  50.916 -17.482  1.00 12.17           C  
ATOM    797  CE1 TYR A  86       4.311  49.569 -18.343  1.00 12.17           C  
ATOM    798  CE2 TYR A  86       5.901  50.078 -16.615  1.00 12.17           C  
ATOM    799  CZ  TYR A  86       4.767  49.406 -17.041  1.00 12.17           C  
ATOM    800  OH  TYR A  86       4.091  48.575 -16.173  1.00 12.17           O  
ATOM    801  H   TYR A  86       4.493  53.262 -20.934  1.00 12.17           H  
ATOM    802  HA  TYR A  86       6.453  53.843 -18.721  1.00 12.17           H  
ATOM    803 1HB  TYR A  86       6.774  51.587 -20.725  1.00 12.17           H  
ATOM    804 2HB  TYR A  86       7.912  52.018 -19.491  1.00 12.17           H  
ATOM    805  HD1 TYR A  86       4.655  50.532 -20.204  1.00 12.17           H  
ATOM    806  HD2 TYR A  86       7.473  51.447 -17.141  1.00 12.17           H  
ATOM    807  HE1 TYR A  86       3.417  49.045 -18.691  1.00 12.17           H  
ATOM    808  HE2 TYR A  86       6.257  49.952 -15.593  1.00 12.17           H  
ATOM    809  HH  TYR A  86       4.586  48.502 -15.351  1.00 12.17           H  
ATOM    810  N   GLY A  87       8.270  54.816 -20.152  1.00 11.81           N  
ATOM    811  CA  GLY A  87       9.198  55.657 -20.904  1.00 11.81           C  
ATOM    812  C   GLY A  87       9.081  57.095 -20.441  1.00 11.81           C  
ATOM    813  O   GLY A  87       8.010  57.520 -20.008  1.00 11.81           O  
ATOM    814  H   GLY A  87       8.502  54.582 -19.196  1.00 11.81           H  
ATOM    815 1HA  GLY A  87      10.220  55.302 -20.761  1.00 11.81           H  
ATOM    816 2HA  GLY A  87       8.973  55.598 -21.968  1.00 11.81           H  
ATOM    817  N   ALA A  88      10.179  57.844 -20.488  1.00 11.31           N  
ATOM    818  CA  ALA A  88      10.126  59.229 -20.035  1.00 11.31           C  
ATOM    819  C   ALA A  88       9.798  60.207 -21.157  1.00 11.31           C  
ATOM    820  O   ALA A  88       8.920  61.049 -21.011  1.00 11.31           O  
ATOM    821  CB  ALA A  88      11.442  59.625 -19.402  1.00 11.31           C  
ATOM    822  H   ALA A  88      11.042  57.453 -20.840  1.00 11.31           H  
ATOM    823  HA  ALA A  88       9.336  59.308 -19.284  1.00 11.31           H  
ATOM    824 1HB  ALA A  88      11.372  60.651 -19.041  1.00 11.31           H  
ATOM    825 2HB  ALA A  88      11.666  58.960 -18.570  1.00 11.31           H  
ATOM    826 3HB  ALA A  88      12.237  59.558 -20.142  1.00 11.31           H  
ATOM    827  N   GLY A  89      10.514  60.096 -22.280  1.00 10.73           N  
ATOM    828  CA  GLY A  89      10.323  61.047 -23.379  1.00 10.73           C  
ATOM    829  C   GLY A  89      10.544  62.455 -22.851  1.00 10.73           C  
ATOM    830  O   GLY A  89      11.535  62.727 -22.169  1.00 10.73           O  
ATOM    831  H   GLY A  89      11.204  59.372 -22.366  1.00 10.73           H  
ATOM    832 1HA  GLY A  89      11.029  60.834 -24.182  1.00 10.73           H  
ATOM    833 2HA  GLY A  89       9.320  60.967 -23.789  1.00 10.73           H  
ATOM    834  N   ALA A  90       9.597  63.340 -23.147  1.00 10.14           N  
ATOM    835  CA  ALA A  90       9.650  64.721 -22.672  1.00 10.14           C  
ATOM    836  C   ALA A  90       8.244  65.277 -22.484  1.00 10.14           C  
ATOM    837  O   ALA A  90       7.298  64.813 -23.109  1.00 10.14           O  
ATOM    838  CB  ALA A  90      10.412  65.594 -23.660  1.00 10.14           C  
ATOM    839  H   ALA A  90       8.846  63.041 -23.769  1.00 10.14           H  
ATOM    840  HA  ALA A  90      10.156  64.734 -21.708  1.00 10.14           H  
ATOM    841 1HB  ALA A  90      10.457  66.616 -23.282  1.00 10.14           H  
ATOM    842 2HB  ALA A  90      11.425  65.208 -23.782  1.00 10.14           H  
ATOM    843 3HB  ALA A  90       9.898  65.581 -24.621  1.00 10.14           H  
ATOM    844  N   GLY A  91       8.115  66.298 -21.644  1.00  9.60           N  
ATOM    845  CA  GLY A  91       6.845  67.006 -21.477  1.00  9.60           C  
ATOM    846  C   GLY A  91       6.115  66.688 -20.185  1.00  9.60           C  
ATOM    847  O   GLY A  91       5.981  65.530 -19.776  1.00  9.60           O  
ATOM    848  H   GLY A  91       8.918  66.608 -21.117  1.00  9.60           H  
ATOM    849 1HA  GLY A  91       7.037  68.078 -21.513  1.00  9.60           H  
ATOM    850 2HA  GLY A  91       6.190  66.780 -22.312  1.00  9.60           H  
ATOM    851  N   ALA A  92       5.574  67.735 -19.569  1.00  9.17           N  
ATOM    852  CA  ALA A  92       4.878  67.651 -18.287  1.00  9.17           C  
ATOM    853  C   ALA A  92       3.482  67.091 -18.437  1.00  9.17           C  
ATOM    854  O   ALA A  92       2.484  67.802 -18.294  1.00  9.17           O  
ATOM    855  CB  ALA A  92       4.803  69.028 -17.656  1.00  9.17           C  
ATOM    856  H   ALA A  92       5.706  68.646 -19.980  1.00  9.17           H  
ATOM    857  HA  ALA A  92       5.439  66.982 -17.635  1.00  9.17           H  
ATOM    858 1HB  ALA A  92       4.302  68.961 -16.699  1.00  9.17           H  
ATOM    859 2HB  ALA A  92       5.808  69.423 -17.518  1.00  9.17           H  
ATOM    860 3HB  ALA A  92       4.241  69.686 -18.310  1.00  9.17           H  
ATOM    861  N   GLY A  93       3.426  65.808 -18.742  1.00  8.89           N  
ATOM    862  CA  GLY A  93       2.167  65.128 -18.940  1.00  8.89           C  
ATOM    863  C   GLY A  93       1.618  64.716 -17.591  1.00  8.89           C  
ATOM    864  O   GLY A  93       2.113  65.146 -16.542  1.00  8.89           O  
ATOM    865  H   GLY A  93       4.312  65.326 -18.875  1.00  8.89           H  
ATOM    866 1HA  GLY A  93       1.463  65.785 -19.449  1.00  8.89           H  
ATOM    867 2HA  GLY A  93       2.312  64.253 -19.571  1.00  8.89           H  
ATOM    868  N   ALA A  94       0.613  63.868 -17.604  1.00  8.76           N  
ATOM    869  CA  ALA A  94      -0.012  63.481 -16.366  1.00  8.76           C  
ATOM    870  C   ALA A  94      -0.597  62.103 -16.476  1.00  8.76           C  
ATOM    871  O   ALA A  94      -0.794  61.597 -17.582  1.00  8.76           O  
ATOM    872  CB  ALA A  94      -1.092  64.470 -15.975  1.00  8.76           C  
ATOM    873  H   ALA A  94       0.258  63.511 -18.478  1.00  8.76           H  
ATOM    874  HA  ALA A  94       0.754  63.465 -15.611  1.00  8.76           H  
ATOM    875 1HB  ALA A  94      -1.533  64.171 -15.026  1.00  8.76           H  
ATOM    876 2HB  ALA A  94      -0.660  65.466 -15.877  1.00  8.76           H  
ATOM    877 3HB  ALA A  94      -1.862  64.476 -16.741  1.00  8.76           H  
ATOM    878  N   GLY A  95      -0.850  61.489 -15.329  1.00  8.80           N  
ATOM    879  CA  GLY A  95      -1.487  60.195 -15.283  1.00  8.80           C  
ATOM    880  C   GLY A  95      -2.979  60.412 -15.185  1.00  8.80           C  
ATOM    881  O   GLY A  95      -3.706  60.281 -16.169  1.00  8.80           O  
ATOM    882  H   GLY A  95      -0.658  61.933 -14.432  1.00  8.80           H  
ATOM    883 1HA  GLY A  95      -1.238  59.619 -16.173  1.00  8.80           H  
ATOM    884 2HA  GLY A  95      -1.131  59.645 -14.414  1.00  8.80           H  
ATOM    885  N   ALA A  96      -3.428  60.666 -13.963  1.00  8.98           N  
ATOM    886  CA  ALA A  96      -4.843  60.898 -13.679  1.00  8.98           C  
ATOM    887  C   ALA A  96      -5.077  61.256 -12.235  1.00  8.98           C  
ATOM    888  O   ALA A  96      -4.255  60.936 -11.376  1.00  8.98           O  
ATOM    889  CB  ALA A  96      -5.669  59.678 -13.981  1.00  8.98           C  
ATOM    890  H   ALA A  96      -2.732  60.790 -13.230  1.00  8.98           H  
ATOM    891  HA  ALA A  96      -5.177  61.730 -14.292  1.00  8.98           H  
ATOM    892 1HB  ALA A  96      -6.695  59.910 -13.766  1.00  8.98           H  
ATOM    893 2HB  ALA A  96      -5.573  59.401 -14.999  1.00  8.98           H  
ATOM    894 3HB  ALA A  96      -5.352  58.877 -13.366  1.00  8.98           H  
ATOM    895  N   GLY A  97      -6.236  61.842 -11.955  1.00  9.32           N  
ATOM    896  CA  GLY A  97      -6.714  61.921 -10.580  1.00  9.32           C  
ATOM    897  C   GLY A  97      -7.503  60.631 -10.320  1.00  9.32           C  
ATOM    898  O   GLY A  97      -8.046  60.044 -11.264  1.00  9.32           O  
ATOM    899  H   GLY A  97      -6.819  62.178 -12.719  1.00  9.32           H  
ATOM    900 1HA  GLY A  97      -5.876  62.004  -9.889  1.00  9.32           H  
ATOM    901 2HA  GLY A  97      -7.355  62.797 -10.455  1.00  9.32           H  
ATOM    902  N   TYR A  98      -7.595  60.195  -9.071  1.00  9.81           N  
ATOM    903  CA  TYR A  98      -8.372  58.987  -8.793  1.00  9.81           C  
ATOM    904  C   TYR A  98      -9.269  59.112  -7.576  1.00  9.81           C  
ATOM    905  O   TYR A  98      -8.919  59.764  -6.596  1.00  9.81           O  
ATOM    906  CB  TYR A  98      -7.460  57.781  -8.563  1.00  9.81           C  
ATOM    907  CG  TYR A  98      -6.551  57.434  -9.698  1.00  9.81           C  
ATOM    908  CD1 TYR A  98      -5.302  57.996  -9.765  1.00  9.81           C  
ATOM    909  CD2 TYR A  98      -6.966  56.557 -10.666  1.00  9.81           C  
ATOM    910  CE1 TYR A  98      -4.451  57.682 -10.800  1.00  9.81           C  
ATOM    911  CE2 TYR A  98      -6.128  56.232 -11.713  1.00  9.81           C  
ATOM    912  CZ  TYR A  98      -4.872  56.787 -11.782  1.00  9.81           C  
ATOM    913  OH  TYR A  98      -4.030  56.457 -12.824  1.00  9.81           O  
ATOM    914  H   TYR A  98      -7.126  60.694  -8.319  1.00  9.81           H  
ATOM    915  HA  TYR A  98      -9.011  58.787  -9.646  1.00  9.81           H  
ATOM    916 1HB  TYR A  98      -6.851  57.968  -7.695  1.00  9.81           H  
ATOM    917 2HB  TYR A  98      -8.077  56.908  -8.346  1.00  9.81           H  
ATOM    918  HD1 TYR A  98      -4.993  58.682  -8.996  1.00  9.81           H  
ATOM    919  HD2 TYR A  98      -7.957  56.119 -10.598  1.00  9.81           H  
ATOM    920  HE1 TYR A  98      -3.457  58.131 -10.844  1.00  9.81           H  
ATOM    921  HE2 TYR A  98      -6.463  55.535 -12.479  1.00  9.81           H  
ATOM    922  HH  TYR A  98      -4.471  55.834 -13.405  1.00  9.81           H  
ATOM    923  N   GLY A  99     -10.387  58.403  -7.585  1.00 10.43           N  
ATOM    924  CA  GLY A  99     -11.158  58.347  -6.347  1.00 10.43           C  
ATOM    925  C   GLY A  99     -12.466  57.601  -6.449  1.00 10.43           C  
ATOM    926  O   GLY A  99     -12.803  57.047  -7.484  1.00 10.43           O  
ATOM    927  H   GLY A  99     -10.690  57.945  -8.448  1.00 10.43           H  
ATOM    928 1HA  GLY A  99     -10.543  57.867  -5.590  1.00 10.43           H  
ATOM    929 2HA  GLY A  99     -11.351  59.361  -5.999  1.00 10.43           H  
ATOM    930  N   ALA A 100     -13.205  57.559  -5.357  1.00 11.16           N  
ATOM    931  CA  ALA A 100     -14.490  56.875  -5.382  1.00 11.16           C  
ATOM    932  C   ALA A 100     -15.398  57.390  -4.285  1.00 11.16           C  
ATOM    933  O   ALA A 100     -14.939  57.716  -3.192  1.00 11.16           O  
ATOM    934  CB  ALA A 100     -14.292  55.369  -5.244  1.00 11.16           C  
ATOM    935  H   ALA A 100     -12.848  58.026  -4.526  1.00 11.16           H  
ATOM    936  HA  ALA A 100     -14.969  57.085  -6.338  1.00 11.16           H  
ATOM    937 1HB  ALA A 100     -15.254  54.866  -5.292  1.00 11.16           H  
ATOM    938 2HB  ALA A 100     -13.660  55.004  -6.055  1.00 11.16           H  
ATOM    939 3HB  ALA A 100     -13.815  55.148  -4.295  1.00 11.16           H  
ATOM    940  N   GLY A 101     -16.702  57.376  -4.565  1.00 11.98           N  
ATOM    941  CA  GLY A 101     -17.754  57.733  -3.609  1.00 11.98           C  
ATOM    942  C   GLY A 101     -18.384  56.490  -2.984  1.00 11.98           C  
ATOM    943  O   GLY A 101     -19.478  56.541  -2.428  1.00 11.98           O  
ATOM    944  H   GLY A 101     -16.986  57.107  -5.499  1.00 11.98           H  
ATOM    945 1HA  GLY A 101     -17.338  58.362  -2.822  1.00 11.98           H  
ATOM    946 2HA  GLY A 101     -18.519  58.320  -4.110  1.00 11.98           H  
ATOM    947  N   ALA A 102     -17.705  55.364  -3.144  1.00 12.85           N  
ATOM    948  CA  ALA A 102     -18.198  54.073  -2.691  1.00 12.85           C  
ATOM    949  C   ALA A 102     -18.403  54.050  -1.179  1.00 12.85           C  
ATOM    950  O   ALA A 102     -17.689  54.698  -0.419  1.00 12.85           O  
ATOM    951  CB  ALA A 102     -17.221  52.980  -3.091  1.00 12.85           C  
ATOM    952  H   ALA A 102     -16.815  55.413  -3.606  1.00 12.85           H  
ATOM    953  HA  ALA A 102     -19.156  53.885  -3.165  1.00 12.85           H  
ATOM    954 1HB  ALA A 102     -17.604  52.015  -2.768  1.00 12.85           H  
ATOM    955 2HB  ALA A 102     -17.100  52.977  -4.172  1.00 12.85           H  
ATOM    956 3HB  ALA A 102     -16.262  53.157  -2.624  1.00 12.85           H  
ATOM    957  N   GLY A 103     -19.394  53.270  -0.756  1.00 13.71           N  
ATOM    958  CA  GLY A 103     -19.697  53.111   0.656  1.00 13.71           C  
ATOM    959  C   GLY A 103     -20.828  52.106   0.838  1.00 13.71           C  
ATOM    960  O   GLY A 103     -21.323  51.531  -0.132  1.00 13.71           O  
ATOM    961  H   GLY A 103     -19.953  52.777  -1.432  1.00 13.71           H  
ATOM    962 1HA  GLY A 103     -18.808  52.772   1.185  1.00 13.71           H  
ATOM    963 2HA  GLY A 103     -19.980  54.072   1.083  1.00 13.71           H  
ATOM    964  N   ALA A 104     -21.204  51.873   2.088  1.00 14.54           N  
ATOM    965  CA  ALA A 104     -22.221  50.882   2.441  1.00 14.54           C  
ATOM    966  C   ALA A 104     -22.639  51.083   3.888  1.00 14.54           C  
ATOM    967  O   ALA A 104     -22.083  51.951   4.555  1.00 14.54           O  
ATOM    968  CB  ALA A 104     -21.700  49.476   2.210  1.00 14.54           C  
ATOM    969  H   ALA A 104     -20.771  52.406   2.828  1.00 14.54           H  
ATOM    970  HA  ALA A 104     -23.094  51.044   1.816  1.00 14.54           H  
ATOM    971 1HB  ALA A 104     -22.469  48.752   2.468  1.00 14.54           H  
ATOM    972 2HB  ALA A 104     -21.431  49.344   1.165  1.00 14.54           H  
ATOM    973 3HB  ALA A 104     -20.842  49.301   2.819  1.00 14.54           H  
ATOM    974  N   GLY A 105     -23.614  50.303   4.361  1.00 15.30           N  
ATOM    975  CA  GLY A 105     -24.041  50.332   5.769  1.00 15.30           C  
ATOM    976  C   GLY A 105     -25.087  49.252   6.037  1.00 15.30           C  
ATOM    977  O   GLY A 105     -25.420  48.476   5.137  1.00 15.30           O  
ATOM    978  H   GLY A 105     -24.054  49.637   3.743  1.00 15.30           H  
ATOM    979 1HA  GLY A 105     -23.182  50.163   6.418  1.00 15.30           H  
ATOM    980 2HA  GLY A 105     -24.444  51.311   6.018  1.00 15.30           H  
ATOM    981  N   ALA A 106     -25.626  49.199   7.260  1.00 15.98           N  
ATOM    982  CA  ALA A 106     -26.575  48.146   7.619  1.00 15.98           C  
ATOM    983  C   ALA A 106     -27.676  48.637   8.550  1.00 15.98           C  
ATOM    984  O   ALA A 106     -27.813  48.142   9.671  1.00 15.98           O  
ATOM    985  CB  ALA A 106     -25.841  46.992   8.276  1.00 15.98           C  
ATOM    986  H   ALA A 106     -25.328  49.858   7.985  1.00 15.98           H  
ATOM    987  HA  ALA A 106     -27.051  47.794   6.703  1.00 15.98           H  
ATOM    988 1HB  ALA A 106     -26.544  46.197   8.511  1.00 15.98           H  
ATOM    989 2HB  ALA A 106     -25.079  46.616   7.599  1.00 15.98           H  
ATOM    990 3HB  ALA A 106     -25.368  47.341   9.189  1.00 15.98           H  
ATOM    991  N   GLY A 107     -28.480  49.602   8.102  1.00 16.61           N  
ATOM    992  CA  GLY A 107     -29.535  50.215   8.936  1.00 16.61           C  
ATOM    993  C   GLY A 107     -30.737  49.280   9.172  1.00 16.61           C  
ATOM    994  O   GLY A 107     -31.852  49.540   8.719  1.00 16.61           O  
ATOM    995  H   GLY A 107     -28.340  49.945   7.160  1.00 16.61           H  
ATOM    996 1HA  GLY A 107     -29.109  50.505   9.898  1.00 16.61           H  
ATOM    997 2HA  GLY A 107     -29.882  51.131   8.457  1.00 16.61           H  
ATOM    998  N   ALA A 108     -30.471  48.182   9.869  1.00 17.21           N  
ATOM    999  CA  ALA A 108     -31.412  47.118  10.191  1.00 17.21           C  
ATOM   1000  C   ALA A 108     -32.443  47.514  11.233  1.00 17.21           C  
ATOM   1001  O   ALA A 108     -32.179  48.319  12.132  1.00 17.21           O  
ATOM   1002  CB  ALA A 108     -30.655  45.898  10.708  1.00 17.21           C  
ATOM   1003  H   ALA A 108     -29.513  48.078  10.177  1.00 17.21           H  
ATOM   1004  HA  ALA A 108     -31.939  46.854   9.274  1.00 17.21           H  
ATOM   1005 1HB  ALA A 108     -31.353  45.090  10.910  1.00 17.21           H  
ATOM   1006 2HB  ALA A 108     -29.934  45.579   9.956  1.00 17.21           H  
ATOM   1007 3HB  ALA A 108     -30.127  46.161  11.625  1.00 17.21           H  
ATOM   1008  N   GLY A 109     -33.581  46.821  11.199  1.00 17.81           N  
ATOM   1009  CA  GLY A 109     -34.659  46.994  12.178  1.00 17.81           C  
ATOM   1010  C   GLY A 109     -34.301  46.371  13.530  1.00 17.81           C  
ATOM   1011  O   GLY A 109     -35.088  46.412  14.471  1.00 17.81           O  
ATOM   1012  H   GLY A 109     -33.728  46.175  10.437  1.00 17.81           H  
ATOM   1013 1HA  GLY A 109     -34.864  48.058  12.305  1.00 17.81           H  
ATOM   1014 2HA  GLY A 109     -35.571  46.537  11.797  1.00 17.81           H  
ATOM   1015  N   TYR A 110     -33.116  45.773  13.590  1.00 18.46           N  
ATOM   1016  CA  TYR A 110     -32.540  45.161  14.770  1.00 18.46           C  
ATOM   1017  C   TYR A 110     -31.325  45.962  15.245  1.00 18.46           C  
ATOM   1018  O   TYR A 110     -30.531  45.470  16.049  1.00 18.46           O  
ATOM   1019  CB  TYR A 110     -32.138  43.731  14.465  1.00 18.46           C  
ATOM   1020  CG  TYR A 110     -33.298  42.890  14.044  1.00 18.46           C  
ATOM   1021  CD1 TYR A 110     -33.461  42.564  12.707  1.00 18.46           C  
ATOM   1022  CD2 TYR A 110     -34.211  42.448  14.986  1.00 18.46           C  
ATOM   1023  CE1 TYR A 110     -34.537  41.793  12.314  1.00 18.46           C  
ATOM   1024  CE2 TYR A 110     -35.286  41.678  14.596  1.00 18.46           C  
ATOM   1025  CZ  TYR A 110     -35.451  41.349  13.266  1.00 18.46           C  
ATOM   1026  OH  TYR A 110     -36.524  40.578  12.877  1.00 18.46           O  
ATOM   1027  H   TYR A 110     -32.561  45.767  12.750  1.00 18.46           H  
ATOM   1028  HA  TYR A 110     -33.279  45.170  15.571  1.00 18.46           H  
ATOM   1029 1HB  TYR A 110     -31.394  43.721  13.669  1.00 18.46           H  
ATOM   1030 2HB  TYR A 110     -31.689  43.280  15.350  1.00 18.46           H  
ATOM   1031  HD1 TYR A 110     -32.743  42.918  11.969  1.00 18.46           H  
ATOM   1032  HD2 TYR A 110     -34.081  42.712  16.038  1.00 18.46           H  
ATOM   1033  HE1 TYR A 110     -34.668  41.533  11.264  1.00 18.46           H  
ATOM   1034  HE2 TYR A 110     -36.004  41.331  15.338  1.00 18.46           H  
ATOM   1035  HH  TYR A 110     -36.477  40.422  11.931  1.00 18.46           H  
ATOM   1036  N   GLY A 111     -31.178  47.187  14.728  1.00 19.15           N  
ATOM   1037  CA  GLY A 111     -30.073  48.074  15.074  1.00 19.15           C  
ATOM   1038  C   GLY A 111     -30.469  48.971  16.239  1.00 19.15           C  
ATOM   1039  O   GLY A 111     -30.598  48.503  17.364  1.00 19.15           O  
ATOM   1040  H   GLY A 111     -31.846  47.526  14.036  1.00 19.15           H  
ATOM   1041 1HA  GLY A 111     -29.191  47.488  15.339  1.00 19.15           H  
ATOM   1042 2HA  GLY A 111     -29.812  48.683  14.209  1.00 19.15           H  
ATOM   1043  N   ALA A 112     -30.715  50.253  15.981  1.00 19.85           N  
ATOM   1044  CA  ALA A 112     -31.068  51.185  17.063  1.00 19.85           C  
ATOM   1045  C   ALA A 112     -32.317  50.717  17.822  1.00 19.85           C  
ATOM   1046  O   ALA A 112     -32.459  50.956  19.024  1.00 19.85           O  
ATOM   1047  CB  ALA A 112     -31.300  52.577  16.510  1.00 19.85           C  
ATOM   1048  H   ALA A 112     -30.627  50.595  15.035  1.00 19.85           H  
ATOM   1049  HA  ALA A 112     -30.235  51.219  17.762  1.00 19.85           H  
ATOM   1050 1HB  ALA A 112     -31.531  53.255  17.332  1.00 19.85           H  
ATOM   1051 2HB  ALA A 112     -30.406  52.920  15.998  1.00 19.85           H  
ATOM   1052 3HB  ALA A 112     -32.135  52.559  15.813  1.00 19.85           H  
ATOM   1053  N   ALA A 113     -33.202  50.002  17.131  1.00 20.52           N  
ATOM   1054  CA  ALA A 113     -34.450  49.486  17.690  1.00 20.52           C  
ATOM   1055  C   ALA A 113     -34.220  48.599  18.923  1.00 20.52           C  
ATOM   1056  O   ALA A 113     -35.076  48.506  19.804  1.00 20.52           O  
ATOM   1057  CB  ALA A 113     -35.168  48.681  16.635  1.00 20.52           C  
ATOM   1058  H   ALA A 113     -33.003  49.823  16.157  1.00 20.52           H  
ATOM   1059  HA  ALA A 113     -35.063  50.335  17.991  1.00 20.52           H  
ATOM   1060 1HB  ALA A 113     -36.109  48.308  17.029  1.00 20.52           H  
ATOM   1061 2HB  ALA A 113     -35.357  49.298  15.758  1.00 20.52           H  
ATOM   1062 3HB  ALA A 113     -34.532  47.844  16.361  1.00 20.52           H  
ATOM   1063  N   SER A 114     -33.085  47.906  18.945  1.00 21.04           N  
ATOM   1064  CA  SER A 114     -32.673  47.012  20.016  1.00 21.04           C  
ATOM   1065  C   SER A 114     -31.239  47.403  20.324  1.00 21.04           C  
ATOM   1066  O   SER A 114     -30.384  46.574  20.660  1.00 21.04           O  
ATOM   1067  CB  SER A 114     -32.780  45.559  19.594  1.00 21.04           C  
ATOM   1068  OG  SER A 114     -34.109  45.219  19.283  1.00 21.04           O  
ATOM   1069  H   SER A 114     -32.409  48.051  18.194  1.00 21.04           H  
ATOM   1070  HA  SER A 114     -33.286  47.186  20.899  1.00 21.04           H  
ATOM   1071 1HB  SER A 114     -32.144  45.388  18.721  1.00 21.04           H  
ATOM   1072 2HB  SER A 114     -32.416  44.924  20.396  1.00 21.04           H  
ATOM   1073  HG  SER A 114     -34.642  45.530  20.026  1.00 21.04           H  
ATOM   1074  N   GLY A 115     -30.988  48.702  20.202  1.00 21.32           N  
ATOM   1075  CA  GLY A 115     -29.659  49.281  20.242  1.00 21.32           C  
ATOM   1076  C   GLY A 115     -28.886  49.253  21.541  1.00 21.32           C  
ATOM   1077  O   GLY A 115     -28.503  50.296  22.068  1.00 21.32           O  
ATOM   1078  H   GLY A 115     -31.752  49.336  19.977  1.00 21.32           H  
ATOM   1079 1HA  GLY A 115     -29.058  48.796  19.472  1.00 21.32           H  
ATOM   1080 2HA  GLY A 115     -29.746  50.317  19.921  1.00 21.32           H  
ATOM   1081  N   ALA A 116     -28.518  48.065  21.999  1.00 21.28           N  
ATOM   1082  CA  ALA A 116     -27.622  47.952  23.149  1.00 21.28           C  
ATOM   1083  C   ALA A 116     -26.310  48.689  22.817  1.00 21.28           C  
ATOM   1084  O   ALA A 116     -25.672  49.295  23.671  1.00 21.28           O  
ATOM   1085  CB  ALA A 116     -27.357  46.500  23.495  1.00 21.28           C  
ATOM   1086  H   ALA A 116     -28.903  47.243  21.531  1.00 21.28           H  
ATOM   1087  HA  ALA A 116     -28.090  48.451  24.005  1.00 21.28           H  
ATOM   1088 1HB  ALA A 116     -26.694  46.446  24.357  1.00 21.28           H  
ATOM   1089 2HB  ALA A 116     -28.298  46.002  23.729  1.00 21.28           H  
ATOM   1090 3HB  ALA A 116     -26.888  46.005  22.645  1.00 21.28           H  
ATOM   1091  N   GLY A 117     -25.940  48.611  21.530  1.00 20.94           N  
ATOM   1092  CA  GLY A 117     -24.770  49.246  20.926  1.00 20.94           C  
ATOM   1093  C   GLY A 117     -25.197  50.460  20.079  1.00 20.94           C  
ATOM   1094  O   GLY A 117     -24.475  50.886  19.177  1.00 20.94           O  
ATOM   1095  H   GLY A 117     -26.537  48.074  20.923  1.00 20.94           H  
ATOM   1096 1HA  GLY A 117     -24.079  49.564  21.707  1.00 20.94           H  
ATOM   1097 2HA  GLY A 117     -24.246  48.525  20.301  1.00 20.94           H  
ATOM   1098  N   ALA A 118     -26.393  50.979  20.354  1.00 20.32           N  
ATOM   1099  CA  ALA A 118     -27.047  52.076  19.641  1.00 20.32           C  
ATOM   1100  C   ALA A 118     -27.158  51.824  18.131  1.00 20.32           C  
ATOM   1101  O   ALA A 118     -27.544  50.734  17.692  1.00 20.32           O  
ATOM   1102  CB  ALA A 118     -26.295  53.370  19.908  1.00 20.32           C  
ATOM   1103  H   ALA A 118     -26.917  50.600  21.138  1.00 20.32           H  
ATOM   1104  HA  ALA A 118     -28.055  52.173  20.040  1.00 20.32           H  
ATOM   1105 1HB  ALA A 118     -26.809  54.206  19.439  1.00 20.32           H  
ATOM   1106 2HB  ALA A 118     -26.263  53.539  20.983  1.00 20.32           H  
ATOM   1107 3HB  ALA A 118     -25.280  53.298  19.521  1.00 20.32           H  
ATOM   1108  N   GLY A 119     -26.814  52.822  17.317  1.00 19.48           N  
ATOM   1109  CA  GLY A 119     -26.945  52.721  15.863  1.00 19.48           C  
ATOM   1110  C   GLY A 119     -25.845  51.882  15.236  1.00 19.48           C  
ATOM   1111  O   GLY A 119     -25.041  52.376  14.447  1.00 19.48           O  
ATOM   1112  H   GLY A 119     -26.467  53.685  17.701  1.00 19.48           H  
ATOM   1113 1HA  GLY A 119     -27.913  52.284  15.623  1.00 19.48           H  
ATOM   1114 2HA  GLY A 119     -26.937  53.718  15.429  1.00 19.48           H  
ATOM   1115  N   ALA A 120     -25.835  50.599  15.544  1.00 18.56           N  
ATOM   1116  CA  ALA A 120     -24.817  49.670  15.071  1.00 18.56           C  
ATOM   1117  C   ALA A 120     -24.722  49.661  13.547  1.00 18.56           C  
ATOM   1118  O   ALA A 120     -23.636  49.602  12.972  1.00 18.56           O  
ATOM   1119  CB  ALA A 120     -25.089  48.283  15.603  1.00 18.56           C  
ATOM   1120  H   ALA A 120     -26.554  50.283  16.198  1.00 18.56           H  
ATOM   1121  HA  ALA A 120     -23.847  50.014  15.460  1.00 18.56           H  
ATOM   1122 1HB  ALA A 120     -24.309  47.611  15.283  1.00 18.56           H  
ATOM   1123 2HB  ALA A 120     -25.123  48.316  16.694  1.00 18.56           H  
ATOM   1124 3HB  ALA A 120     -26.049  47.933  15.221  1.00 18.56           H  
ATOM   1125  N   GLY A 121     -25.883  49.820  12.894  1.00 17.65           N  
ATOM   1126  CA  GLY A 121     -25.982  49.833  11.437  1.00 17.65           C  
ATOM   1127  C   GLY A 121     -25.169  50.958  10.790  1.00 17.65           C  
ATOM   1128  O   GLY A 121     -24.900  50.940   9.583  1.00 17.65           O  
ATOM   1129  H   GLY A 121     -26.725  49.899  13.437  1.00 17.65           H  
ATOM   1130 1HA  GLY A 121     -25.662  48.871  11.048  1.00 17.65           H  
ATOM   1131 2HA  GLY A 121     -27.024  49.944  11.167  1.00 17.65           H  
ATOM   1132  N   TYR A 122     -24.804  51.966  11.590  1.00 16.82           N  
ATOM   1133  CA  TYR A 122     -23.984  53.072  11.143  1.00 16.82           C  
ATOM   1134  C   TYR A 122     -22.634  52.560  10.661  1.00 16.82           C  
ATOM   1135  O   TYR A 122     -22.102  53.054   9.671  1.00 16.82           O  
ATOM   1136  CB  TYR A 122     -23.780  54.099  12.254  1.00 16.82           C  
ATOM   1137  CG  TYR A 122     -22.951  55.294  11.834  1.00 16.82           C  
ATOM   1138  CD1 TYR A 122     -23.531  56.316  11.093  1.00 16.82           C  
ATOM   1139  CD2 TYR A 122     -21.610  55.366  12.184  1.00 16.82           C  
ATOM   1140  CE1 TYR A 122     -22.773  57.405  10.706  1.00 16.82           C  
ATOM   1141  CE2 TYR A 122     -20.853  56.456  11.795  1.00 16.82           C  
ATOM   1142  CZ  TYR A 122     -21.431  57.473  11.060  1.00 16.82           C  
ATOM   1143  OH  TYR A 122     -20.676  58.557  10.676  1.00 16.82           O  
ATOM   1144  H   TYR A 122     -25.058  51.950  12.575  1.00 16.82           H  
ATOM   1145  HA  TYR A 122     -24.477  53.555  10.301  1.00 16.82           H  
ATOM   1146 1HB  TYR A 122     -24.748  54.453  12.609  1.00 16.82           H  
ATOM   1147 2HB  TYR A 122     -23.278  53.621  13.093  1.00 16.82           H  
ATOM   1148  HD1 TYR A 122     -24.585  56.259  10.820  1.00 16.82           H  
ATOM   1149  HD2 TYR A 122     -21.157  54.560  12.763  1.00 16.82           H  
ATOM   1150  HE1 TYR A 122     -23.229  58.206  10.126  1.00 16.82           H  
ATOM   1151  HE2 TYR A 122     -19.798  56.510  12.070  1.00 16.82           H  
ATOM   1152  HH  TYR A 122     -21.224  59.164  10.173  1.00 16.82           H  
ATOM   1153  N   GLY A 123     -22.024  51.659  11.457  1.00 16.08           N  
ATOM   1154  CA  GLY A 123     -20.696  51.124  11.169  1.00 16.08           C  
ATOM   1155  C   GLY A 123     -20.718  49.712  10.567  1.00 16.08           C  
ATOM   1156  O   GLY A 123     -19.798  49.310   9.839  1.00 16.08           O  
ATOM   1157  H   GLY A 123     -22.544  51.268  12.239  1.00 16.08           H  
ATOM   1158 1HA  GLY A 123     -20.174  51.800  10.501  1.00 16.08           H  
ATOM   1159 2HA  GLY A 123     -20.119  51.106  12.088  1.00 16.08           H  
ATOM   1160  N   GLN A 124     -21.764  48.943  10.848  1.00 15.45           N  
ATOM   1161  CA  GLN A 124     -21.776  47.581  10.346  1.00 15.45           C  
ATOM   1162  C   GLN A 124     -22.084  47.566   8.862  1.00 15.45           C  
ATOM   1163  O   GLN A 124     -22.942  48.294   8.381  1.00 15.45           O  
ATOM   1164  CB  GLN A 124     -22.794  46.732  11.116  1.00 15.45           C  
ATOM   1165  CG  GLN A 124     -22.427  46.506  12.580  1.00 15.45           C  
ATOM   1166  CD  GLN A 124     -23.471  45.699  13.343  1.00 15.45           C  
ATOM   1167  OE1 GLN A 124     -24.670  45.752  13.056  1.00 15.45           O  
ATOM   1168  NE2 GLN A 124     -23.012  44.946  14.337  1.00 15.45           N  
ATOM   1169  H   GLN A 124     -22.518  49.282  11.445  1.00 15.45           H  
ATOM   1170  HA  GLN A 124     -20.787  47.148  10.491  1.00 15.45           H  
ATOM   1171 1HB  GLN A 124     -23.759  47.231  11.097  1.00 15.45           H  
ATOM   1172 2HB  GLN A 124     -22.910  45.765  10.630  1.00 15.45           H  
ATOM   1173 1HG  GLN A 124     -21.486  45.963  12.619  1.00 15.45           H  
ATOM   1174 2HG  GLN A 124     -22.315  47.469  13.071  1.00 15.45           H  
ATOM   1175 1HE2 GLN A 124     -23.645  44.393  14.882  1.00 15.45           H  
ATOM   1176 2HE2 GLN A 124     -22.033  44.932  14.544  1.00 15.45           H  
ATOM   1177  N   GLY A 125     -21.360  46.737   8.122  1.00 14.92           N  
ATOM   1178  CA  GLY A 125     -21.601  46.602   6.690  1.00 14.92           C  
ATOM   1179  C   GLY A 125     -20.959  47.713   5.859  1.00 14.92           C  
ATOM   1180  O   GLY A 125     -21.090  47.714   4.641  1.00 14.92           O  
ATOM   1181  H   GLY A 125     -20.643  46.178   8.558  1.00 14.92           H  
ATOM   1182 1HA  GLY A 125     -21.232  45.637   6.353  1.00 14.92           H  
ATOM   1183 2HA  GLY A 125     -22.675  46.598   6.508  1.00 14.92           H  
ATOM   1184  N   VAL A 126     -20.247  48.638   6.505  1.00 14.49           N  
ATOM   1185  CA  VAL A 126     -19.666  49.787   5.818  1.00 14.49           C  
ATOM   1186  C   VAL A 126     -18.409  49.532   4.978  1.00 14.49           C  
ATOM   1187  O   VAL A 126     -17.455  48.890   5.426  1.00 14.49           O  
ATOM   1188  CB  VAL A 126     -19.383  50.866   6.863  1.00 14.49           C  
ATOM   1189  CG1 VAL A 126     -18.693  52.037   6.251  1.00 14.49           C  
ATOM   1190  CG2 VAL A 126     -20.674  51.293   7.477  1.00 14.49           C  
ATOM   1191  H   VAL A 126     -20.146  48.595   7.522  1.00 14.49           H  
ATOM   1192  HA  VAL A 126     -20.424  50.175   5.155  1.00 14.49           H  
ATOM   1193  HB  VAL A 126     -18.736  50.453   7.635  1.00 14.49           H  
ATOM   1194 1HG1 VAL A 126     -18.506  52.786   7.017  1.00 14.49           H  
ATOM   1195 2HG1 VAL A 126     -17.755  51.714   5.828  1.00 14.49           H  
ATOM   1196 3HG1 VAL A 126     -19.322  52.463   5.472  1.00 14.49           H  
ATOM   1197 1HG2 VAL A 126     -20.463  52.036   8.218  1.00 14.49           H  
ATOM   1198 2HG2 VAL A 126     -21.319  51.713   6.752  1.00 14.49           H  
ATOM   1199 3HG2 VAL A 126     -21.168  50.446   7.931  1.00 14.49           H  
ATOM   1200  N   GLY A 127     -18.439  50.042   3.738  1.00 14.13           N  
ATOM   1201  CA  GLY A 127     -17.343  49.963   2.772  1.00 14.13           C  
ATOM   1202  C   GLY A 127     -16.578  51.288   2.744  1.00 14.13           C  
ATOM   1203  O   GLY A 127     -16.611  52.036   3.719  1.00 14.13           O  
ATOM   1204  H   GLY A 127     -19.281  50.526   3.462  1.00 14.13           H  
ATOM   1205 1HA  GLY A 127     -16.672  49.150   3.046  1.00 14.13           H  
ATOM   1206 2HA  GLY A 127     -17.743  49.740   1.783  1.00 14.13           H  
ATOM   1207  N   SER A 128     -15.911  51.604   1.629  1.00 13.80           N  
ATOM   1208  CA  SER A 128     -15.133  52.850   1.567  1.00 13.80           C  
ATOM   1209  C   SER A 128     -14.885  53.403   0.179  1.00 13.80           C  
ATOM   1210  O   SER A 128     -14.658  52.659  -0.780  1.00 13.80           O  
ATOM   1211  CB  SER A 128     -13.766  52.671   2.201  1.00 13.80           C  
ATOM   1212  OG  SER A 128     -13.002  53.870   2.114  1.00 13.80           O  
ATOM   1213  H   SER A 128     -15.915  50.978   0.837  1.00 13.80           H  
ATOM   1214  HA  SER A 128     -15.681  53.612   2.124  1.00 13.80           H  
ATOM   1215 1HB  SER A 128     -13.882  52.388   3.246  1.00 13.80           H  
ATOM   1216 2HB  SER A 128     -13.237  51.866   1.698  1.00 13.80           H  
ATOM   1217  HG  SER A 128     -12.880  54.091   1.136  1.00 13.80           H  
ATOM   1218  N   GLY A 129     -14.860  54.731   0.116  1.00 13.46           N  
ATOM   1219  CA  GLY A 129     -14.524  55.471  -1.081  1.00 13.46           C  
ATOM   1220  C   GLY A 129     -13.020  55.639  -1.116  1.00 13.46           C  
ATOM   1221  O   GLY A 129     -12.311  54.970  -0.347  1.00 13.46           O  
ATOM   1222  H   GLY A 129     -15.094  55.249   0.950  1.00 13.46           H  
ATOM   1223 1HA  GLY A 129     -14.868  54.941  -1.965  1.00 13.46           H  
ATOM   1224 2HA  GLY A 129     -15.018  56.441  -1.062  1.00 13.46           H  
ATOM   1225  N   ALA A 130     -12.530  56.541  -1.971  1.00 13.13           N  
ATOM   1226  CA  ALA A 130     -11.083  56.732  -2.139  1.00 13.13           C  
ATOM   1227  C   ALA A 130     -10.703  58.079  -2.755  1.00 13.13           C  
ATOM   1228  O   ALA A 130     -11.528  58.739  -3.391  1.00 13.13           O  
ATOM   1229  CB  ALA A 130     -10.521  55.627  -3.016  1.00 13.13           C  
ATOM   1230  H   ALA A 130     -13.202  57.074  -2.520  1.00 13.13           H  
ATOM   1231  HA  ALA A 130     -10.627  56.678  -1.152  1.00 13.13           H  
ATOM   1232 1HB  ALA A 130      -9.441  55.747  -3.108  1.00 13.13           H  
ATOM   1233 2HB  ALA A 130     -10.741  54.657  -2.567  1.00 13.13           H  
ATOM   1234 3HB  ALA A 130     -10.976  55.682  -4.003  1.00 13.13           H  
ATOM   1235  N   ALA A 131      -9.428  58.470  -2.598  1.00 12.90           N  
ATOM   1236  CA  ALA A 131      -8.897  59.646  -3.300  1.00 12.90           C  
ATOM   1237  C   ALA A 131      -7.365  59.579  -3.462  1.00 12.90           C  
ATOM   1238  O   ALA A 131      -6.639  59.326  -2.495  1.00 12.90           O  
ATOM   1239  CB  ALA A 131      -9.278  60.915  -2.564  1.00 12.90           C  
ATOM   1240  H   ALA A 131      -8.802  57.924  -2.023  1.00 12.90           H  
ATOM   1241  HA  ALA A 131      -9.344  59.676  -4.289  1.00 12.90           H  
ATOM   1242 1HB  ALA A 131      -8.905  61.778  -3.116  1.00 12.90           H  
ATOM   1243 2HB  ALA A 131     -10.364  60.975  -2.485  1.00 12.90           H  
ATOM   1244 3HB  ALA A 131      -8.840  60.906  -1.569  1.00 12.90           H  
ATOM   1245  N   SER A 132      -6.891  59.835  -4.689  1.00 12.82           N  
ATOM   1246  CA  SER A 132      -5.469  59.876  -5.056  1.00 12.82           C  
ATOM   1247  C   SER A 132      -5.232  60.653  -6.367  1.00 12.82           C  
ATOM   1248  O   SER A 132      -6.114  61.367  -6.854  1.00 12.82           O  
ATOM   1249  CB  SER A 132      -4.887  58.473  -5.162  1.00 12.82           C  
ATOM   1250  OG  SER A 132      -3.486  58.527  -5.248  1.00 12.82           O  
ATOM   1251  H   SER A 132      -7.575  60.004  -5.418  1.00 12.82           H  
ATOM   1252  HA  SER A 132      -4.939  60.401  -4.266  1.00 12.82           H  
ATOM   1253 1HB  SER A 132      -5.180  57.883  -4.300  1.00 12.82           H  
ATOM   1254 2HB  SER A 132      -5.283  57.987  -6.042  1.00 12.82           H  
ATOM   1255  HG  SER A 132      -3.182  58.815  -4.378  1.00 12.82           H  
ATOM   1256  N   GLY A 133      -4.025  60.526  -6.924  1.00 12.94           N  
ATOM   1257  CA  GLY A 133      -3.678  61.182  -8.187  1.00 12.94           C  
ATOM   1258  C   GLY A 133      -2.177  61.288  -8.446  1.00 12.94           C  
ATOM   1259  O   GLY A 133      -1.372  61.290  -7.513  1.00 12.94           O  
ATOM   1260  H   GLY A 133      -3.364  59.918  -6.460  1.00 12.94           H  
ATOM   1261 1HA  GLY A 133      -4.137  60.643  -9.006  1.00 12.94           H  
ATOM   1262 2HA  GLY A 133      -4.111  62.179  -8.193  1.00 12.94           H  
ATOM   1263  N   ALA A 134      -1.809  61.404  -9.730  1.00 13.29           N  
ATOM   1264  CA  ALA A 134      -0.398  61.534 -10.118  1.00 13.29           C  
ATOM   1265  C   ALA A 134      -0.173  62.141 -11.520  1.00 13.29           C  
ATOM   1266  O   ALA A 134      -0.982  61.975 -12.447  1.00 13.29           O  
ATOM   1267  CB  ALA A 134       0.263  60.171 -10.064  1.00 13.29           C  
ATOM   1268  H   ALA A 134      -2.545  61.371 -10.433  1.00 13.29           H  
ATOM   1269  HA  ALA A 134       0.085  62.192  -9.393  1.00 13.29           H  
ATOM   1270 1HB  ALA A 134       1.321  60.272 -10.304  1.00 13.29           H  
ATOM   1271 2HB  ALA A 134       0.155  59.748  -9.064  1.00 13.29           H  
ATOM   1272 3HB  ALA A 134      -0.216  59.515 -10.789  1.00 13.29           H  
ATOM   1273  N   GLY A 135       1.001  62.762 -11.692  1.00 13.88           N  
ATOM   1274  CA  GLY A 135       1.435  63.332 -12.969  1.00 13.88           C  
ATOM   1275  C   GLY A 135       2.868  63.861 -12.883  1.00 13.88           C  
ATOM   1276  O   GLY A 135       3.595  63.505 -11.955  1.00 13.88           O  
ATOM   1277  H   GLY A 135       1.619  62.862 -10.898  1.00 13.88           H  
ATOM   1278 1HA  GLY A 135       1.395  62.547 -13.720  1.00 13.88           H  
ATOM   1279 2HA  GLY A 135       0.759  64.132 -13.272  1.00 13.88           H  
ATOM   1280  N   ALA A 136       3.286  64.704 -13.840  1.00 14.66           N  
ATOM   1281  CA  ALA A 136       4.679  65.155 -13.851  1.00 14.66           C  
ATOM   1282  C   ALA A 136       4.883  66.600 -14.290  1.00 14.66           C  
ATOM   1283  O   ALA A 136       4.059  67.189 -14.973  1.00 14.66           O  
ATOM   1284  CB  ALA A 136       5.485  64.273 -14.788  1.00 14.66           C  
ATOM   1285  H   ALA A 136       2.663  64.985 -14.597  1.00 14.66           H  
ATOM   1286  HA  ALA A 136       5.058  65.068 -12.838  1.00 14.66           H  
ATOM   1287 1HB  ALA A 136       6.524  64.580 -14.766  1.00 14.66           H  
ATOM   1288 2HB  ALA A 136       5.412  63.230 -14.478  1.00 14.66           H  
ATOM   1289 3HB  ALA A 136       5.087  64.386 -15.800  1.00 14.66           H  
ATOM   1290  N   GLY A 137       6.026  67.156 -13.878  1.00 15.54           N  
ATOM   1291  CA  GLY A 137       6.509  68.494 -14.258  1.00 15.54           C  
ATOM   1292  C   GLY A 137       7.648  68.391 -15.281  1.00 15.54           C  
ATOM   1293  O   GLY A 137       8.486  69.283 -15.396  1.00 15.54           O  
ATOM   1294  H   GLY A 137       6.621  66.607 -13.272  1.00 15.54           H  
ATOM   1295 1HA  GLY A 137       5.691  69.081 -14.672  1.00 15.54           H  
ATOM   1296 2HA  GLY A 137       6.862  69.017 -13.372  1.00 15.54           H  
ATOM   1297  N   ALA A 138       7.698  67.259 -15.962  1.00 16.44           N  
ATOM   1298  CA  ALA A 138       8.738  66.884 -16.920  1.00 16.44           C  
ATOM   1299  C   ALA A 138       8.864  67.827 -18.119  1.00 16.44           C  
ATOM   1300  O   ALA A 138       7.901  68.458 -18.548  1.00 16.44           O  
ATOM   1301  CB  ALA A 138       8.462  65.478 -17.410  1.00 16.44           C  
ATOM   1302  H   ALA A 138       6.949  66.602 -15.802  1.00 16.44           H  
ATOM   1303  HA  ALA A 138       9.695  66.899 -16.392  1.00 16.44           H  
ATOM   1304 1HB  ALA A 138       9.249  65.164 -18.091  1.00 16.44           H  
ATOM   1305 2HB  ALA A 138       8.426  64.804 -16.560  1.00 16.44           H  
ATOM   1306 3HB  ALA A 138       7.520  65.459 -17.918  1.00 16.44           H  
ATOM   1307  N   GLY A 139      10.071  67.920 -18.673  1.00 17.28           N  
ATOM   1308  CA  GLY A 139      10.301  68.757 -19.847  1.00 17.28           C  
ATOM   1309  C   GLY A 139      11.745  68.685 -20.321  1.00 17.28           C  
ATOM   1310  O   GLY A 139      12.537  67.890 -19.815  1.00 17.28           O  
ATOM   1311  H   GLY A 139      10.842  67.405 -18.272  1.00 17.28           H  
ATOM   1312 1HA  GLY A 139       9.637  68.457 -20.653  1.00 17.28           H  
ATOM   1313 2HA  GLY A 139      10.050  69.788 -19.602  1.00 17.28           H  
ATOM   1314  N   ALA A 140      12.076  69.505 -21.312  1.00 18.03           N  
ATOM   1315  CA  ALA A 140      13.412  69.532 -21.896  1.00 18.03           C  
ATOM   1316  C   ALA A 140      13.682  70.925 -22.460  1.00 18.03           C  
ATOM   1317  O   ALA A 140      12.748  71.626 -22.847  1.00 18.03           O  
ATOM   1318  CB  ALA A 140      13.528  68.468 -22.978  1.00 18.03           C  
ATOM   1319  H   ALA A 140      11.377  70.135 -21.677  1.00 18.03           H  
ATOM   1320  HA  ALA A 140      14.142  69.333 -21.111  1.00 18.03           H  
ATOM   1321 1HB  ALA A 140      14.529  68.487 -23.405  1.00 18.03           H  
ATOM   1322 2HB  ALA A 140      13.338  67.484 -22.541  1.00 18.03           H  
ATOM   1323 3HB  ALA A 140      12.798  68.666 -23.760  1.00 18.03           H  
ATOM   1324  N   GLY A 141      14.953  71.325 -22.506  1.00 18.69           N  
ATOM   1325  CA  GLY A 141      15.316  72.646 -23.021  1.00 18.69           C  
ATOM   1326  C   GLY A 141      16.473  72.663 -24.019  1.00 18.69           C  
ATOM   1327  O   GLY A 141      17.316  73.558 -23.954  1.00 18.69           O  
ATOM   1328  H   GLY A 141      15.684  70.711 -22.176  1.00 18.69           H  
ATOM   1329 1HA  GLY A 141      14.443  73.091 -23.495  1.00 18.69           H  
ATOM   1330 2HA  GLY A 141      15.565  73.293 -22.181  1.00 18.69           H  
ATOM   1331  N   SER A 142      16.563  71.676 -24.909  1.00 19.25           N  
ATOM   1332  CA  SER A 142      17.679  71.696 -25.855  1.00 19.25           C  
ATOM   1333  C   SER A 142      17.691  73.018 -26.620  1.00 19.25           C  
ATOM   1334  O   SER A 142      16.670  73.435 -27.166  1.00 19.25           O  
ATOM   1335  CB  SER A 142      17.576  70.543 -26.838  1.00 19.25           C  
ATOM   1336  OG  SER A 142      17.693  69.305 -26.188  1.00 19.25           O  
ATOM   1337  H   SER A 142      15.863  70.951 -24.942  1.00 19.25           H  
ATOM   1338  HA  SER A 142      18.613  71.608 -25.299  1.00 19.25           H  
ATOM   1339 1HB  SER A 142      16.622  70.596 -27.361  1.00 19.25           H  
ATOM   1340 2HB  SER A 142      18.363  70.639 -27.587  1.00 19.25           H  
ATOM   1341  HG  SER A 142      17.704  68.641 -26.886  1.00 19.25           H  
ATOM   1342  N   ALA A 143      18.857  73.662 -26.671  1.00 19.73           N  
ATOM   1343  CA  ALA A 143      19.009  74.947 -27.353  1.00 19.73           C  
ATOM   1344  C   ALA A 143      19.516  74.838 -28.784  1.00 19.73           C  
ATOM   1345  O   ALA A 143      19.582  75.840 -29.496  1.00 19.73           O  
ATOM   1346  CB  ALA A 143      19.972  75.822 -26.575  1.00 19.73           C  
ATOM   1347  H   ALA A 143      19.651  73.263 -26.194  1.00 19.73           H  
ATOM   1348  HA  ALA A 143      18.029  75.426 -27.379  1.00 19.73           H  
ATOM   1349 1HB  ALA A 143      20.051  76.793 -27.060  1.00 19.73           H  
ATOM   1350 2HB  ALA A 143      19.603  75.951 -25.556  1.00 19.73           H  
ATOM   1351 3HB  ALA A 143      20.950  75.347 -26.551  1.00 19.73           H  
ATOM   1352  N   ALA A 144      19.934  73.650 -29.196  1.00 20.13           N  
ATOM   1353  CA  ALA A 144      20.548  73.525 -30.510  1.00 20.13           C  
ATOM   1354  C   ALA A 144      20.544  72.102 -31.044  1.00 20.13           C  
ATOM   1355  O   ALA A 144      20.422  71.132 -30.293  1.00 20.13           O  
ATOM   1356  CB  ALA A 144      21.981  74.035 -30.457  1.00 20.13           C  
ATOM   1357  H   ALA A 144      19.836  72.846 -28.596  1.00 20.13           H  
ATOM   1358  HA  ALA A 144      19.977  74.141 -31.205  1.00 20.13           H  
ATOM   1359 1HB  ALA A 144      22.424  73.977 -31.450  1.00 20.13           H  
ATOM   1360 2HB  ALA A 144      21.993  75.071 -30.118  1.00 20.13           H  
ATOM   1361 3HB  ALA A 144      22.557  73.423 -29.768  1.00 20.13           H  
ATOM   1362  N   GLY A 145      20.740  72.000 -32.354  1.00 20.45           N  
ATOM   1363  CA  GLY A 145      20.888  70.740 -33.070  1.00 20.45           C  
ATOM   1364  C   GLY A 145      21.058  71.046 -34.553  1.00 20.45           C  
ATOM   1365  O   GLY A 145      20.917  72.199 -34.964  1.00 20.45           O  
ATOM   1366  H   GLY A 145      20.802  72.853 -32.891  1.00 20.45           H  
ATOM   1367 1HA  GLY A 145      21.757  70.198 -32.696  1.00 20.45           H  
ATOM   1368 2HA  GLY A 145      20.011  70.114 -32.912  1.00 20.45           H  
ATOM   1369  N   SER A 146      21.357  70.029 -35.358  1.00 20.70           N  
ATOM   1370  CA  SER A 146      21.560  70.243 -36.791  1.00 20.70           C  
ATOM   1371  C   SER A 146      21.396  68.975 -37.619  1.00 20.70           C  
ATOM   1372  O   SER A 146      21.712  67.874 -37.165  1.00 20.70           O  
ATOM   1373  CB  SER A 146      22.941  70.820 -37.044  1.00 20.70           C  
ATOM   1374  OG  SER A 146      23.157  71.023 -38.418  1.00 20.70           O  
ATOM   1375  H   SER A 146      21.452  69.099 -34.976  1.00 20.70           H  
ATOM   1376  HA  SER A 146      20.818  70.965 -37.133  1.00 20.70           H  
ATOM   1377 1HB  SER A 146      23.046  71.766 -36.515  1.00 20.70           H  
ATOM   1378 2HB  SER A 146      23.695  70.140 -36.652  1.00 20.70           H  
ATOM   1379  HG  SER A 146      23.078  70.144 -38.841  1.00 20.70           H  
ATOM   1380  N   GLY A 147      20.895  69.153 -38.839  1.00 20.90           N  
ATOM   1381  CA  GLY A 147      20.757  68.084 -39.824  1.00 20.90           C  
ATOM   1382  C   GLY A 147      21.835  68.231 -40.892  1.00 20.90           C  
ATOM   1383  O   GLY A 147      22.941  68.693 -40.601  1.00 20.90           O  
ATOM   1384  H   GLY A 147      20.631  70.091 -39.108  1.00 20.90           H  
ATOM   1385 1HA  GLY A 147      20.847  67.113 -39.336  1.00 20.90           H  
ATOM   1386 2HA  GLY A 147      19.771  68.130 -40.284  1.00 20.90           H  
ATOM   1387  N   ALA A 148      21.507  67.849 -42.127  1.00 21.08           N  
ATOM   1388  CA  ALA A 148      22.451  67.905 -43.243  1.00 21.08           C  
ATOM   1389  C   ALA A 148      21.693  68.122 -44.547  1.00 21.08           C  
ATOM   1390  O   ALA A 148      20.510  67.793 -44.642  1.00 21.08           O  
ATOM   1391  CB  ALA A 148      23.273  66.629 -43.318  1.00 21.08           C  
ATOM   1392  H   ALA A 148      20.578  67.493 -42.299  1.00 21.08           H  
ATOM   1393  HA  ALA A 148      23.118  68.754 -43.090  1.00 21.08           H  
ATOM   1394 1HB  ALA A 148      23.974  66.699 -44.150  1.00 21.08           H  
ATOM   1395 2HB  ALA A 148      23.825  66.494 -42.387  1.00 21.08           H  
ATOM   1396 3HB  ALA A 148      22.611  65.779 -43.476  1.00 21.08           H  
ATOM   1397  N   GLY A 149      22.371  68.689 -45.543  1.00 21.25           N  
ATOM   1398  CA  GLY A 149      21.759  68.926 -46.848  1.00 21.25           C  
ATOM   1399  C   GLY A 149      22.043  67.825 -47.864  1.00 21.25           C  
ATOM   1400  O   GLY A 149      22.483  66.729 -47.516  1.00 21.25           O  
ATOM   1401  H   GLY A 149      23.335  68.953 -45.399  1.00 21.25           H  
ATOM   1402 1HA  GLY A 149      20.681  69.030 -46.725  1.00 21.25           H  
ATOM   1403 2HA  GLY A 149      22.118  69.876 -47.241  1.00 21.25           H  
ATOM   1404  N   ALA A 150      21.781  68.144 -49.131  1.00 21.43           N  
ATOM   1405  CA  ALA A 150      21.949  67.233 -50.260  1.00 21.43           C  
ATOM   1406  C   ALA A 150      22.060  68.049 -51.544  1.00 21.43           C  
ATOM   1407  O   ALA A 150      21.665  69.215 -51.567  1.00 21.43           O  
ATOM   1408  CB  ALA A 150      20.788  66.256 -50.343  1.00 21.43           C  
ATOM   1409  H   ALA A 150      21.433  69.072 -49.322  1.00 21.43           H  
ATOM   1410  HA  ALA A 150      22.878  66.678 -50.124  1.00 21.43           H  
ATOM   1411 1HB  ALA A 150      20.937  65.583 -51.185  1.00 21.43           H  
ATOM   1412 2HB  ALA A 150      20.734  65.676 -49.419  1.00 21.43           H  
ATOM   1413 3HB  ALA A 150      19.859  66.806 -50.481  1.00 21.43           H  
ATOM   1414  N   GLY A 151      22.588  67.454 -52.614  1.00 21.62           N  
ATOM   1415  CA  GLY A 151      22.657  68.177 -53.884  1.00 21.62           C  
ATOM   1416  C   GLY A 151      23.311  67.379 -55.009  1.00 21.62           C  
ATOM   1417  O   GLY A 151      22.914  67.487 -56.173  1.00 21.62           O  
ATOM   1418  H   GLY A 151      22.908  66.498 -52.558  1.00 21.62           H  
ATOM   1419 1HA  GLY A 151      21.649  68.461 -54.185  1.00 21.62           H  
ATOM   1420 2HA  GLY A 151      23.209  69.105 -53.734  1.00 21.62           H  
ATOM   1421  N   ALA A 152      24.287  66.538 -54.675  1.00 21.81           N  
ATOM   1422  CA  ALA A 152      24.999  65.755 -55.690  1.00 21.81           C  
ATOM   1423  C   ALA A 152      24.179  64.565 -56.190  1.00 21.81           C  
ATOM   1424  O   ALA A 152      24.480  63.411 -55.876  1.00 21.81           O  
ATOM   1425  CB  ALA A 152      26.322  65.261 -55.131  1.00 21.81           C  
ATOM   1426  H   ALA A 152      24.573  66.468 -53.711  1.00 21.81           H  
ATOM   1427  HA  ALA A 152      25.193  66.407 -56.542  1.00 21.81           H  
ATOM   1428 1HB  ALA A 152      26.855  64.709 -55.906  1.00 21.81           H  
ATOM   1429 2HB  ALA A 152      26.923  66.111 -54.809  1.00 21.81           H  
ATOM   1430 3HB  ALA A 152      26.135  64.606 -54.283  1.00 21.81           H  
ATOM   1431  N   GLY A 153      23.130  64.867 -56.946  1.00 22.01           N  
ATOM   1432  CA  GLY A 153      22.223  63.863 -57.491  1.00 22.01           C  
ATOM   1433  C   GLY A 153      22.631  63.435 -58.898  1.00 22.01           C  
ATOM   1434  O   GLY A 153      23.736  63.733 -59.356  1.00 22.01           O  
ATOM   1435  H   GLY A 153      22.960  65.858 -57.114  1.00 22.01           H  
ATOM   1436 1HA  GLY A 153      22.207  62.993 -56.835  1.00 22.01           H  
ATOM   1437 2HA  GLY A 153      21.212  64.266 -57.511  1.00 22.01           H  
ATOM   1438  N   THR A 154      21.724  62.736 -59.581  1.00 22.20           N  
ATOM   1439  CA  THR A 154      21.974  62.220 -60.926  1.00 22.20           C  
ATOM   1440  C   THR A 154      20.820  62.534 -61.879  1.00 22.20           C  
ATOM   1441  O   THR A 154      19.762  63.001 -61.454  1.00 22.20           O  
ATOM   1442  CB  THR A 154      22.206  60.695 -60.895  1.00 22.20           C  
ATOM   1443  OG1 THR A 154      21.000  60.039 -60.483  1.00 22.20           O  
ATOM   1444  CG2 THR A 154      23.331  60.330 -59.934  1.00 22.20           C  
ATOM   1445  H   THR A 154      20.834  62.542 -59.146  1.00 22.20           H  
ATOM   1446  HA  THR A 154      22.872  62.698 -61.320  1.00 22.20           H  
ATOM   1447  HB  THR A 154      22.470  60.356 -61.896  1.00 22.20           H  
ATOM   1448  HG1 THR A 154      20.294  60.263 -61.097  1.00 22.20           H  
ATOM   1449 1HG2 THR A 154      23.476  59.251 -59.943  1.00 22.20           H  
ATOM   1450 2HG2 THR A 154      24.251  60.823 -60.249  1.00 22.20           H  
ATOM   1451 3HG2 THR A 154      23.080  60.648 -58.927  1.00 22.20           H  
ATOM   1452  N   GLY A 155      21.020  62.243 -63.164  1.00 22.38           N  
ATOM   1453  CA  GLY A 155      19.984  62.418 -64.182  1.00 22.38           C  
ATOM   1454  C   GLY A 155      20.541  62.139 -65.576  1.00 22.38           C  
ATOM   1455  O   GLY A 155      21.753  62.003 -65.749  1.00 22.38           O  
ATOM   1456  H   GLY A 155      21.918  61.880 -63.446  1.00 22.38           H  
ATOM   1457 1HA  GLY A 155      19.152  61.744 -63.977  1.00 22.38           H  
ATOM   1458 2HA  GLY A 155      19.594  63.434 -64.138  1.00 22.38           H  
ATOM   1459  N   ALA A 156      19.653  62.036 -66.563  1.00 22.53           N  
ATOM   1460  CA  ALA A 156      20.054  61.758 -67.943  1.00 22.53           C  
ATOM   1461  C   ALA A 156      18.929  62.079 -68.923  1.00 22.53           C  
ATOM   1462  O   ALA A 156      17.763  62.152 -68.533  1.00 22.53           O  
ATOM   1463  CB  ALA A 156      20.461  60.299 -68.093  1.00 22.53           C  
ATOM   1464  H   ALA A 156      18.672  62.157 -66.356  1.00 22.53           H  
ATOM   1465  HA  ALA A 156      20.905  62.395 -68.184  1.00 22.53           H  
ATOM   1466 1HB  ALA A 156      20.778  60.115 -69.118  1.00 22.53           H  
ATOM   1467 2HB  ALA A 156      21.285  60.073 -67.416  1.00 22.53           H  
ATOM   1468 3HB  ALA A 156      19.613  59.661 -67.857  1.00 22.53           H  
ATOM   1469  N   GLY A 157      19.277  62.219 -70.200  1.00 22.65           N  
ATOM   1470  CA  GLY A 157      18.281  62.390 -71.256  1.00 22.65           C  
ATOM   1471  C   GLY A 157      18.937  62.661 -72.606  1.00 22.65           C  
ATOM   1472  O   GLY A 157      20.129  62.962 -72.680  1.00 22.65           O  
ATOM   1473  H   GLY A 157      20.254  62.182 -70.453  1.00 22.65           H  
ATOM   1474 1HA  GLY A 157      17.665  61.493 -71.322  1.00 22.65           H  
ATOM   1475 2HA  GLY A 157      17.617  63.215 -71.000  1.00 22.65           H  
ATOM   1476  N   ALA A 158      18.152  62.539 -73.675  1.00 22.72           N  
ATOM   1477  CA  ALA A 158      18.631  62.757 -75.041  1.00 22.72           C  
ATOM   1478  C   ALA A 158      17.462  62.919 -76.004  1.00 22.72           C  
ATOM   1479  O   ALA A 158      16.337  62.526 -75.694  1.00 22.72           O  
ATOM   1480  CB  ALA A 158      19.510  61.600 -75.496  1.00 22.72           C  
ATOM   1481  H   ALA A 158      17.183  62.289 -73.539  1.00 22.72           H  
ATOM   1482  HA  ALA A 158      19.214  63.678 -75.055  1.00 22.72           H  
ATOM   1483 1HB  ALA A 158      19.868  61.793 -76.507  1.00 22.72           H  
ATOM   1484 2HB  ALA A 158      20.363  61.497 -74.825  1.00 22.72           H  
ATOM   1485 3HB  ALA A 158      18.930  60.680 -75.489  1.00 22.72           H  
ATOM   1486  N   GLY A 159      17.739  63.452 -77.189  1.00 22.74           N  
ATOM   1487  CA  GLY A 159      16.734  63.531 -78.244  1.00 22.74           C  
ATOM   1488  C   GLY A 159      17.258  64.286 -79.455  1.00 22.74           C  
ATOM   1489  O   GLY A 159      18.256  65.004 -79.368  1.00 22.74           O  
ATOM   1490  H   GLY A 159      18.673  63.788 -77.378  1.00 22.74           H  
ATOM   1491 1HA  GLY A 159      16.439  62.524 -78.541  1.00 22.74           H  
ATOM   1492 2HA  GLY A 159      15.842  64.026 -77.862  1.00 22.74           H  
ATOM   1493  N   TYR A 160      16.577  64.105 -80.586  1.00 22.71           N  
ATOM   1494  CA  TYR A 160      16.968  64.710 -81.857  1.00 22.71           C  
ATOM   1495  C   TYR A 160      15.761  65.305 -82.578  1.00 22.71           C  
ATOM   1496  O   TYR A 160      14.626  64.900 -82.322  1.00 22.71           O  
ATOM   1497  CB  TYR A 160      17.639  63.650 -82.736  1.00 22.71           C  
ATOM   1498  CG  TYR A 160      18.843  62.999 -82.068  1.00 22.71           C  
ATOM   1499  CD1 TYR A 160      18.663  61.858 -81.286  1.00 22.71           C  
ATOM   1500  CD2 TYR A 160      20.107  63.542 -82.211  1.00 22.71           C  
ATOM   1501  CE1 TYR A 160      19.740  61.269 -80.659  1.00 22.71           C  
ATOM   1502  CE2 TYR A 160      21.187  62.952 -81.580  1.00 22.71           C  
ATOM   1503  CZ  TYR A 160      21.006  61.821 -80.806  1.00 22.71           C  
ATOM   1504  OH  TYR A 160      22.084  61.235 -80.179  1.00 22.71           O  
ATOM   1505  H   TYR A 160      15.759  63.513 -80.570  1.00 22.71           H  
ATOM   1506  HA  TYR A 160      17.674  65.518 -81.661  1.00 22.71           H  
ATOM   1507 1HB  TYR A 160      16.918  62.871 -82.986  1.00 22.71           H  
ATOM   1508 2HB  TYR A 160      17.966  64.104 -83.672  1.00 22.71           H  
ATOM   1509  HD1 TYR A 160      17.667  61.430 -81.170  1.00 22.71           H  
ATOM   1510  HD2 TYR A 160      20.250  64.436 -82.817  1.00 22.71           H  
ATOM   1511  HE1 TYR A 160      19.597  60.379 -80.048  1.00 22.71           H  
ATOM   1512  HE2 TYR A 160      22.182  63.381 -81.692  1.00 22.71           H  
ATOM   1513  HH  TYR A 160      21.793  60.448 -79.712  1.00 22.71           H  
ATOM   1514  N   GLY A 161      16.000  66.260 -83.478  1.00 22.62           N  
ATOM   1515  CA  GLY A 161      14.916  66.814 -84.286  1.00 22.62           C  
ATOM   1516  C   GLY A 161      14.700  65.965 -85.534  1.00 22.62           C  
ATOM   1517  O   GLY A 161      15.329  64.917 -85.689  1.00 22.62           O  
ATOM   1518  H   GLY A 161      16.946  66.580 -83.626  1.00 22.62           H  
ATOM   1519 1HA  GLY A 161      13.998  66.849 -83.698  1.00 22.62           H  
ATOM   1520 2HA  GLY A 161      15.156  67.837 -84.572  1.00 22.62           H  
ATOM   1521  N   ALA A 162      13.818  66.415 -86.426  1.00 22.46           N  
ATOM   1522  CA  ALA A 162      13.521  65.667 -87.647  1.00 22.46           C  
ATOM   1523  C   ALA A 162      12.823  66.541 -88.687  1.00 22.46           C  
ATOM   1524  O   ALA A 162      12.224  67.561 -88.348  1.00 22.46           O  
ATOM   1525  CB  ALA A 162      12.649  64.461 -87.328  1.00 22.46           C  
ATOM   1526  H   ALA A 162      13.336  67.285 -86.252  1.00 22.46           H  
ATOM   1527  HA  ALA A 162      14.464  65.324 -88.072  1.00 22.46           H  
ATOM   1528 1HB  ALA A 162      12.458  63.901 -88.241  1.00 22.46           H  
ATOM   1529 2HB  ALA A 162      13.157  63.818 -86.609  1.00 22.46           H  
ATOM   1530 3HB  ALA A 162      11.704  64.799 -86.908  1.00 22.46           H  
ATOM   1531  N   GLY A 163      12.864  66.105 -89.945  1.00 22.20           N  
ATOM   1532  CA  GLY A 163      12.122  66.760 -91.021  1.00 22.20           C  
ATOM   1533  C   GLY A 163      12.501  66.185 -92.382  1.00 22.20           C  
ATOM   1534  O   GLY A 163      13.527  65.517 -92.520  1.00 22.20           O  
ATOM   1535  H   GLY A 163      13.403  65.280 -90.162  1.00 22.20           H  
ATOM   1536 1HA  GLY A 163      11.052  66.634 -90.855  1.00 22.20           H  
ATOM   1537 2HA  GLY A 163      12.325  67.830 -91.005  1.00 22.20           H  
ATOM   1538  N   ALA A 164      11.660  66.438 -93.384  1.00 21.87           N  
ATOM   1539  CA  ALA A 164      11.885  65.942 -94.743  1.00 21.87           C  
ATOM   1540  C   ALA A 164      10.976  66.654 -95.741  1.00 21.87           C  
ATOM   1541  O   ALA A 164       9.956  67.227 -95.357  1.00 21.87           O  
ATOM   1542  CB  ALA A 164      11.642  64.441 -94.810  1.00 21.87           C  
ATOM   1543  H   ALA A 164      10.838  66.995 -93.202  1.00 21.87           H  
ATOM   1544  HA  ALA A 164      12.919  66.152 -95.016  1.00 21.87           H  
ATOM   1545 1HB  ALA A 164      11.832  64.088 -95.822  1.00 21.87           H  
ATOM   1546 2HB  ALA A 164      12.308  63.925 -94.119  1.00 21.87           H  
ATOM   1547 3HB  ALA A 164      10.610  64.230 -94.543  1.00 21.87           H  
ATOM   1548  N   GLY A 165      11.316  66.568 -97.025  1.00 21.46           N  
ATOM   1549  CA  GLY A 165      10.442  67.077 -98.080  1.00 21.46           C  
ATOM   1550  C   GLY A 165      11.103  67.010 -99.453  1.00 21.46           C  
ATOM   1551  O   GLY A 165      12.320  66.853 -99.563  1.00 21.46           O  
ATOM   1552  H   GLY A 165      12.183  66.118 -97.282  1.00 21.46           H  
ATOM   1553 1HA  GLY A 165       9.518  66.500 -98.093  1.00 21.46           H  
ATOM   1554 2HA  GLY A 165      10.168  68.108 -97.858  1.00 21.46           H  
ATOM   1555  N   ALA A 166      10.284  67.118-100.499  1.00 21.00           N  
ATOM   1556  CA  ALA A 166      10.740  67.068-101.888  1.00 21.00           C  
ATOM   1557  C   ALA A 166       9.638  67.563-102.821  1.00 21.00           C  
ATOM   1558  O   ALA A 166       8.468  67.587-102.440  1.00 21.00           O  
ATOM   1559  CB  ALA A 166      11.151  65.654-102.271  1.00 21.00           C  
ATOM   1560  H   ALA A 166       9.297  67.243-100.324  1.00 21.00           H  
ATOM   1561  HA  ALA A 166      11.599  67.733-101.992  1.00 21.00           H  
ATOM   1562 1HB  ALA A 166      11.498  65.644-103.303  1.00 21.00           H  
ATOM   1563 2HB  ALA A 166      11.953  65.310-101.618  1.00 21.00           H  
ATOM   1564 3HB  ALA A 166      10.295  64.989-102.174  1.00 21.00           H  
ATOM   1565  N   GLY A 167       9.999  67.911-104.054  1.00 20.54           N  
ATOM   1566  CA  GLY A 167       8.991  68.266-105.051  1.00 20.54           C  
ATOM   1567  C   GLY A 167       9.609  68.747-106.360  1.00 20.54           C  
ATOM   1568  O   GLY A 167      10.814  68.980-106.445  1.00 20.54           O  
ATOM   1569  H   GLY A 167      10.974  67.907-104.314  1.00 20.54           H  
ATOM   1570 1HA  GLY A 167       8.359  67.400-105.244  1.00 20.54           H  
ATOM   1571 2HA  GLY A 167       8.345  69.044-104.647  1.00 20.54           H  
ATOM   1572  N   ALA A 168       8.765  68.881-107.382  1.00 20.12           N  
ATOM   1573  CA  ALA A 168       9.182  69.324-108.712  1.00 20.12           C  
ATOM   1574  C   ALA A 168       8.025  69.998-109.439  1.00 20.12           C  
ATOM   1575  O   ALA A 168       7.579  69.519-110.480  1.00 20.12           O  
ATOM   1576  CB  ALA A 168       9.696  68.151-109.533  1.00 20.12           C  
ATOM   1577  H   ALA A 168       7.790  68.667-107.232  1.00 20.12           H  
ATOM   1578  HA  ALA A 168       9.982  70.056-108.594  1.00 20.12           H  
ATOM   1579 1HB  ALA A 168      10.018  68.509-110.512  1.00 20.12           H  
ATOM   1580 2HB  ALA A 168      10.540  67.690-109.019  1.00 20.12           H  
ATOM   1581 3HB  ALA A 168       8.902  67.418-109.659  1.00 20.12           H  
ATOM   1582  N   GLY A 169       7.522  71.108-108.898  1.00 19.74           N  
ATOM   1583  CA  GLY A 169       6.330  71.785-109.444  1.00 19.74           C  
ATOM   1584  C   GLY A 169       6.570  72.570-110.745  1.00 19.74           C  
ATOM   1585  O   GLY A 169       6.327  73.774-110.816  1.00 19.74           O  
ATOM   1586  H   GLY A 169       7.957  71.479-108.065  1.00 19.74           H  
ATOM   1587 1HA  GLY A 169       5.552  71.040-109.620  1.00 19.74           H  
ATOM   1588 2HA  GLY A 169       5.936  72.464-108.687  1.00 19.74           H  
ATOM   1589  N   ALA A 170       7.047  71.867-111.764  1.00 19.39           N  
ATOM   1590  CA  ALA A 170       7.330  72.411-113.086  1.00 19.39           C  
ATOM   1591  C   ALA A 170       6.050  72.900-113.735  1.00 19.39           C  
ATOM   1592  O   ALA A 170       4.996  72.299-113.540  1.00 19.39           O  
ATOM   1593  CB  ALA A 170       7.966  71.345-113.956  1.00 19.39           C  
ATOM   1594  H   ALA A 170       7.215  70.883-111.588  1.00 19.39           H  
ATOM   1595  HA  ALA A 170       8.009  73.256-112.980  1.00 19.39           H  
ATOM   1596 1HB  ALA A 170       8.173  71.736-114.940  1.00 19.39           H  
ATOM   1597 2HB  ALA A 170       8.890  70.994-113.501  1.00 19.39           H  
ATOM   1598 3HB  ALA A 170       7.274  70.530-114.034  1.00 19.39           H  
ATOM   1599  N   GLY A 171       6.140  73.928-114.562  1.00 19.04           N  
ATOM   1600  CA  GLY A 171       4.963  74.398-115.287  1.00 19.04           C  
ATOM   1601  C   GLY A 171       5.378  75.268-116.459  1.00 19.04           C  
ATOM   1602  O   GLY A 171       6.569  75.519-116.658  1.00 19.04           O  
ATOM   1603  H   GLY A 171       7.022  74.400-114.678  1.00 19.04           H  
ATOM   1604 1HA  GLY A 171       4.390  73.543-115.648  1.00 19.04           H  
ATOM   1605 2HA  GLY A 171       4.318  74.963-114.614  1.00 19.04           H  
ATOM   1606  N   TYR A 172       4.406  75.751-117.222  1.00 18.68           N  
ATOM   1607  CA  TYR A 172       4.734  76.513-118.419  1.00 18.68           C  
ATOM   1608  C   TYR A 172       3.700  77.527-118.860  1.00 18.68           C  
ATOM   1609  O   TYR A 172       2.537  77.468-118.454  1.00 18.68           O  
ATOM   1610  CB  TYR A 172       4.984  75.524-119.566  1.00 18.68           C  
ATOM   1611  CG  TYR A 172       3.820  74.629-119.877  1.00 18.68           C  
ATOM   1612  CD1 TYR A 172       2.865  74.993-120.808  1.00 18.68           C  
ATOM   1613  CD2 TYR A 172       3.722  73.402-119.229  1.00 18.68           C  
ATOM   1614  CE1 TYR A 172       1.806  74.151-121.087  1.00 18.68           C  
ATOM   1615  CE2 TYR A 172       2.668  72.555-119.505  1.00 18.68           C  
ATOM   1616  CZ  TYR A 172       1.710  72.925-120.432  1.00 18.68           C  
ATOM   1617  OH  TYR A 172       0.658  72.077-120.709  1.00 18.68           O  
ATOM   1618  H   TYR A 172       3.441  75.553-116.996  1.00 18.68           H  
ATOM   1619  HA  TYR A 172       5.642  77.064-118.216  1.00 18.68           H  
ATOM   1620 1HB  TYR A 172       5.235  76.068-120.474  1.00 18.68           H  
ATOM   1621 2HB  TYR A 172       5.811  74.881-119.323  1.00 18.68           H  
ATOM   1622  HD1 TYR A 172       2.942  75.938-121.314  1.00 18.68           H  
ATOM   1623  HD2 TYR A 172       4.480  73.103-118.505  1.00 18.68           H  
ATOM   1624  HE1 TYR A 172       1.054  74.443-121.818  1.00 18.68           H  
ATOM   1625  HE2 TYR A 172       2.595  71.589-118.996  1.00 18.68           H  
ATOM   1626  HH  TYR A 172       0.755  71.273-120.193  1.00 18.68           H  
ATOM   1627  N   GLY A 173       4.137  78.460-119.705  1.00 18.31           N  
ATOM   1628  CA  GLY A 173       3.219  79.415-120.306  1.00 18.31           C  
ATOM   1629  C   GLY A 173       2.936  79.005-121.742  1.00 18.31           C  
ATOM   1630  O   GLY A 173       3.493  78.024-122.234  1.00 18.31           O  
ATOM   1631  H   GLY A 173       5.122  78.474-119.973  1.00 18.31           H  
ATOM   1632 1HA  GLY A 173       2.292  79.450-119.736  1.00 18.31           H  
ATOM   1633 2HA  GLY A 173       3.658  80.412-120.287  1.00 18.31           H  
ATOM   1634  N   ALA A 174       2.089  79.760-122.423  1.00 17.96           N  
ATOM   1635  CA  ALA A 174       1.767  79.491-123.817  1.00 17.96           C  
ATOM   1636  C   ALA A 174       1.008  80.665-124.409  1.00 17.96           C  
ATOM   1637  O   ALA A 174       0.339  81.404-123.681  1.00 17.96           O  
ATOM   1638  CB  ALA A 174       0.941  78.219-123.951  1.00 17.96           C  
ATOM   1639  H   ALA A 174       1.659  80.551-121.968  1.00 17.96           H  
ATOM   1640  HA  ALA A 174       2.700  79.378-124.369  1.00 17.96           H  
ATOM   1641 1HB  ALA A 174       0.724  78.041-125.003  1.00 17.96           H  
ATOM   1642 2HB  ALA A 174       1.486  77.365-123.549  1.00 17.96           H  
ATOM   1643 3HB  ALA A 174       0.007  78.337-123.407  1.00 17.96           H  
ATOM   1644  N   ALA A 175       1.051  80.810-125.726  1.00 17.70           N  
ATOM   1645  CA  ALA A 175       0.221  81.810-126.383  1.00 17.70           C  
ATOM   1646  C   ALA A 175       0.055  81.500-127.854  1.00 17.70           C  
ATOM   1647  O   ALA A 175       0.965  80.943-128.467  1.00 17.70           O  
ATOM   1648  CB  ALA A 175       0.835  83.193-126.229  1.00 17.70           C  
ATOM   1649  H   ALA A 175       1.642  80.205-126.280  1.00 17.70           H  
ATOM   1650  HA  ALA A 175      -0.766  81.793-125.919  1.00 17.70           H  
ATOM   1651 1HB  ALA A 175       0.194  83.928-126.712  1.00 17.70           H  
ATOM   1652 2HB  ALA A 175       0.934  83.439-125.173  1.00 17.70           H  
ATOM   1653 3HB  ALA A 175       1.820  83.210-126.697  1.00 17.70           H  
ATOM   1654  N   SER A 176      -1.090  81.899-128.401  1.00 17.58           N  
ATOM   1655  CA  SER A 176      -1.425  81.854-129.826  1.00 17.58           C  
ATOM   1656  C   SER A 176      -2.731  82.638-130.007  1.00 17.58           C  
ATOM   1657  O   SER A 176      -3.448  82.834-129.026  1.00 17.58           O  
ATOM   1658  CB  SER A 176      -1.519  80.417-130.313  1.00 17.58           C  
ATOM   1659  OG  SER A 176      -2.585  79.706-129.743  1.00 17.58           O  
ATOM   1660  H   SER A 176      -1.774  82.312-127.786  1.00 17.58           H  
ATOM   1661  HA  SER A 176      -0.643  82.354-130.397  1.00 17.58           H  
ATOM   1662 1HB  SER A 176      -1.602  80.407-131.388  1.00 17.58           H  
ATOM   1663 2HB  SER A 176      -0.603  79.900-130.077  1.00 17.58           H  
ATOM   1664  HG  SER A 176      -2.456  78.775-130.092  1.00 17.58           H  
ATOM   1665  N   GLY A 177      -3.073  83.072-131.229  1.00 17.65           N  
ATOM   1666  CA  GLY A 177      -4.370  83.747-131.387  1.00 17.65           C  
ATOM   1667  C   GLY A 177      -4.901  83.959-132.818  1.00 17.65           C  
ATOM   1668  O   GLY A 177      -5.780  84.799-133.034  1.00 17.65           O  
ATOM   1669  H   GLY A 177      -2.464  82.922-132.020  1.00 17.65           H  
ATOM   1670 1HA  GLY A 177      -5.115  83.188-130.823  1.00 17.65           H  
ATOM   1671 2HA  GLY A 177      -4.305  84.718-130.899  1.00 17.65           H  
ATOM   1672  N   THR A 178      -4.351  83.290-133.819  1.00 17.92           N  
ATOM   1673  CA  THR A 178      -4.909  83.436-135.160  1.00 17.92           C  
ATOM   1674  C   THR A 178      -4.873  82.124-135.943  1.00 17.92           C  
ATOM   1675  O   THR A 178      -3.806  81.551-136.169  1.00 17.92           O  
ATOM   1676  CB  THR A 178      -4.222  84.589-135.897  1.00 17.92           C  
ATOM   1677  OG1 THR A 178      -4.408  85.782-135.115  1.00 17.92           O  
ATOM   1678  CG2 THR A 178      -4.816  84.778-137.281  1.00 17.92           C  
ATOM   1679  H   THR A 178      -3.617  82.627-133.663  1.00 17.92           H  
ATOM   1680  HA  THR A 178      -5.959  83.712-135.061  1.00 17.92           H  
ATOM   1681  HB  THR A 178      -3.157  84.388-135.992  1.00 17.92           H  
ATOM   1682  HG1 THR A 178      -5.172  85.643-134.490  1.00 17.92           H  
ATOM   1683 1HG2 THR A 178      -4.321  85.612-137.776  1.00 17.92           H  
ATOM   1684 2HG2 THR A 178      -4.664  83.881-137.856  1.00 17.92           H  
ATOM   1685 3HG2 THR A 178      -5.880  84.985-137.199  1.00 17.92           H  
ATOM   1686  N   GLY A 179      -6.043  81.679-136.391  1.00 18.30           N  
ATOM   1687  CA  GLY A 179      -6.204  80.393-137.080  1.00 18.30           C  
ATOM   1688  C   GLY A 179      -6.172  80.467-138.605  1.00 18.30           C  
ATOM   1689  O   GLY A 179      -6.610  79.539-139.279  1.00 18.30           O  
ATOM   1690  H   GLY A 179      -6.868  82.229-136.200  1.00 18.30           H  
ATOM   1691 1HA  GLY A 179      -5.418  79.716-136.742  1.00 18.30           H  
ATOM   1692 2HA  GLY A 179      -7.145  79.944-136.765  1.00 18.30           H  
ATOM   1693  N   ALA A 180      -5.735  81.591-139.148  1.00 18.69           N  
ATOM   1694  CA  ALA A 180      -5.726  81.774-140.595  1.00 18.69           C  
ATOM   1695  C   ALA A 180      -4.844  80.734-141.285  1.00 18.69           C  
ATOM   1696  O   ALA A 180      -3.763  80.398-140.794  1.00 18.69           O  
ATOM   1697  CB  ALA A 180      -5.241  83.172-140.940  1.00 18.69           C  
ATOM   1698  H   ALA A 180      -5.384  82.316-138.546  1.00 18.69           H  
ATOM   1699  HA  ALA A 180      -6.746  81.646-140.958  1.00 18.69           H  
ATOM   1700 1HB  ALA A 180      -5.263  83.304-142.022  1.00 18.69           H  
ATOM   1701 2HB  ALA A 180      -5.889  83.910-140.469  1.00 18.69           H  
ATOM   1702 3HB  ALA A 180      -4.222  83.300-140.580  1.00 18.69           H  
ATOM   1703  N   GLY A 181      -5.279  80.275-142.459  1.00 19.00           N  
ATOM   1704  CA  GLY A 181      -4.523  79.307-143.253  1.00 19.00           C  
ATOM   1705  C   GLY A 181      -5.038  77.881-143.065  1.00 19.00           C  
ATOM   1706  O   GLY A 181      -5.721  77.567-142.085  1.00 19.00           O  
ATOM   1707  H   GLY A 181      -6.174  80.592-142.802  1.00 19.00           H  
ATOM   1708 1HA  GLY A 181      -4.581  79.580-144.307  1.00 19.00           H  
ATOM   1709 2HA  GLY A 181      -3.470  79.354-142.974  1.00 19.00           H  
ATOM   1710  N   TYR A 182      -4.705  76.987-143.985  1.00 19.16           N  
ATOM   1711  CA  TYR A 182      -5.207  75.617-143.893  1.00 19.16           C  
ATOM   1712  C   TYR A 182      -4.405  74.780-142.910  1.00 19.16           C  
ATOM   1713  O   TYR A 182      -3.687  73.852-143.296  1.00 19.16           O  
ATOM   1714  CB  TYR A 182      -5.221  74.951-145.266  1.00 19.16           C  
ATOM   1715  CG  TYR A 182      -6.011  73.649-145.321  1.00 19.16           C  
ATOM   1716  CD1 TYR A 182      -7.270  73.574-144.741  1.00 19.16           C  
ATOM   1717  CD2 TYR A 182      -5.479  72.539-145.966  1.00 19.16           C  
ATOM   1718  CE1 TYR A 182      -7.994  72.396-144.805  1.00 19.16           C  
ATOM   1719  CE2 TYR A 182      -6.202  71.362-146.029  1.00 19.16           C  
ATOM   1720  CZ  TYR A 182      -7.454  71.288-145.452  1.00 19.16           C  
ATOM   1721  OH  TYR A 182      -8.171  70.117-145.512  1.00 19.16           O  
ATOM   1722  H   TYR A 182      -4.119  77.257-144.766  1.00 19.16           H  
ATOM   1723  HA  TYR A 182      -6.235  75.657-143.519  1.00 19.16           H  
ATOM   1724 1HB  TYR A 182      -5.647  75.636-145.999  1.00 19.16           H  
ATOM   1725 2HB  TYR A 182      -4.197  74.739-145.574  1.00 19.16           H  
ATOM   1726  HD1 TYR A 182      -7.691  74.444-144.237  1.00 19.16           H  
ATOM   1727  HD2 TYR A 182      -4.492  72.596-146.425  1.00 19.16           H  
ATOM   1728  HE1 TYR A 182      -8.982  72.337-144.349  1.00 19.16           H  
ATOM   1729  HE2 TYR A 182      -5.783  70.491-146.534  1.00 19.16           H  
ATOM   1730  HH  TYR A 182      -7.660  69.455-145.986  1.00 19.16           H  
ATOM   1731  N   GLY A 183      -4.562  75.071-141.624  1.00 19.13           N  
ATOM   1732  CA  GLY A 183      -3.826  74.410-140.537  1.00 19.13           C  
ATOM   1733  C   GLY A 183      -4.384  73.021-140.213  1.00 19.13           C  
ATOM   1734  O   GLY A 183      -4.790  72.740-139.085  1.00 19.13           O  
ATOM   1735  H   GLY A 183      -5.193  75.850-141.417  1.00 19.13           H  
ATOM   1736 1HA  GLY A 183      -2.775  74.321-140.818  1.00 19.13           H  
ATOM   1737 2HA  GLY A 183      -3.866  75.036-139.647  1.00 19.13           H  
ATOM   1738  N   ALA A 184      -4.440  72.179-141.231  1.00 18.98           N  
ATOM   1739  CA  ALA A 184      -4.981  70.833-141.159  1.00 18.98           C  
ATOM   1740  C   ALA A 184      -3.988  69.847-140.559  1.00 18.98           C  
ATOM   1741  O   ALA A 184      -2.772  70.028-140.652  1.00 18.98           O  
ATOM   1742  CB  ALA A 184      -5.394  70.377-142.543  1.00 18.98           C  
ATOM   1743  H   ALA A 184      -4.069  72.521-142.114  1.00 18.98           H  
ATOM   1744  HA  ALA A 184      -5.860  70.857-140.515  1.00 18.98           H  
ATOM   1745 1HB  ALA A 184      -5.831  69.383-142.489  1.00 18.98           H  
ATOM   1746 2HB  ALA A 184      -6.122  71.072-142.934  1.00 18.98           H  
ATOM   1747 3HB  ALA A 184      -4.524  70.357-143.195  1.00 18.98           H  
ATOM   1748  N   GLY A 185      -4.512  68.767-139.991  1.00 18.78           N  
ATOM   1749  CA  GLY A 185      -3.687  67.678-139.481  1.00 18.78           C  
ATOM   1750  C   GLY A 185      -4.539  66.672-138.718  1.00 18.78           C  
ATOM   1751  O   GLY A 185      -5.681  66.960-138.360  1.00 18.78           O  
ATOM   1752  H   GLY A 185      -5.516  68.688-139.920  1.00 18.78           H  
ATOM   1753 1HA  GLY A 185      -3.182  67.184-140.311  1.00 18.78           H  
ATOM   1754 2HA  GLY A 185      -2.915  68.084-138.827  1.00 18.78           H  
ATOM   1755  N   ALA A 186      -3.982  65.489-138.471  1.00 18.62           N  
ATOM   1756  CA  ALA A 186      -4.702  64.437-137.757  1.00 18.62           C  
ATOM   1757  C   ALA A 186      -3.747  63.489-137.036  1.00 18.62           C  
ATOM   1758  O   ALA A 186      -3.736  62.290-137.314  1.00 18.62           O  
ATOM   1759  CB  ALA A 186      -5.578  63.652-138.721  1.00 18.62           C  
ATOM   1760  H   ALA A 186      -3.040  65.309-138.789  1.00 18.62           H  
ATOM   1761  HA  ALA A 186      -5.335  64.908-137.005  1.00 18.62           H  
ATOM   1762 1HB  ALA A 186      -6.131  62.890-138.170  1.00 18.62           H  
ATOM   1763 2HB  ALA A 186      -6.282  64.328-139.209  1.00 18.62           H  
ATOM   1764 3HB  ALA A 186      -4.955  63.171-139.473  1.00 18.62           H  
ATOM   1765  N   GLY A 187      -2.910  64.014-136.148  1.00 18.52           N  
ATOM   1766  CA  GLY A 187      -1.970  63.140-135.454  1.00 18.52           C  
ATOM   1767  C   GLY A 187      -2.746  62.170-134.576  1.00 18.52           C  
ATOM   1768  O   GLY A 187      -3.798  62.522-134.042  1.00 18.52           O  
ATOM   1769  H   GLY A 187      -2.939  65.001-135.941  1.00 18.52           H  
ATOM   1770 1HA  GLY A 187      -1.372  62.590-136.181  1.00 18.52           H  
ATOM   1771 2HA  GLY A 187      -1.287  63.734-134.848  1.00 18.52           H  
ATOM   1772  N   ALA A 188      -2.218  60.958-134.388  1.00 18.45           N  
ATOM   1773  CA  ALA A 188      -2.892  59.959-133.558  1.00 18.45           C  
ATOM   1774  C   ALA A 188      -3.083  60.431-132.121  1.00 18.45           C  
ATOM   1775  O   ALA A 188      -4.104  60.130-131.489  1.00 18.45           O  
ATOM   1776  CB  ALA A 188      -2.109  58.660-133.559  1.00 18.45           C  
ATOM   1777  H   ALA A 188      -1.350  60.721-134.846  1.00 18.45           H  
ATOM   1778  HA  ALA A 188      -3.880  59.783-133.989  1.00 18.45           H  
ATOM   1779 1HB  ALA A 188      -2.640  57.915-132.967  1.00 18.45           H  
ATOM   1780 2HB  ALA A 188      -2.000  58.301-134.583  1.00 18.45           H  
ATOM   1781 3HB  ALA A 188      -1.124  58.830-133.128  1.00 18.45           H  
ATOM   1782  N   GLY A 189      -2.088  61.156-131.604  1.00 18.37           N  
ATOM   1783  CA  GLY A 189      -2.175  61.636-130.241  1.00 18.37           C  
ATOM   1784  C   GLY A 189      -0.881  61.706-129.461  1.00 18.37           C  
ATOM   1785  O   GLY A 189       0.221  61.551-129.989  1.00 18.37           O  
ATOM   1786  H   GLY A 189      -1.285  61.380-132.171  1.00 18.37           H  
ATOM   1787 1HA  GLY A 189      -2.617  62.630-130.257  1.00 18.37           H  
ATOM   1788 2HA  GLY A 189      -2.854  60.988-129.697  1.00 18.37           H  
ATOM   1789  N   TYR A 190      -1.068  61.975-128.180  1.00 18.22           N  
ATOM   1790  CA  TYR A 190      -0.041  62.143-127.166  1.00 18.22           C  
ATOM   1791  C   TYR A 190      -0.679  61.840-125.820  1.00 18.22           C  
ATOM   1792  O   TYR A 190      -1.901  61.734-125.736  1.00 18.22           O  
ATOM   1793  CB  TYR A 190       0.514  63.565-127.207  1.00 18.22           C  
ATOM   1794  CG  TYR A 190      -0.541  64.589-126.968  1.00 18.22           C  
ATOM   1795  CD1 TYR A 190      -0.794  65.035-125.691  1.00 18.22           C  
ATOM   1796  CD2 TYR A 190      -1.273  65.076-128.042  1.00 18.22           C  
ATOM   1797  CE1 TYR A 190      -1.778  65.961-125.479  1.00 18.22           C  
ATOM   1798  CE2 TYR A 190      -2.257  66.004-127.831  1.00 18.22           C  
ATOM   1799  CZ  TYR A 190      -2.511  66.443-126.559  1.00 18.22           C  
ATOM   1800  OH  TYR A 190      -3.511  67.341-126.346  1.00 18.22           O  
ATOM   1801  H   TYR A 190      -2.027  62.074-127.875  1.00 18.22           H  
ATOM   1802  HA  TYR A 190       0.767  61.429-127.339  1.00 18.22           H  
ATOM   1803 1HB  TYR A 190       1.284  63.686-126.449  1.00 18.22           H  
ATOM   1804 2HB  TYR A 190       0.967  63.760-128.181  1.00 18.22           H  
ATOM   1805  HD1 TYR A 190      -0.219  64.644-124.853  1.00 18.22           H  
ATOM   1806  HD2 TYR A 190      -1.069  64.718-129.050  1.00 18.22           H  
ATOM   1807  HE1 TYR A 190      -1.992  66.309-124.463  1.00 18.22           H  
ATOM   1808  HE2 TYR A 190      -2.842  66.384-128.669  1.00 18.22           H  
ATOM   1809  HH  TYR A 190      -3.765  67.317-125.391  1.00 18.22           H  
ATOM   1810  N   GLY A 191       0.129  61.691-124.779  1.00 17.99           N  
ATOM   1811  CA  GLY A 191      -0.412  61.454-123.446  1.00 17.99           C  
ATOM   1812  C   GLY A 191       0.643  60.872-122.514  1.00 17.99           C  
ATOM   1813  O   GLY A 191       1.798  60.682-122.904  1.00 17.99           O  
ATOM   1814  H   GLY A 191       1.127  61.763-124.907  1.00 17.99           H  
ATOM   1815 1HA  GLY A 191      -0.796  62.389-123.031  1.00 17.99           H  
ATOM   1816 2HA  GLY A 191      -1.259  60.771-123.516  1.00 17.99           H  
ATOM   1817  N   GLY A 192       0.240  60.600-121.280  1.00 17.69           N  
ATOM   1818  CA  GLY A 192       1.119  60.054-120.254  1.00 17.69           C  
ATOM   1819  C   GLY A 192       0.679  60.559-118.889  1.00 17.69           C  
ATOM   1820  O   GLY A 192      -0.376  61.190-118.780  1.00 17.69           O  
ATOM   1821  H   GLY A 192      -0.725  60.782-121.042  1.00 17.69           H  
ATOM   1822 1HA  GLY A 192       1.081  58.966-120.282  1.00 17.69           H  
ATOM   1823 2HA  GLY A 192       2.151  60.346-120.449  1.00 17.69           H  
ATOM   1824  N   ALA A 193       1.458  60.253-117.857  1.00 17.36           N  
ATOM   1825  CA  ALA A 193       1.132  60.672-116.502  1.00 17.36           C  
ATOM   1826  C   ALA A 193       2.335  61.318-115.830  1.00 17.36           C  
ATOM   1827  O   ALA A 193       2.446  61.337-114.605  1.00 17.36           O  
ATOM   1828  CB  ALA A 193       0.641  59.506-115.678  1.00 17.36           C  
ATOM   1829  H   ALA A 193       2.303  59.725-118.013  1.00 17.36           H  
ATOM   1830  HA  ALA A 193       0.350  61.407-116.570  1.00 17.36           H  
ATOM   1831 1HB  ALA A 193       0.376  59.860-114.680  1.00 17.36           H  
ATOM   1832 2HB  ALA A 193      -0.235  59.070-116.148  1.00 17.36           H  
ATOM   1833 3HB  ALA A 193       1.428  58.759-115.604  1.00 17.36           H  
ATOM   1834  N   SER A 194       3.236  61.844-116.646  1.00 17.04           N  
ATOM   1835  CA  SER A 194       4.440  62.510-116.165  1.00 17.04           C  
ATOM   1836  C   SER A 194       5.019  63.398-117.259  1.00 17.04           C  
ATOM   1837  O   SER A 194       4.627  63.281-118.419  1.00 17.04           O  
ATOM   1838  CB  SER A 194       5.462  61.486-115.724  1.00 17.04           C  
ATOM   1839  OG  SER A 194       5.934  60.752-116.817  1.00 17.04           O  
ATOM   1840  H   SER A 194       3.075  61.798-117.641  1.00 17.04           H  
ATOM   1841  HA  SER A 194       4.178  63.134-115.313  1.00 17.04           H  
ATOM   1842 1HB  SER A 194       6.295  61.991-115.239  1.00 17.04           H  
ATOM   1843 2HB  SER A 194       5.017  60.816-114.993  1.00 17.04           H  
ATOM   1844  HG  SER A 194       6.330  61.394-117.411  1.00 17.04           H  
ATOM   1845  N   GLY A 195       5.953  64.284-116.896  1.00 16.76           N  
ATOM   1846  CA  GLY A 195       6.638  65.098-117.898  1.00 16.76           C  
ATOM   1847  C   GLY A 195       7.549  66.169-117.299  1.00 16.76           C  
ATOM   1848  O   GLY A 195       8.725  66.255-117.640  1.00 16.76           O  
ATOM   1849  H   GLY A 195       6.223  64.363-115.925  1.00 16.76           H  
ATOM   1850 1HA  GLY A 195       7.227  64.447-118.542  1.00 16.76           H  
ATOM   1851 2HA  GLY A 195       5.899  65.573-118.540  1.00 16.76           H  
ATOM   1852  N   ALA A 196       6.991  66.994-116.410  1.00 16.57           N  
ATOM   1853  CA  ALA A 196       7.704  68.114-115.776  1.00 16.57           C  
ATOM   1854  C   ALA A 196       8.321  69.039-116.832  1.00 16.57           C  
ATOM   1855  O   ALA A 196       9.404  69.606-116.651  1.00 16.57           O  
ATOM   1856  CB  ALA A 196       8.788  67.610-114.833  1.00 16.57           C  
ATOM   1857  H   ALA A 196       6.019  66.854-116.174  1.00 16.57           H  
ATOM   1858  HA  ALA A 196       6.974  68.681-115.206  1.00 16.57           H  
ATOM   1859 1HB  ALA A 196       9.275  68.461-114.355  1.00 16.57           H  
ATOM   1860 2HB  ALA A 196       8.343  66.978-114.070  1.00 16.57           H  
ATOM   1861 3HB  ALA A 196       9.530  67.040-115.390  1.00 16.57           H  
ATOM   1862  N   GLY A 197       7.586  69.240-117.918  1.00 16.45           N  
ATOM   1863  CA  GLY A 197       8.028  70.043-119.051  1.00 16.45           C  
ATOM   1864  C   GLY A 197       7.974  71.541-118.801  1.00 16.45           C  
ATOM   1865  O   GLY A 197       7.162  72.246-119.397  1.00 16.45           O  
ATOM   1866  H   GLY A 197       6.695  68.775-117.970  1.00 16.45           H  
ATOM   1867 1HA  GLY A 197       9.052  69.760-119.299  1.00 16.45           H  
ATOM   1868 2HA  GLY A 197       7.416  69.798-119.920  1.00 16.45           H  
ATOM   1869  N   ALA A 198       8.839  72.022-117.917  1.00 16.37           N  
ATOM   1870  CA  ALA A 198       8.853  73.442-117.581  1.00 16.37           C  
ATOM   1871  C   ALA A 198       9.059  74.291-118.841  1.00 16.37           C  
ATOM   1872  O   ALA A 198       9.889  73.965-119.694  1.00 16.37           O  
ATOM   1873  CB  ALA A 198       9.943  73.748-116.566  1.00 16.37           C  
ATOM   1874  H   ALA A 198       9.457  71.353-117.458  1.00 16.37           H  
ATOM   1875  HA  ALA A 198       7.888  73.685-117.155  1.00 16.37           H  
ATOM   1876 1HB  ALA A 198       9.913  74.808-116.320  1.00 16.37           H  
ATOM   1877 2HB  ALA A 198       9.791  73.163-115.669  1.00 16.37           H  
ATOM   1878 3HB  ALA A 198      10.912  73.503-116.994  1.00 16.37           H  
ATOM   1879  N   GLY A 199       8.313  75.390-118.930  1.00 16.31           N  
ATOM   1880  CA  GLY A 199       8.338  76.298-120.076  1.00 16.31           C  
ATOM   1881  C   GLY A 199       7.837  77.696-119.721  1.00 16.31           C  
ATOM   1882  O   GLY A 199       7.134  78.332-120.502  1.00 16.31           O  
ATOM   1883  H   GLY A 199       7.662  75.570-118.168  1.00 16.31           H  
ATOM   1884 1HA  GLY A 199       9.357  76.362-120.454  1.00 16.31           H  
ATOM   1885 2HA  GLY A 199       7.725  75.883-120.879  1.00 16.31           H  
ATOM   1886  N   ALA A 200       8.138  78.169-118.513  1.00 16.26           N  
ATOM   1887  CA  ALA A 200       7.629  79.475-118.068  1.00 16.26           C  
ATOM   1888  C   ALA A 200       8.059  80.600-119.013  1.00 16.26           C  
ATOM   1889  O   ALA A 200       7.301  81.558-119.232  1.00 16.26           O  
ATOM   1890  CB  ALA A 200       8.132  79.769-116.665  1.00 16.26           C  
ATOM   1891  H   ALA A 200       8.713  77.616-117.897  1.00 16.26           H  
ATOM   1892  HA  ALA A 200       6.545  79.436-118.051  1.00 16.26           H  
ATOM   1893 1HB  ALA A 200       7.730  80.726-116.332  1.00 16.26           H  
ATOM   1894 2HB  ALA A 200       7.799  78.978-115.989  1.00 16.26           H  
ATOM   1895 3HB  ALA A 200       9.216  79.813-116.665  1.00 16.26           H  
ATOM   1896  N   GLY A 201       9.237  80.465-119.624  1.00 16.22           N  
ATOM   1897  CA  GLY A 201       9.778  81.451-120.557  1.00 16.22           C  
ATOM   1898  C   GLY A 201       8.872  81.659-121.775  1.00 16.22           C  
ATOM   1899  O   GLY A 201       8.974  82.671-122.469  1.00 16.22           O  
ATOM   1900  H   GLY A 201       9.794  79.649-119.410  1.00 16.22           H  
ATOM   1901 1HA  GLY A 201       9.914  82.400-120.036  1.00 16.22           H  
ATOM   1902 2HA  GLY A 201      10.764  81.128-120.889  1.00 16.22           H  
ATOM   1903  N   ALA A 202       7.962  80.715-122.031  1.00 16.18           N  
ATOM   1904  CA  ALA A 202       7.009  80.777-123.127  1.00 16.18           C  
ATOM   1905  C   ALA A 202       6.116  82.010-123.023  1.00 16.18           C  
ATOM   1906  O   ALA A 202       5.564  82.470-124.019  1.00 16.18           O  
ATOM   1907  CB  ALA A 202       6.152  79.530-123.147  1.00 16.18           C  
ATOM   1908  H   ALA A 202       7.891  79.906-121.416  1.00 16.18           H  
ATOM   1909  HA  ALA A 202       7.569  80.845-124.062  1.00 16.18           H  
ATOM   1910 1HB  ALA A 202       5.451  79.568-123.974  1.00 16.18           H  
ATOM   1911 2HB  ALA A 202       6.781  78.650-123.240  1.00 16.18           H  
ATOM   1912 3HB  ALA A 202       5.616  79.486-122.217  1.00 16.18           H  
ATOM   1913  N   GLY A 203       5.924  82.515-121.797  1.00 16.14           N  
ATOM   1914  CA  GLY A 203       5.073  83.675-121.578  1.00 16.14           C  
ATOM   1915  C   GLY A 203       5.842  84.997-121.689  1.00 16.14           C  
ATOM   1916  O   GLY A 203       5.282  86.066-121.438  1.00 16.14           O  
ATOM   1917  H   GLY A 203       6.408  82.106-120.996  1.00 16.14           H  
ATOM   1918 1HA  GLY A 203       4.260  83.668-122.302  1.00 16.14           H  
ATOM   1919 2HA  GLY A 203       4.619  83.601-120.591  1.00 16.14           H  
ATOM   1920  N   ALA A 204       7.132  84.941-122.026  1.00 16.07           N  
ATOM   1921  CA  ALA A 204       7.942  86.152-122.107  1.00 16.07           C  
ATOM   1922  C   ALA A 204       7.416  87.124-123.150  1.00 16.07           C  
ATOM   1923  O   ALA A 204       7.076  86.735-124.270  1.00 16.07           O  
ATOM   1924  CB  ALA A 204       9.383  85.806-122.442  1.00 16.07           C  
ATOM   1925  H   ALA A 204       7.578  84.046-122.232  1.00 16.07           H  
ATOM   1926  HA  ALA A 204       7.904  86.645-121.133  1.00 16.07           H  
ATOM   1927 1HB  ALA A 204       9.981  86.713-122.471  1.00 16.07           H  
ATOM   1928 2HB  ALA A 204       9.777  85.130-121.684  1.00 16.07           H  
ATOM   1929 3HB  ALA A 204       9.415  85.315-123.416  1.00 16.07           H  
ATOM   1930  N   GLY A 205       7.477  88.420-122.841  1.00 15.96           N  
ATOM   1931  CA  GLY A 205       7.063  89.466-123.781  1.00 15.96           C  
ATOM   1932  C   GLY A 205       7.984  89.540-125.000  1.00 15.96           C  
ATOM   1933  O   GLY A 205       7.646  90.136-126.019  1.00 15.96           O  
ATOM   1934  H   GLY A 205       7.775  88.685-121.911  1.00 15.96           H  
ATOM   1935 1HA  GLY A 205       6.040  89.273-124.106  1.00 15.96           H  
ATOM   1936 2HA  GLY A 205       7.058  90.426-123.270  1.00 15.96           H  
ATOM   1937  N   ALA A 206       9.158  88.927-124.872  1.00 15.80           N  
ATOM   1938  CA  ALA A 206      10.165  88.858-125.918  1.00 15.80           C  
ATOM   1939  C   ALA A 206       9.896  87.718-126.907  1.00 15.80           C  
ATOM   1940  O   ALA A 206      10.648  87.545-127.870  1.00 15.80           O  
ATOM   1941  CB  ALA A 206      11.536  88.672-125.290  1.00 15.80           C  
ATOM   1942  H   ALA A 206       9.350  88.473-123.994  1.00 15.80           H  
ATOM   1943  HA  ALA A 206      10.143  89.797-126.473  1.00 15.80           H  
ATOM   1944 1HB  ALA A 206      12.293  88.648-126.072  1.00 15.80           H  
ATOM   1945 2HB  ALA A 206      11.740  89.499-124.612  1.00 15.80           H  
ATOM   1946 3HB  ALA A 206      11.551  87.734-124.737  1.00 15.80           H  
ATOM   1947  N   GLY A 207       8.869  86.907-126.644  1.00 15.62           N  
ATOM   1948  CA  GLY A 207       8.551  85.764-127.488  1.00 15.62           C  
ATOM   1949  C   GLY A 207       7.449  86.069-128.500  1.00 15.62           C  
ATOM   1950  O   GLY A 207       7.281  87.203-128.950  1.00 15.62           O  
ATOM   1951  H   GLY A 207       8.272  87.076-125.836  1.00 15.62           H  
ATOM   1952 1HA  GLY A 207       9.447  85.440-128.014  1.00 15.62           H  
ATOM   1953 2HA  GLY A 207       8.238  84.934-126.854  1.00 15.62           H  
ATOM   1954  N   ALA A 208       6.727  85.026-128.893  1.00 15.41           N  
ATOM   1955  CA  ALA A 208       5.655  85.135-129.877  1.00 15.41           C  
ATOM   1956  C   ALA A 208       4.704  83.963-129.703  1.00 15.41           C  
ATOM   1957  O   ALA A 208       5.122  82.895-129.257  1.00 15.41           O  
ATOM   1958  CB  ALA A 208       6.222  85.158-131.287  1.00 15.41           C  
ATOM   1959  H   ALA A 208       6.916  84.123-128.481  1.00 15.41           H  
ATOM   1960  HA  ALA A 208       5.104  86.056-129.693  1.00 15.41           H  
ATOM   1961 1HB  ALA A 208       5.407  85.243-132.004  1.00 15.41           H  
ATOM   1962 2HB  ALA A 208       6.895  86.012-131.395  1.00 15.41           H  
ATOM   1963 3HB  ALA A 208       6.771  84.238-131.472  1.00 15.41           H  
ATOM   1964  N   GLY A 209       3.438  84.145-130.065  1.00 15.20           N  
ATOM   1965  CA  GLY A 209       2.497  83.038-129.965  1.00 15.20           C  
ATOM   1966  C   GLY A 209       2.492  82.140-131.197  1.00 15.20           C  
ATOM   1967  O   GLY A 209       2.781  82.593-132.306  1.00 15.20           O  
ATOM   1968  H   GLY A 209       3.131  85.041-130.415  1.00 15.20           H  
ATOM   1969 1HA  GLY A 209       2.758  82.445-129.094  1.00 15.20           H  
ATOM   1970 2HA  GLY A 209       1.498  83.428-129.788  1.00 15.20           H  
ATOM   1971  N   ALA A 210       2.136  80.869-130.994  1.00 15.03           N  
ATOM   1972  CA  ALA A 210       2.011  79.883-132.074  1.00 15.03           C  
ATOM   1973  C   ALA A 210       1.388  78.577-131.572  1.00 15.03           C  
ATOM   1974  O   ALA A 210       1.657  78.148-130.450  1.00 15.03           O  
ATOM   1975  CB  ALA A 210       3.371  79.583-132.691  1.00 15.03           C  
ATOM   1976  H   ALA A 210       1.888  80.606-130.043  1.00 15.03           H  
ATOM   1977  HA  ALA A 210       1.351  80.299-132.836  1.00 15.03           H  
ATOM   1978 1HB  ALA A 210       3.251  78.864-133.499  1.00 15.03           H  
ATOM   1979 2HB  ALA A 210       3.821  80.492-133.086  1.00 15.03           H  
ATOM   1980 3HB  ALA A 210       4.024  79.163-131.929  1.00 15.03           H  
ATOM   1981  N   GLY A 211       0.659  77.888-132.450  1.00 14.92           N  
ATOM   1982  CA  GLY A 211       0.131  76.557-132.146  1.00 14.92           C  
ATOM   1983  C   GLY A 211      -1.347  76.546-131.754  1.00 14.92           C  
ATOM   1984  O   GLY A 211      -1.796  77.353-130.931  1.00 14.92           O  
ATOM   1985  H   GLY A 211       0.464  78.295-133.353  1.00 14.92           H  
ATOM   1986 1HA  GLY A 211       0.270  75.917-133.020  1.00 14.92           H  
ATOM   1987 2HA  GLY A 211       0.718  76.111-131.343  1.00 14.92           H  
ATOM   1988  N   TYR A 212      -2.086  75.617-132.366  1.00 14.91           N  
ATOM   1989  CA  TYR A 212      -3.517  75.442-132.133  1.00 14.91           C  
ATOM   1990  C   TYR A 212      -3.755  73.951-131.977  1.00 14.91           C  
ATOM   1991  O   TYR A 212      -2.899  73.155-132.377  1.00 14.91           O  
ATOM   1992  CB  TYR A 212      -4.320  76.038-133.284  1.00 14.91           C  
ATOM   1993  CG  TYR A 212      -3.909  77.452-133.489  1.00 14.91           C  
ATOM   1994  CD1 TYR A 212      -2.917  77.719-134.412  1.00 14.91           C  
ATOM   1995  CD2 TYR A 212      -4.441  78.466-132.716  1.00 14.91           C  
ATOM   1996  CE1 TYR A 212      -2.461  78.981-134.570  1.00 14.91           C  
ATOM   1997  CE2 TYR A 212      -3.978  79.749-132.877  1.00 14.91           C  
ATOM   1998  CZ  TYR A 212      -2.980  79.993-133.806  1.00 14.91           C  
ATOM   1999  OH  TYR A 212      -2.480  81.252-133.998  1.00 14.91           O  
ATOM   2000  H   TYR A 212      -1.635  74.997-133.023  1.00 14.91           H  
ATOM   2001  HA  TYR A 212      -3.804  75.932-131.199  1.00 14.91           H  
ATOM   2002 1HB  TYR A 212      -4.147  75.475-134.204  1.00 14.91           H  
ATOM   2003 2HB  TYR A 212      -5.387  76.008-133.056  1.00 14.91           H  
ATOM   2004  HD1 TYR A 212      -2.494  76.912-135.009  1.00 14.91           H  
ATOM   2005  HD2 TYR A 212      -5.206  78.245-131.975  1.00 14.91           H  
ATOM   2006  HE1 TYR A 212      -1.676  79.194-135.299  1.00 14.91           H  
ATOM   2007  HE2 TYR A 212      -4.380  80.557-132.273  1.00 14.91           H  
ATOM   2008  HH  TYR A 212      -2.542  81.447-134.966  1.00 14.91           H  
ATOM   2009  N   GLY A 213      -4.865  73.559-131.369  1.00 15.02           N  
ATOM   2010  CA  GLY A 213      -5.136  72.147-131.177  1.00 15.02           C  
ATOM   2011  C   GLY A 213      -6.222  71.601-132.079  1.00 15.02           C  
ATOM   2012  O   GLY A 213      -6.434  72.056-133.206  1.00 15.02           O  
ATOM   2013  H   GLY A 213      -5.572  74.222-131.050  1.00 15.02           H  
ATOM   2014 1HA  GLY A 213      -4.221  71.579-131.337  1.00 15.02           H  
ATOM   2015 2HA  GLY A 213      -5.417  71.978-130.141  1.00 15.02           H  
ATOM   2016  N   THR A 214      -6.885  70.590-131.553  1.00 15.25           N  
ATOM   2017  CA  THR A 214      -7.929  69.831-132.211  1.00 15.25           C  
ATOM   2018  C   THR A 214      -8.864  69.180-131.218  1.00 15.25           C  
ATOM   2019  O   THR A 214      -8.487  68.891-130.083  1.00 15.25           O  
ATOM   2020  CB  THR A 214      -7.345  68.746-133.128  1.00 15.25           C  
ATOM   2021  OG1 THR A 214      -8.431  68.014-133.734  1.00 15.25           O  
ATOM   2022  CG2 THR A 214      -6.452  67.822-132.361  1.00 15.25           C  
ATOM   2023  H   THR A 214      -6.633  70.314-130.616  1.00 15.25           H  
ATOM   2024  HA  THR A 214      -8.515  70.515-132.826  1.00 15.25           H  
ATOM   2025  HB  THR A 214      -6.762  69.219-133.918  1.00 15.25           H  
ATOM   2026  HG1 THR A 214      -8.713  68.473-134.538  1.00 15.25           H  
ATOM   2027 1HG2 THR A 214      -6.052  67.062-133.027  1.00 15.25           H  
ATOM   2028 2HG2 THR A 214      -5.634  68.381-131.916  1.00 15.25           H  
ATOM   2029 3HG2 THR A 214      -7.013  67.365-131.602  1.00 15.25           H  
ATOM   2030  N   GLY A 215     -10.086  68.900-131.670  1.00 15.59           N  
ATOM   2031  CA  GLY A 215     -11.072  68.172-130.871  1.00 15.59           C  
ATOM   2032  C   GLY A 215     -10.585  66.770-130.544  1.00 15.59           C  
ATOM   2033  O   GLY A 215     -11.060  66.137-129.606  1.00 15.59           O  
ATOM   2034  H   GLY A 215     -10.323  69.177-132.611  1.00 15.59           H  
ATOM   2035 1HA  GLY A 215     -11.275  68.720-129.950  1.00 15.59           H  
ATOM   2036 2HA  GLY A 215     -12.003  68.099-131.425  1.00 15.59           H  
ATOM   2037  N   ALA A 216      -9.614  66.297-131.317  1.00 15.98           N  
ATOM   2038  CA  ALA A 216      -8.994  64.996-131.138  1.00 15.98           C  
ATOM   2039  C   ALA A 216      -7.855  65.037-130.105  1.00 15.98           C  
ATOM   2040  O   ALA A 216      -7.127  64.060-129.971  1.00 15.98           O  
ATOM   2041  CB  ALA A 216      -8.458  64.486-132.461  1.00 15.98           C  
ATOM   2042  H   ALA A 216      -9.275  66.882-132.090  1.00 15.98           H  
ATOM   2043  HA  ALA A 216      -9.756  64.308-130.771  1.00 15.98           H  
ATOM   2044 1HB  ALA A 216      -8.021  63.499-132.323  1.00 15.98           H  
ATOM   2045 2HB  ALA A 216      -9.272  64.430-133.183  1.00 15.98           H  
ATOM   2046 3HB  ALA A 216      -7.698  65.168-132.829  1.00 15.98           H  
ATOM   2047  N   GLY A 217      -7.645  66.179-129.439  1.00 16.40           N  
ATOM   2048  CA  GLY A 217      -6.538  66.315-128.501  1.00 16.40           C  
ATOM   2049  C   GLY A 217      -6.767  65.571-127.195  1.00 16.40           C  
ATOM   2050  O   GLY A 217      -7.802  64.943-126.991  1.00 16.40           O  
ATOM   2051  H   GLY A 217      -8.249  66.986-129.592  1.00 16.40           H  
ATOM   2052 1HA  GLY A 217      -5.624  65.950-128.969  1.00 16.40           H  
ATOM   2053 2HA  GLY A 217      -6.382  67.375-128.294  1.00 16.40           H  
ATOM   2054  N   TYR A 218      -5.768  65.623-126.321  1.00 16.78           N  
ATOM   2055  CA  TYR A 218      -5.763  64.849-125.083  1.00 16.78           C  
ATOM   2056  C   TYR A 218      -5.269  65.630-123.864  1.00 16.78           C  
ATOM   2057  O   TYR A 218      -4.549  66.629-123.992  1.00 16.78           O  
ATOM   2058  CB  TYR A 218      -4.865  63.620-125.269  1.00 16.78           C  
ATOM   2059  CG  TYR A 218      -5.257  62.718-126.434  1.00 16.78           C  
ATOM   2060  CD1 TYR A 218      -4.767  62.988-127.696  1.00 16.78           C  
ATOM   2061  CD2 TYR A 218      -6.088  61.615-126.245  1.00 16.78           C  
ATOM   2062  CE1 TYR A 218      -5.105  62.185-128.752  1.00 16.78           C  
ATOM   2063  CE2 TYR A 218      -6.410  60.798-127.325  1.00 16.78           C  
ATOM   2064  CZ  TYR A 218      -5.905  61.089-128.579  1.00 16.78           C  
ATOM   2065  OH  TYR A 218      -6.189  60.283-129.680  1.00 16.78           O  
ATOM   2066  H   TYR A 218      -4.975  66.209-126.522  1.00 16.78           H  
ATOM   2067  HA  TYR A 218      -6.786  64.523-124.877  1.00 16.78           H  
ATOM   2068 1HB  TYR A 218      -3.835  63.929-125.420  1.00 16.78           H  
ATOM   2069 2HB  TYR A 218      -4.878  63.021-124.358  1.00 16.78           H  
ATOM   2070  HD1 TYR A 218      -4.125  63.842-127.857  1.00 16.78           H  
ATOM   2071  HD2 TYR A 218      -6.478  61.391-125.252  1.00 16.78           H  
ATOM   2072  HE1 TYR A 218      -4.738  62.408-129.746  1.00 16.78           H  
ATOM   2073  HE2 TYR A 218      -7.051  59.931-127.185  1.00 16.78           H  
ATOM   2074  HH  TYR A 218      -5.464  60.374-130.361  1.00 16.78           H  
ATOM   2075  N   GLY A 219      -5.645  65.152-122.678  1.00 17.09           N  
ATOM   2076  CA  GLY A 219      -5.117  65.680-121.420  1.00 17.09           C  
ATOM   2077  C   GLY A 219      -3.959  64.797-120.961  1.00 17.09           C  
ATOM   2078  O   GLY A 219      -3.394  64.046-121.757  1.00 17.09           O  
ATOM   2079  H   GLY A 219      -6.280  64.366-122.644  1.00 17.09           H  
ATOM   2080 1HA  GLY A 219      -4.772  66.706-121.555  1.00 17.09           H  
ATOM   2081 2HA  GLY A 219      -5.899  65.688-120.661  1.00 17.09           H  
ATOM   2082  N   ALA A 220      -3.616  64.867-119.676  1.00 17.27           N  
ATOM   2083  CA  ALA A 220      -2.513  64.068-119.125  1.00 17.27           C  
ATOM   2084  C   ALA A 220      -2.692  63.886-117.630  1.00 17.27           C  
ATOM   2085  O   ALA A 220      -3.369  64.686-116.983  1.00 17.27           O  
ATOM   2086  CB  ALA A 220      -1.168  64.716-119.402  1.00 17.27           C  
ATOM   2087  H   ALA A 220      -4.122  65.496-119.067  1.00 17.27           H  
ATOM   2088  HA  ALA A 220      -2.534  63.081-119.592  1.00 17.27           H  
ATOM   2089 1HB  ALA A 220      -0.371  64.085-118.996  1.00 17.27           H  
ATOM   2090 2HB  ALA A 220      -1.031  64.827-120.476  1.00 17.27           H  
ATOM   2091 3HB  ALA A 220      -1.135  65.693-118.928  1.00 17.27           H  
ATOM   2092  N   GLY A 221      -2.074  62.840-117.074  1.00 17.33           N  
ATOM   2093  CA  GLY A 221      -2.115  62.607-115.636  1.00 17.33           C  
ATOM   2094  C   GLY A 221      -0.931  63.244-114.919  1.00 17.33           C  
ATOM   2095  O   GLY A 221      -0.757  63.077-113.715  1.00 17.33           O  
ATOM   2096  H   GLY A 221      -1.538  62.194-117.655  1.00 17.33           H  
ATOM   2097 1HA  GLY A 221      -3.048  62.998-115.232  1.00 17.33           H  
ATOM   2098 2HA  GLY A 221      -2.118  61.534-115.454  1.00 17.33           H  
ATOM   2099  N   ALA A 222      -0.094  63.935-115.673  1.00 17.30           N  
ATOM   2100  CA  ALA A 222       1.108  64.542-115.132  1.00 17.30           C  
ATOM   2101  C   ALA A 222       0.787  65.597-114.095  1.00 17.30           C  
ATOM   2102  O   ALA A 222      -0.166  66.363-114.254  1.00 17.30           O  
ATOM   2103  CB  ALA A 222       1.919  65.169-116.250  1.00 17.30           C  
ATOM   2104  H   ALA A 222      -0.309  64.039-116.652  1.00 17.30           H  
ATOM   2105  HA  ALA A 222       1.690  63.768-114.639  1.00 17.30           H  
ATOM   2106 1HB  ALA A 222       2.832  65.608-115.831  1.00 17.30           H  
ATOM   2107 2HB  ALA A 222       2.175  64.424-116.987  1.00 17.30           H  
ATOM   2108 3HB  ALA A 222       1.325  65.945-116.717  1.00 17.30           H  
ATOM   2109  N   GLY A 223       1.614  65.678-113.058  1.00 17.18           N  
ATOM   2110  CA  GLY A 223       1.450  66.737-112.080  1.00 17.18           C  
ATOM   2111  C   GLY A 223       2.117  67.988-112.623  1.00 17.18           C  
ATOM   2112  O   GLY A 223       2.851  67.912-113.611  1.00 17.18           O  
ATOM   2113  H   GLY A 223       2.359  65.004-112.957  1.00 17.18           H  
ATOM   2114 1HA  GLY A 223       0.390  66.921-111.896  1.00 17.18           H  
ATOM   2115 2HA  GLY A 223       1.909  66.444-111.138  1.00 17.18           H  
ATOM   2116  N   ALA A 224       1.887  69.123-111.975  1.00 16.99           N  
ATOM   2117  CA  ALA A 224       2.492  70.386-112.399  1.00 16.99           C  
ATOM   2118  C   ALA A 224       2.325  71.460-111.336  1.00 16.99           C  
ATOM   2119  O   ALA A 224       1.490  71.332-110.436  1.00 16.99           O  
ATOM   2120  CB  ALA A 224       1.875  70.867-113.704  1.00 16.99           C  
ATOM   2121  H   ALA A 224       1.274  69.120-111.174  1.00 16.99           H  
ATOM   2122  HA  ALA A 224       3.560  70.222-112.548  1.00 16.99           H  
ATOM   2123 1HB  ALA A 224       2.358  71.798-114.001  1.00 16.99           H  
ATOM   2124 2HB  ALA A 224       2.015  70.123-114.485  1.00 16.99           H  
ATOM   2125 3HB  ALA A 224       0.814  71.042-113.557  1.00 16.99           H  
ATOM   2126  N   GLY A 225       3.102  72.523-111.457  1.00 16.75           N  
ATOM   2127  CA  GLY A 225       2.918  73.698-110.622  1.00 16.75           C  
ATOM   2128  C   GLY A 225       1.829  74.546-111.264  1.00 16.75           C  
ATOM   2129  O   GLY A 225       1.227  74.133-112.257  1.00 16.75           O  
ATOM   2130  H   GLY A 225       3.814  72.527-112.184  1.00 16.75           H  
ATOM   2131 1HA  GLY A 225       2.632  73.406-109.611  1.00 16.75           H  
ATOM   2132 2HA  GLY A 225       3.847  74.264-110.562  1.00 16.75           H  
ATOM   2133  N   ALA A 226       1.573  75.733-110.730  1.00 16.48           N  
ATOM   2134  CA  ALA A 226       0.522  76.566-111.304  1.00 16.48           C  
ATOM   2135  C   ALA A 226       0.710  78.035-110.970  1.00 16.48           C  
ATOM   2136  O   ALA A 226       1.339  78.385-109.972  1.00 16.48           O  
ATOM   2137  CB  ALA A 226      -0.843  76.103-110.824  1.00 16.48           C  
ATOM   2138  H   ALA A 226       2.093  76.051-109.925  1.00 16.48           H  
ATOM   2139  HA  ALA A 226       0.566  76.465-112.390  1.00 16.48           H  
ATOM   2140 1HB  ALA A 226      -1.595  76.712-111.290  1.00 16.48           H  
ATOM   2141 2HB  ALA A 226      -1.001  75.059-111.098  1.00 16.48           H  
ATOM   2142 3HB  ALA A 226      -0.908  76.204-109.745  1.00 16.48           H  
ATOM   2143  N   GLY A 227       0.104  78.875-111.796  1.00 16.21           N  
ATOM   2144  CA  GLY A 227       0.083  80.324-111.643  1.00 16.21           C  
ATOM   2145  C   GLY A 227       0.875  80.971-112.761  1.00 16.21           C  
ATOM   2146  O   GLY A 227       2.089  80.779-112.876  1.00 16.21           O  
ATOM   2147  H   GLY A 227      -0.374  78.490-112.597  1.00 16.21           H  
ATOM   2148 1HA  GLY A 227      -0.938  80.689-111.651  1.00 16.21           H  
ATOM   2149 2HA  GLY A 227       0.510  80.604-110.680  1.00 16.21           H  
ATOM   2150  N   ALA A 228       0.192  81.739-113.597  1.00 15.97           N  
ATOM   2151  CA  ALA A 228       0.871  82.413-114.698  1.00 15.97           C  
ATOM   2152  C   ALA A 228       0.097  83.617-115.195  1.00 15.97           C  
ATOM   2153  O   ALA A 228      -1.130  83.666-115.105  1.00 15.97           O  
ATOM   2154  CB  ALA A 228       1.084  81.454-115.859  1.00 15.97           C  
ATOM   2155  H   ALA A 228      -0.818  81.839-113.460  1.00 15.97           H  
ATOM   2156  HA  ALA A 228       1.837  82.760-114.336  1.00 15.97           H  
ATOM   2157 1HB  ALA A 228       1.616  81.964-116.663  1.00 15.97           H  
ATOM   2158 2HB  ALA A 228       1.671  80.599-115.527  1.00 15.97           H  
ATOM   2159 3HB  ALA A 228       0.118  81.110-116.228  1.00 15.97           H  
ATOM   2160  N   GLY A 229       0.803  84.555-115.824  1.00 15.75           N  
ATOM   2161  CA  GLY A 229       0.160  85.703-116.471  1.00 15.75           C  
ATOM   2162  C   GLY A 229      -0.448  85.237-117.794  1.00 15.75           C  
ATOM   2163  O   GLY A 229       0.033  85.559-118.877  1.00 15.75           O  
ATOM   2164  H   GLY A 229       1.809  84.474-115.857  1.00 15.75           H  
ATOM   2165 1HA  GLY A 229      -0.617  86.109-115.824  1.00 15.75           H  
ATOM   2166 2HA  GLY A 229       0.891  86.492-116.648  1.00 15.75           H  
ATOM   2167  N   ALA A 230      -1.470  84.403-117.663  1.00 15.58           N  
ATOM   2168  CA  ALA A 230      -2.126  83.717-118.758  1.00 15.58           C  
ATOM   2169  C   ALA A 230      -2.751  84.667-119.756  1.00 15.58           C  
ATOM   2170  O   ALA A 230      -3.261  85.729-119.406  1.00 15.58           O  
ATOM   2171  CB  ALA A 230      -3.198  82.801-118.199  1.00 15.58           C  
ATOM   2172  H   ALA A 230      -1.775  84.214-116.713  1.00 15.58           H  
ATOM   2173  HA  ALA A 230      -1.382  83.124-119.282  1.00 15.58           H  
ATOM   2174 1HB  ALA A 230      -3.683  82.262-119.013  1.00 15.58           H  
ATOM   2175 2HB  ALA A 230      -2.749  82.091-117.504  1.00 15.58           H  
ATOM   2176 3HB  ALA A 230      -3.927  83.394-117.674  1.00 15.58           H  
ATOM   2177  N   GLY A 231      -2.692  84.245-121.014  1.00 15.49           N  
ATOM   2178  CA  GLY A 231      -3.291  84.934-122.143  1.00 15.49           C  
ATOM   2179  C   GLY A 231      -4.578  84.207-122.479  1.00 15.49           C  
ATOM   2180  O   GLY A 231      -5.230  83.680-121.582  1.00 15.49           O  
ATOM   2181  H   GLY A 231      -2.214  83.377-121.196  1.00 15.49           H  
ATOM   2182 1HA  GLY A 231      -3.495  85.973-121.885  1.00 15.49           H  
ATOM   2183 2HA  GLY A 231      -2.611  84.920-122.994  1.00 15.49           H  
ATOM   2184  N   ALA A 232      -4.947  84.163-123.755  1.00 15.47           N  
ATOM   2185  CA  ALA A 232      -6.204  83.516-124.127  1.00 15.47           C  
ATOM   2186  C   ALA A 232      -6.079  82.713-125.421  1.00 15.47           C  
ATOM   2187  O   ALA A 232      -6.874  82.887-126.347  1.00 15.47           O  
ATOM   2188  CB  ALA A 232      -7.299  84.559-124.258  1.00 15.47           C  
ATOM   2189  H   ALA A 232      -4.376  84.595-124.467  1.00 15.47           H  
ATOM   2190  HA  ALA A 232      -6.477  82.820-123.333  1.00 15.47           H  
ATOM   2191 1HB  ALA A 232      -8.236  84.058-124.502  1.00 15.47           H  
ATOM   2192 2HB  ALA A 232      -7.404  85.089-123.311  1.00 15.47           H  
ATOM   2193 3HB  ALA A 232      -7.046  85.264-125.047  1.00 15.47           H  
ATOM   2194  N   GLY A 233      -5.069  81.842-125.486  1.00 15.51           N  
ATOM   2195  CA  GLY A 233      -4.880  80.994-126.664  1.00 15.51           C  
ATOM   2196  C   GLY A 233      -5.787  79.772-126.524  1.00 15.51           C  
ATOM   2197  O   GLY A 233      -6.583  79.689-125.576  1.00 15.51           O  
ATOM   2198  H   GLY A 233      -4.442  81.756-124.699  1.00 15.51           H  
ATOM   2199 1HA  GLY A 233      -5.138  81.549-127.570  1.00 15.51           H  
ATOM   2200 2HA  GLY A 233      -3.834  80.689-126.756  1.00 15.51           H  
ATOM   2201  N   TYR A 234      -5.680  78.816-127.436  1.00 15.61           N  
ATOM   2202  CA  TYR A 234      -6.606  77.700-127.332  1.00 15.61           C  
ATOM   2203  C   TYR A 234      -6.199  76.405-128.015  1.00 15.61           C  
ATOM   2204  O   TYR A 234      -5.302  76.366-128.860  1.00 15.61           O  
ATOM   2205  CB  TYR A 234      -7.958  78.149-127.866  1.00 15.61           C  
ATOM   2206  CG  TYR A 234      -7.934  78.552-129.308  1.00 15.61           C  
ATOM   2207  CD1 TYR A 234      -8.229  77.623-130.281  1.00 15.61           C  
ATOM   2208  CD2 TYR A 234      -7.606  79.857-129.663  1.00 15.61           C  
ATOM   2209  CE1 TYR A 234      -8.204  77.981-131.608  1.00 15.61           C  
ATOM   2210  CE2 TYR A 234      -7.578  80.222-130.992  1.00 15.61           C  
ATOM   2211  CZ  TYR A 234      -7.880  79.289-131.965  1.00 15.61           C  
ATOM   2212  OH  TYR A 234      -7.852  79.645-133.289  1.00 15.61           O  
ATOM   2213  H   TYR A 234      -5.007  78.879-128.192  1.00 15.61           H  
ATOM   2214  HA  TYR A 234      -6.721  77.467-126.275  1.00 15.61           H  
ATOM   2215 1HB  TYR A 234      -8.682  77.345-127.748  1.00 15.61           H  
ATOM   2216 2HB  TYR A 234      -8.307  78.991-127.289  1.00 15.61           H  
ATOM   2217  HD1 TYR A 234      -8.482  76.609-129.998  1.00 15.61           H  
ATOM   2218  HD2 TYR A 234      -7.369  80.593-128.897  1.00 15.61           H  
ATOM   2219  HE1 TYR A 234      -8.438  77.239-132.374  1.00 15.61           H  
ATOM   2220  HE2 TYR A 234      -7.319  81.243-131.275  1.00 15.61           H  
ATOM   2221  HH  TYR A 234      -8.134  78.897-133.821  1.00 15.61           H  
ATOM   2222  N   GLY A 235      -6.927  75.355-127.649  1.00 15.79           N  
ATOM   2223  CA  GLY A 235      -6.854  74.038-128.249  1.00 15.79           C  
ATOM   2224  C   GLY A 235      -7.883  73.973-129.369  1.00 15.79           C  
ATOM   2225  O   GLY A 235      -7.546  74.185-130.535  1.00 15.79           O  
ATOM   2226  H   GLY A 235      -7.604  75.498-126.906  1.00 15.79           H  
ATOM   2227 1HA  GLY A 235      -5.851  73.861-128.633  1.00 15.79           H  
ATOM   2228 2HA  GLY A 235      -7.067  73.279-127.499  1.00 15.79           H  
ATOM   2229  N   ALA A 236      -9.138  73.679-129.015  1.00 16.03           N  
ATOM   2230  CA  ALA A 236     -10.216  73.615-130.002  1.00 16.03           C  
ATOM   2231  C   ALA A 236     -11.595  73.851-129.396  1.00 16.03           C  
ATOM   2232  O   ALA A 236     -11.908  73.399-128.293  1.00 16.03           O  
ATOM   2233  CB  ALA A 236     -10.220  72.267-130.684  1.00 16.03           C  
ATOM   2234  H   ALA A 236      -9.338  73.510-128.045  1.00 16.03           H  
ATOM   2235  HA  ALA A 236     -10.037  74.396-130.745  1.00 16.03           H  
ATOM   2236 1HB  ALA A 236     -11.003  72.237-131.441  1.00 16.03           H  
ATOM   2237 2HB  ALA A 236      -9.261  72.123-131.151  1.00 16.03           H  
ATOM   2238 3HB  ALA A 236     -10.398  71.483-129.950  1.00 16.03           H  
ATOM   2239  N   GLY A 237     -12.469  74.445-130.206  1.00 16.32           N  
ATOM   2240  CA  GLY A 237     -13.875  74.717-129.874  1.00 16.32           C  
ATOM   2241  C   GLY A 237     -14.810  73.594-130.330  1.00 16.32           C  
ATOM   2242  O   GLY A 237     -15.975  73.826-130.649  1.00 16.32           O  
ATOM   2243  H   GLY A 237     -12.133  74.769-131.104  1.00 16.32           H  
ATOM   2244 1HA  GLY A 237     -13.970  74.848-128.794  1.00 16.32           H  
ATOM   2245 2HA  GLY A 237     -14.179  75.656-130.333  1.00 16.32           H  
ATOM   2246  N   ALA A 238     -14.262  72.387-130.413  1.00 16.64           N  
ATOM   2247  CA  ALA A 238     -14.943  71.178-130.877  1.00 16.64           C  
ATOM   2248  C   ALA A 238     -16.141  70.765-130.005  1.00 16.64           C  
ATOM   2249  O   ALA A 238     -17.006  70.008-130.445  1.00 16.64           O  
ATOM   2250  CB  ALA A 238     -13.944  70.043-130.925  1.00 16.64           C  
ATOM   2251  H   ALA A 238     -13.300  72.304-130.118  1.00 16.64           H  
ATOM   2252  HA  ALA A 238     -15.316  71.369-131.881  1.00 16.64           H  
ATOM   2253 1HB  ALA A 238     -14.430  69.149-131.311  1.00 16.64           H  
ATOM   2254 2HB  ALA A 238     -13.120  70.323-131.577  1.00 16.64           H  
ATOM   2255 3HB  ALA A 238     -13.570  69.851-129.927  1.00 16.64           H  
ATOM   2256  N   GLY A 239     -16.162  71.234-128.768  1.00 16.95           N  
ATOM   2257  CA  GLY A 239     -17.193  70.913-127.795  1.00 16.95           C  
ATOM   2258  C   GLY A 239     -16.946  71.762-126.566  1.00 16.95           C  
ATOM   2259  O   GLY A 239     -16.223  72.754-126.640  1.00 16.95           O  
ATOM   2260  H   GLY A 239     -15.420  71.856-128.487  1.00 16.95           H  
ATOM   2261 1HA  GLY A 239     -18.179  71.119-128.209  1.00 16.95           H  
ATOM   2262 2HA  GLY A 239     -17.144  69.857-127.538  1.00 16.95           H  
ATOM   2263  N   ALA A 240     -17.570  71.447-125.446  1.00 17.23           N  
ATOM   2264  CA  ALA A 240     -17.313  72.284-124.283  1.00 17.23           C  
ATOM   2265  C   ALA A 240     -15.836  72.239-123.944  1.00 17.23           C  
ATOM   2266  O   ALA A 240     -15.241  71.156-123.923  1.00 17.23           O  
ATOM   2267  CB  ALA A 240     -18.122  71.829-123.087  1.00 17.23           C  
ATOM   2268  H   ALA A 240     -18.177  70.642-125.390  1.00 17.23           H  
ATOM   2269  HA  ALA A 240     -17.580  73.313-124.534  1.00 17.23           H  
ATOM   2270 1HB  ALA A 240     -17.903  72.481-122.241  1.00 17.23           H  
ATOM   2271 2HB  ALA A 240     -19.183  71.872-123.320  1.00 17.23           H  
ATOM   2272 3HB  ALA A 240     -17.844  70.806-122.836  1.00 17.23           H  
ATOM   2273  N   GLY A 241     -15.252  73.389-123.647  1.00 17.48           N  
ATOM   2274  CA  GLY A 241     -13.854  73.431-123.252  1.00 17.48           C  
ATOM   2275  C   GLY A 241     -13.769  73.801-121.791  1.00 17.48           C  
ATOM   2276  O   GLY A 241     -14.803  73.954-121.138  1.00 17.48           O  
ATOM   2277  H   GLY A 241     -15.790  74.242-123.699  1.00 17.48           H  
ATOM   2278 1HA  GLY A 241     -13.399  72.459-123.407  1.00 17.48           H  
ATOM   2279 2HA  GLY A 241     -13.315  74.148-123.866  1.00 17.48           H  
ATOM   2280  N   TYR A 242     -12.554  73.994-121.281  1.00 17.73           N  
ATOM   2281  CA  TYR A 242     -12.396  74.316-119.871  1.00 17.73           C  
ATOM   2282  C   TYR A 242     -11.447  75.495-119.700  1.00 17.73           C  
ATOM   2283  O   TYR A 242     -10.461  75.599-120.427  1.00 17.73           O  
ATOM   2284  CB  TYR A 242     -11.871  73.068-119.157  1.00 17.73           C  
ATOM   2285  CG  TYR A 242     -12.774  71.857-119.435  1.00 17.73           C  
ATOM   2286  CD1 TYR A 242     -12.525  71.075-120.574  1.00 17.73           C  
ATOM   2287  CD2 TYR A 242     -13.854  71.556-118.623  1.00 17.73           C  
ATOM   2288  CE1 TYR A 242     -13.347  70.016-120.887  1.00 17.73           C  
ATOM   2289  CE2 TYR A 242     -14.677  70.485-118.941  1.00 17.73           C  
ATOM   2290  CZ  TYR A 242     -14.429  69.722-120.066  1.00 17.73           C  
ATOM   2291  OH  TYR A 242     -15.264  68.670-120.378  1.00 17.73           O  
ATOM   2292  H   TYR A 242     -11.738  73.862-121.859  1.00 17.73           H  
ATOM   2293  HA  TYR A 242     -13.363  74.597-119.452  1.00 17.73           H  
ATOM   2294 1HB  TYR A 242     -10.857  72.840-119.494  1.00 17.73           H  
ATOM   2295 2HB  TYR A 242     -11.838  73.242-118.081  1.00 17.73           H  
ATOM   2296  HD1 TYR A 242     -11.681  71.316-121.227  1.00 17.73           H  
ATOM   2297  HD2 TYR A 242     -14.064  72.164-117.744  1.00 17.73           H  
ATOM   2298  HE1 TYR A 242     -13.152  69.426-121.780  1.00 17.73           H  
ATOM   2299  HE2 TYR A 242     -15.532  70.250-118.307  1.00 17.73           H  
ATOM   2300  HH  TYR A 242     -16.020  68.677-119.788  1.00 17.73           H  
ATOM   2301  N   GLY A 243     -11.738  76.363-118.730  1.00 17.99           N  
ATOM   2302  CA  GLY A 243     -10.893  77.522-118.440  1.00 17.99           C  
ATOM   2303  C   GLY A 243      -9.919  77.259-117.297  1.00 17.99           C  
ATOM   2304  O   GLY A 243      -9.595  76.110-116.991  1.00 17.99           O  
ATOM   2305  H   GLY A 243     -12.572  76.216-118.180  1.00 17.99           H  
ATOM   2306 1HA  GLY A 243     -10.336  77.795-119.338  1.00 17.99           H  
ATOM   2307 2HA  GLY A 243     -11.524  78.377-118.193  1.00 17.99           H  
ATOM   2308  N   ALA A 244      -9.469  78.336-116.652  1.00 18.27           N  
ATOM   2309  CA  ALA A 244      -8.490  78.246-115.574  1.00 18.27           C  
ATOM   2310  C   ALA A 244      -8.603  79.425-114.613  1.00 18.27           C  
ATOM   2311  O   ALA A 244      -9.068  80.503-114.982  1.00 18.27           O  
ATOM   2312  CB  ALA A 244      -7.088  78.201-116.153  1.00 18.27           C  
ATOM   2313  H   ALA A 244      -9.796  79.246-116.939  1.00 18.27           H  
ATOM   2314  HA  ALA A 244      -8.682  77.331-115.011  1.00 18.27           H  
ATOM   2315 1HB  ALA A 244      -6.377  78.118-115.354  1.00 18.27           H  
ATOM   2316 2HB  ALA A 244      -6.994  77.341-116.817  1.00 18.27           H  
ATOM   2317 3HB  ALA A 244      -6.897  79.115-116.714  1.00 18.27           H  
ATOM   2318  N   GLY A 245      -8.166  79.202-113.372  1.00 18.58           N  
ATOM   2319  CA  GLY A 245      -8.115  80.242-112.346  1.00 18.58           C  
ATOM   2320  C   GLY A 245      -6.718  80.390-111.759  1.00 18.58           C  
ATOM   2321  O   GLY A 245      -6.540  80.937-110.667  1.00 18.58           O  
ATOM   2322  H   GLY A 245      -7.834  78.276-113.132  1.00 18.58           H  
ATOM   2323 1HA  GLY A 245      -8.420  81.188-112.775  1.00 18.58           H  
ATOM   2324 2HA  GLY A 245      -8.825  80.006-111.554  1.00 18.58           H  
ATOM   2325  N   TYR A 246      -5.710  79.923-112.477  1.00 18.89           N  
ATOM   2326  CA  TYR A 246      -4.364  79.938-111.921  1.00 18.89           C  
ATOM   2327  C   TYR A 246      -3.659  81.270-112.147  1.00 18.89           C  
ATOM   2328  O   TYR A 246      -2.793  81.404-113.020  1.00 18.89           O  
ATOM   2329  CB  TYR A 246      -3.573  78.791-112.517  1.00 18.89           C  
ATOM   2330  CG  TYR A 246      -4.245  77.483-112.246  1.00 18.89           C  
ATOM   2331  CD1 TYR A 246      -4.791  76.776-113.295  1.00 18.89           C  
ATOM   2332  CD2 TYR A 246      -4.371  77.012-110.951  1.00 18.89           C  
ATOM   2333  CE1 TYR A 246      -5.456  75.597-113.069  1.00 18.89           C  
ATOM   2334  CE2 TYR A 246      -5.035  75.823-110.718  1.00 18.89           C  
ATOM   2335  CZ  TYR A 246      -5.575  75.117-111.772  1.00 18.89           C  
ATOM   2336  OH  TYR A 246      -6.242  73.939-111.541  1.00 18.89           O  
ATOM   2337  H   TYR A 246      -5.887  79.537-113.393  1.00 18.89           H  
ATOM   2338  HA  TYR A 246      -4.434  79.784-110.839  1.00 18.89           H  
ATOM   2339 1HB  TYR A 246      -3.465  78.921-113.594  1.00 18.89           H  
ATOM   2340 2HB  TYR A 246      -2.590  78.770-112.080  1.00 18.89           H  
ATOM   2341  HD1 TYR A 246      -4.693  77.152-114.311  1.00 18.89           H  
ATOM   2342  HD2 TYR A 246      -3.954  77.579-110.118  1.00 18.89           H  
ATOM   2343  HE1 TYR A 246      -5.886  75.042-113.903  1.00 18.89           H  
ATOM   2344  HE2 TYR A 246      -5.136  75.447-109.699  1.00 18.89           H  
ATOM   2345  HH  TYR A 246      -6.234  73.749-110.601  1.00 18.89           H  
ATOM   2346  N   GLY A 247      -4.057  82.247-111.344  1.00 19.18           N  
ATOM   2347  CA  GLY A 247      -3.534  83.603-111.452  1.00 19.18           C  
ATOM   2348  C   GLY A 247      -2.242  83.809-110.668  1.00 19.18           C  
ATOM   2349  O   GLY A 247      -1.727  82.891-110.024  1.00 19.18           O  
ATOM   2350  H   GLY A 247      -4.796  82.021-110.677  1.00 19.18           H  
ATOM   2351 1HA  GLY A 247      -3.366  83.848-112.501  1.00 19.18           H  
ATOM   2352 2HA  GLY A 247      -4.289  84.297-111.087  1.00 19.18           H  
ATOM   2353  N   VAL A 248      -1.745  85.042-110.743  1.00 19.39           N  
ATOM   2354  CA  VAL A 248      -0.510  85.501-110.110  1.00 19.39           C  
ATOM   2355  C   VAL A 248      -0.704  86.826-109.370  1.00 19.39           C  
ATOM   2356  O   VAL A 248      -1.719  87.494-109.526  1.00 19.39           O  
ATOM   2357  CB  VAL A 248       0.602  85.667-111.166  1.00 19.39           C  
ATOM   2358  CG1 VAL A 248       0.906  84.373-111.804  1.00 19.39           C  
ATOM   2359  CG2 VAL A 248       0.134  86.616-112.242  1.00 19.39           C  
ATOM   2360  H   VAL A 248      -2.271  85.705-111.293  1.00 19.39           H  
ATOM   2361  HA  VAL A 248      -0.193  84.748-109.392  1.00 19.39           H  
ATOM   2362  HB  VAL A 248       1.505  86.041-110.686  1.00 19.39           H  
ATOM   2363 1HG1 VAL A 248       1.687  84.511-112.544  1.00 19.39           H  
ATOM   2364 2HG1 VAL A 248       1.230  83.652-111.058  1.00 19.39           H  
ATOM   2365 3HG1 VAL A 248       0.009  84.022-112.285  1.00 19.39           H  
ATOM   2366 1HG2 VAL A 248       0.911  86.730-112.996  1.00 19.39           H  
ATOM   2367 2HG2 VAL A 248      -0.761  86.205-112.714  1.00 19.39           H  
ATOM   2368 3HG2 VAL A 248      -0.102  87.578-111.815  1.00 19.39           H  
ATOM   2369  N   GLY A 249       0.305  87.213-108.582  1.00 19.50           N  
ATOM   2370  CA  GLY A 249       0.299  88.496-107.862  1.00 19.50           C  
ATOM   2371  C   GLY A 249       0.770  89.675-108.734  1.00 19.50           C  
ATOM   2372  O   GLY A 249       0.877  90.810-108.265  1.00 19.50           O  
ATOM   2373  H   GLY A 249       1.103  86.607-108.478  1.00 19.50           H  
ATOM   2374 1HA  GLY A 249      -0.708  88.697-107.502  1.00 19.50           H  
ATOM   2375 2HA  GLY A 249       0.937  88.420-106.984  1.00 19.50           H  
ATOM   2376  N   ALA A 250       1.091  89.378-109.988  1.00 19.47           N  
ATOM   2377  CA  ALA A 250       1.551  90.351-110.971  1.00 19.47           C  
ATOM   2378  C   ALA A 250       0.362  91.149-111.461  1.00 19.47           C  
ATOM   2379  O   ALA A 250      -0.777  90.749-111.240  1.00 19.47           O  
ATOM   2380  CB  ALA A 250       2.234  89.679-112.151  1.00 19.47           C  
ATOM   2381  H   ALA A 250       0.976  88.420-110.282  1.00 19.47           H  
ATOM   2382  HA  ALA A 250       2.247  91.032-110.483  1.00 19.47           H  
ATOM   2383 1HB  ALA A 250       2.567  90.436-112.857  1.00 19.47           H  
ATOM   2384 2HB  ALA A 250       3.090  89.110-111.800  1.00 19.47           H  
ATOM   2385 3HB  ALA A 250       1.540  89.021-112.646  1.00 19.47           H  
ATOM   2386  N   GLY A 251       0.598  92.279-112.126  1.00 19.29           N  
ATOM   2387  CA  GLY A 251      -0.532  93.032-112.675  1.00 19.29           C  
ATOM   2388  C   GLY A 251      -1.376  92.128-113.580  1.00 19.29           C  
ATOM   2389  O   GLY A 251      -2.609  92.186-113.577  1.00 19.29           O  
ATOM   2390  H   GLY A 251       1.542  92.608-112.258  1.00 19.29           H  
ATOM   2391 1HA  GLY A 251      -1.144  93.411-111.855  1.00 19.29           H  
ATOM   2392 2HA  GLY A 251      -0.166  93.891-113.237  1.00 19.29           H  
ATOM   2393  N   ALA A 252      -0.717  91.219-114.311  1.00 18.98           N  
ATOM   2394  CA  ALA A 252      -1.418  90.267-115.169  1.00 18.98           C  
ATOM   2395  C   ALA A 252      -1.894  89.107-114.307  1.00 18.98           C  
ATOM   2396  O   ALA A 252      -1.423  87.984-114.456  1.00 18.98           O  
ATOM   2397  CB  ALA A 252      -0.506  89.746-116.267  1.00 18.98           C  
ATOM   2398  H   ALA A 252       0.290  91.199-114.266  1.00 18.98           H  
ATOM   2399  HA  ALA A 252      -2.289  90.758-115.607  1.00 18.98           H  
ATOM   2400 1HB  ALA A 252      -1.053  89.029-116.885  1.00 18.98           H  
ATOM   2401 2HB  ALA A 252      -0.168  90.577-116.883  1.00 18.98           H  
ATOM   2402 3HB  ALA A 252       0.354  89.253-115.814  1.00 18.98           H  
ATOM   2403  N   GLY A 253      -2.834  89.397-113.418  1.00 18.56           N  
ATOM   2404  CA  GLY A 253      -3.286  88.452-112.405  1.00 18.56           C  
ATOM   2405  C   GLY A 253      -4.314  87.426-112.856  1.00 18.56           C  
ATOM   2406  O   GLY A 253      -4.694  86.554-112.074  1.00 18.56           O  
ATOM   2407  H   GLY A 253      -3.167  90.360-113.401  1.00 18.56           H  
ATOM   2408 1HA  GLY A 253      -2.423  87.940-111.999  1.00 18.56           H  
ATOM   2409 2HA  GLY A 253      -3.693  89.017-111.569  1.00 18.56           H  
ATOM   2410  N   TYR A 254      -4.803  87.531-114.086  1.00 18.08           N  
ATOM   2411  CA  TYR A 254      -5.817  86.592-114.553  1.00 18.08           C  
ATOM   2412  C   TYR A 254      -5.925  86.467-116.066  1.00 18.08           C  
ATOM   2413  O   TYR A 254      -5.798  87.446-116.803  1.00 18.08           O  
ATOM   2414  CB  TYR A 254      -7.196  86.931-113.975  1.00 18.08           C  
ATOM   2415  CG  TYR A 254      -8.261  85.939-114.402  1.00 18.08           C  
ATOM   2416  CD1 TYR A 254      -8.383  84.727-113.741  1.00 18.08           C  
ATOM   2417  CD2 TYR A 254      -9.120  86.242-115.455  1.00 18.08           C  
ATOM   2418  CE1 TYR A 254      -9.342  83.825-114.146  1.00 18.08           C  
ATOM   2419  CE2 TYR A 254     -10.079  85.330-115.849  1.00 18.08           C  
ATOM   2420  CZ  TYR A 254     -10.183  84.124-115.197  1.00 18.08           C  
ATOM   2421  OH  TYR A 254     -11.129  83.205-115.579  1.00 18.08           O  
ATOM   2422  H   TYR A 254      -4.463  88.261-114.694  1.00 18.08           H  
ATOM   2423  HA  TYR A 254      -5.541  85.603-114.183  1.00 18.08           H  
ATOM   2424 1HB  TYR A 254      -7.156  86.944-112.887  1.00 18.08           H  
ATOM   2425 2HB  TYR A 254      -7.498  87.921-114.309  1.00 18.08           H  
ATOM   2426  HD1 TYR A 254      -7.718  84.484-112.913  1.00 18.08           H  
ATOM   2427  HD2 TYR A 254      -9.029  87.196-115.972  1.00 18.08           H  
ATOM   2428  HE1 TYR A 254      -9.443  82.880-113.642  1.00 18.08           H  
ATOM   2429  HE2 TYR A 254     -10.748  85.564-116.677  1.00 18.08           H  
ATOM   2430  HH  TYR A 254     -10.891  82.337-115.215  1.00 18.08           H  
ATOM   2431  N   GLY A 255      -6.225  85.249-116.501  1.00 17.59           N  
ATOM   2432  CA  GLY A 255      -6.513  84.931-117.887  1.00 17.59           C  
ATOM   2433  C   GLY A 255      -6.702  83.431-118.021  1.00 17.59           C  
ATOM   2434  O   GLY A 255      -6.382  82.670-117.102  1.00 17.59           O  
ATOM   2435  H   GLY A 255      -6.286  84.502-115.824  1.00 17.59           H  
ATOM   2436 1HA  GLY A 255      -7.416  85.450-118.206  1.00 17.59           H  
ATOM   2437 2HA  GLY A 255      -5.695  85.264-118.526  1.00 17.59           H  
ATOM   2438  N   ALA A 256      -7.243  83.006-119.151  1.00 17.15           N  
ATOM   2439  CA  ALA A 256      -7.447  81.592-119.411  1.00 17.15           C  
ATOM   2440  C   ALA A 256      -7.743  81.351-120.876  1.00 17.15           C  
ATOM   2441  O   ALA A 256      -8.382  82.171-121.539  1.00 17.15           O  
ATOM   2442  CB  ALA A 256      -8.597  81.044-118.580  1.00 17.15           C  
ATOM   2443  H   ALA A 256      -7.474  83.676-119.872  1.00 17.15           H  
ATOM   2444  HA  ALA A 256      -6.529  81.062-119.155  1.00 17.15           H  
ATOM   2445 1HB  ALA A 256      -8.706  79.985-118.801  1.00 17.15           H  
ATOM   2446 2HB  ALA A 256      -8.396  81.179-117.519  1.00 17.15           H  
ATOM   2447 3HB  ALA A 256      -9.513  81.568-118.844  1.00 17.15           H  
ATOM   2448  N   GLY A 257      -7.342  80.190-121.359  1.00 16.80           N  
ATOM   2449  CA  GLY A 257      -7.669  79.768-122.710  1.00 16.80           C  
ATOM   2450  C   GLY A 257      -8.765  78.727-122.646  1.00 16.80           C  
ATOM   2451  O   GLY A 257      -9.502  78.656-121.657  1.00 16.80           O  
ATOM   2452  H   GLY A 257      -6.804  79.569-120.772  1.00 16.80           H  
ATOM   2453 1HA  GLY A 257      -7.987  80.618-123.313  1.00 16.80           H  
ATOM   2454 2HA  GLY A 257      -6.786  79.344-123.183  1.00 16.80           H  
ATOM   2455  N   TYR A 258      -8.862  77.909-123.688  1.00 16.59           N  
ATOM   2456  CA  TYR A 258      -9.878  76.853-123.706  1.00 16.59           C  
ATOM   2457  C   TYR A 258      -9.512  75.716-124.644  1.00 16.59           C  
ATOM   2458  O   TYR A 258      -8.625  75.862-125.484  1.00 16.59           O  
ATOM   2459  CB  TYR A 258     -11.242  77.400-124.132  1.00 16.59           C  
ATOM   2460  CG  TYR A 258     -11.283  77.914-125.568  1.00 16.59           C  
ATOM   2461  CD1 TYR A 258     -11.647  77.053-126.602  1.00 16.59           C  
ATOM   2462  CD2 TYR A 258     -10.973  79.239-125.848  1.00 16.59           C  
ATOM   2463  CE1 TYR A 258     -11.695  77.508-127.901  1.00 16.59           C  
ATOM   2464  CE2 TYR A 258     -11.026  79.697-127.156  1.00 16.59           C  
ATOM   2465  CZ  TYR A 258     -11.385  78.831-128.180  1.00 16.59           C  
ATOM   2466  OH  TYR A 258     -11.433  79.278-129.479  1.00 16.59           O  
ATOM   2467  H   TYR A 258      -8.228  78.066-124.476  1.00 16.59           H  
ATOM   2468  HA  TYR A 258      -9.965  76.440-122.696  1.00 16.59           H  
ATOM   2469 1HB  TYR A 258     -11.987  76.618-124.033  1.00 16.59           H  
ATOM   2470 2HB  TYR A 258     -11.530  78.217-123.471  1.00 16.59           H  
ATOM   2471  HD1 TYR A 258     -11.893  76.013-126.384  1.00 16.59           H  
ATOM   2472  HD2 TYR A 258     -10.689  79.916-125.041  1.00 16.59           H  
ATOM   2473  HE1 TYR A 258     -11.976  76.831-128.701  1.00 16.59           H  
ATOM   2474  HE2 TYR A 258     -10.782  80.733-127.380  1.00 16.59           H  
ATOM   2475  HH  TYR A 258     -11.103  80.179-129.519  1.00 16.59           H  
ATOM   2476  N   GLY A 259     -10.238  74.616-124.531  1.00 16.51           N  
ATOM   2477  CA  GLY A 259     -10.128  73.515-125.478  1.00 16.51           C  
ATOM   2478  C   GLY A 259     -10.879  72.266-125.031  1.00 16.51           C  
ATOM   2479  O   GLY A 259     -10.733  71.786-123.906  1.00 16.51           O  
ATOM   2480  H   GLY A 259     -10.916  74.567-123.791  1.00 16.51           H  
ATOM   2481 1HA  GLY A 259     -10.512  73.840-126.430  1.00 16.51           H  
ATOM   2482 2HA  GLY A 259      -9.078  73.272-125.633  1.00 16.51           H  
ATOM   2483  N   ALA A 260     -11.620  71.675-125.964  1.00 16.60           N  
ATOM   2484  CA  ALA A 260     -12.453  70.496-125.700  1.00 16.60           C  
ATOM   2485  C   ALA A 260     -11.722  69.161-125.799  1.00 16.60           C  
ATOM   2486  O   ALA A 260     -12.160  68.259-126.516  1.00 16.60           O  
ATOM   2487  CB  ALA A 260     -13.608  70.509-126.677  1.00 16.60           C  
ATOM   2488  H   ALA A 260     -11.675  72.121-126.878  1.00 16.60           H  
ATOM   2489  HA  ALA A 260     -12.845  70.586-124.689  1.00 16.60           H  
ATOM   2490 1HB  ALA A 260     -14.285  69.686-126.463  1.00 16.60           H  
ATOM   2491 2HB  ALA A 260     -14.127  71.448-126.564  1.00 16.60           H  
ATOM   2492 3HB  ALA A 260     -13.230  70.422-127.687  1.00 16.60           H  
ATOM   2493  N   GLY A 261     -10.661  68.986-125.008  1.00 16.84           N  
ATOM   2494  CA  GLY A 261      -9.899  67.734-125.014  1.00 16.84           C  
ATOM   2495  C   GLY A 261     -10.772  66.542-124.617  1.00 16.84           C  
ATOM   2496  O   GLY A 261     -10.625  65.422-125.117  1.00 16.84           O  
ATOM   2497  H   GLY A 261     -10.378  69.764-124.411  1.00 16.84           H  
ATOM   2498 1HA  GLY A 261      -9.488  67.573-126.011  1.00 16.84           H  
ATOM   2499 2HA  GLY A 261      -9.060  67.826-124.323  1.00 16.84           H  
ATOM   2500  N   ALA A 262     -11.727  66.806-123.734  1.00 17.21           N  
ATOM   2501  CA  ALA A 262     -12.668  65.821-123.226  1.00 17.21           C  
ATOM   2502  C   ALA A 262     -13.519  65.211-124.340  1.00 17.21           C  
ATOM   2503  O   ALA A 262     -14.000  64.078-124.225  1.00 17.21           O  
ATOM   2504  CB  ALA A 262     -13.565  66.461-122.189  1.00 17.21           C  
ATOM   2505  H   ALA A 262     -11.793  67.753-123.385  1.00 17.21           H  
ATOM   2506  HA  ALA A 262     -12.096  65.017-122.760  1.00 17.21           H  
ATOM   2507 1HB  ALA A 262     -14.248  65.717-121.785  1.00 17.21           H  
ATOM   2508 2HB  ALA A 262     -12.955  66.866-121.381  1.00 17.21           H  
ATOM   2509 3HB  ALA A 262     -14.137  67.266-122.652  1.00 17.21           H  
ATOM   2510  N   GLY A 263     -13.714  65.963-125.430  1.00 17.70           N  
ATOM   2511  CA  GLY A 263     -14.564  65.535-126.525  1.00 17.70           C  
ATOM   2512  C   GLY A 263     -13.938  64.422-127.355  1.00 17.70           C  
ATOM   2513  O   GLY A 263     -14.601  63.845-128.218  1.00 17.70           O  
ATOM   2514  H   GLY A 263     -13.240  66.859-125.533  1.00 17.70           H  
ATOM   2515 1HA  GLY A 263     -15.521  65.198-126.128  1.00 17.70           H  
ATOM   2516 2HA  GLY A 263     -14.767  66.393-127.167  1.00 17.70           H  
ATOM   2517  N   SER A 264     -12.668  64.103-127.087  1.00 18.24           N  
ATOM   2518  CA  SER A 264     -11.979  63.038-127.793  1.00 18.24           C  
ATOM   2519  C   SER A 264     -12.353  61.644-127.282  1.00 18.24           C  
ATOM   2520  O   SER A 264     -11.975  60.643-127.893  1.00 18.24           O  
ATOM   2521  CB  SER A 264     -10.482  63.201-127.652  1.00 18.24           C  
ATOM   2522  OG  SER A 264     -10.092  62.997-126.320  1.00 18.24           O  
ATOM   2523  H   SER A 264     -12.146  64.616-126.372  1.00 18.24           H  
ATOM   2524  HA  SER A 264     -12.246  63.105-128.848  1.00 18.24           H  
ATOM   2525 1HB  SER A 264      -9.974  62.488-128.298  1.00 18.24           H  
ATOM   2526 2HB  SER A 264     -10.183  64.202-127.971  1.00 18.24           H  
ATOM   2527  HG  SER A 264     -10.174  63.884-125.891  1.00 18.24           H  
ATOM   2528  N   GLY A 265     -13.044  61.555-126.139  1.00 18.77           N  
ATOM   2529  CA  GLY A 265     -13.354  60.239-125.590  1.00 18.77           C  
ATOM   2530  C   GLY A 265     -14.586  59.611-126.232  1.00 18.77           C  
ATOM   2531  O   GLY A 265     -15.338  60.270-126.950  1.00 18.77           O  
ATOM   2532  H   GLY A 265     -13.349  62.399-125.648  1.00 18.77           H  
ATOM   2533 1HA  GLY A 265     -12.498  59.579-125.731  1.00 18.77           H  
ATOM   2534 2HA  GLY A 265     -13.508  60.326-124.515  1.00 18.77           H  
ATOM   2535  N   ALA A 266     -14.809  58.328-125.954  1.00 19.23           N  
ATOM   2536  CA  ALA A 266     -15.978  57.624-126.467  1.00 19.23           C  
ATOM   2537  C   ALA A 266     -16.218  56.331-125.708  1.00 19.23           C  
ATOM   2538  O   ALA A 266     -15.282  55.737-125.165  1.00 19.23           O  
ATOM   2539  CB  ALA A 266     -15.818  57.316-127.947  1.00 19.23           C  
ATOM   2540  H   ALA A 266     -14.154  57.829-125.369  1.00 19.23           H  
ATOM   2541  HA  ALA A 266     -16.851  58.264-126.326  1.00 19.23           H  
ATOM   2542 1HB  ALA A 266     -16.711  56.803-128.308  1.00 19.23           H  
ATOM   2543 2HB  ALA A 266     -15.678  58.240-128.508  1.00 19.23           H  
ATOM   2544 3HB  ALA A 266     -14.953  56.672-128.088  1.00 19.23           H  
ATOM   2545  N   ALA A 267     -17.460  55.870-125.701  1.00 19.57           N  
ATOM   2546  CA  ALA A 267     -17.789  54.564-125.153  1.00 19.57           C  
ATOM   2547  C   ALA A 267     -17.413  53.481-126.152  1.00 19.57           C  
ATOM   2548  O   ALA A 267     -17.486  53.711-127.363  1.00 19.57           O  
ATOM   2549  CB  ALA A 267     -19.264  54.483-124.820  1.00 19.57           C  
ATOM   2550  H   ALA A 267     -18.194  56.424-126.125  1.00 19.57           H  
ATOM   2551  HA  ALA A 267     -17.202  54.410-124.245  1.00 19.57           H  
ATOM   2552 1HB  ALA A 267     -19.489  53.499-124.406  1.00 19.57           H  
ATOM   2553 2HB  ALA A 267     -19.519  55.251-124.093  1.00 19.57           H  
ATOM   2554 3HB  ALA A 267     -19.847  54.632-125.728  1.00 19.57           H  
ATOM   2555  N   SER A 268     -17.051  52.299-125.665  1.00 19.81           N  
ATOM   2556  CA  SER A 268     -16.772  51.178-126.555  1.00 19.81           C  
ATOM   2557  C   SER A 268     -18.001  50.333-126.825  1.00 19.81           C  
ATOM   2558  O   SER A 268     -18.797  50.066-125.925  1.00 19.81           O  
ATOM   2559  CB  SER A 268     -15.693  50.279-125.992  1.00 19.81           C  
ATOM   2560  OG  SER A 268     -15.533  49.129-126.799  1.00 19.81           O  
ATOM   2561  H   SER A 268     -16.982  52.175-124.664  1.00 19.81           H  
ATOM   2562  HA  SER A 268     -16.422  51.580-127.509  1.00 19.81           H  
ATOM   2563 1HB  SER A 268     -14.754  50.831-125.953  1.00 19.81           H  
ATOM   2564 2HB  SER A 268     -15.947  49.986-124.975  1.00 19.81           H  
ATOM   2565  HG  SER A 268     -14.658  48.780-126.584  1.00 19.81           H  
ATOM   2566  N   GLY A 269     -18.096  49.817-128.048  1.00 19.99           N  
ATOM   2567  CA  GLY A 269     -19.176  48.914-128.441  1.00 19.99           C  
ATOM   2568  C   GLY A 269     -19.106  47.576-127.704  1.00 19.99           C  
ATOM   2569  O   GLY A 269     -20.066  46.807-127.703  1.00 19.99           O  
ATOM   2570  H   GLY A 269     -17.396  50.073-128.730  1.00 19.99           H  
ATOM   2571 1HA  GLY A 269     -20.135  49.393-128.237  1.00 19.99           H  
ATOM   2572 2HA  GLY A 269     -19.130  48.740-129.515  1.00 19.99           H  
ATOM   2573  N   ALA A 270     -17.954  47.293-127.085  1.00 20.14           N  
ATOM   2574  CA  ALA A 270     -17.747  46.071-126.322  1.00 20.14           C  
ATOM   2575  C   ALA A 270     -18.252  46.207-124.881  1.00 20.14           C  
ATOM   2576  O   ALA A 270     -18.159  45.257-124.099  1.00 20.14           O  
ATOM   2577  CB  ALA A 270     -16.275  45.706-126.314  1.00 20.14           C  
ATOM   2578  H   ALA A 270     -17.190  47.968-127.117  1.00 20.14           H  
ATOM   2579  HA  ALA A 270     -18.312  45.273-126.801  1.00 20.14           H  
ATOM   2580 1HB  ALA A 270     -16.131  44.778-125.764  1.00 20.14           H  
ATOM   2581 2HB  ALA A 270     -15.925  45.581-127.338  1.00 20.14           H  
ATOM   2582 3HB  ALA A 270     -15.713  46.504-125.833  1.00 20.14           H  
ATOM   2583  N   GLY A 271     -18.744  47.394-124.511  1.00 20.32           N  
ATOM   2584  CA  GLY A 271     -19.202  47.646-123.152  1.00 20.32           C  
ATOM   2585  C   GLY A 271     -20.689  47.351-122.963  1.00 20.32           C  
ATOM   2586  O   GLY A 271     -21.261  46.537-123.693  1.00 20.32           O  
ATOM   2587  H   GLY A 271     -18.802  48.162-125.180  1.00 20.32           H  
ATOM   2588 1HA  GLY A 271     -18.623  47.042-122.456  1.00 20.32           H  
ATOM   2589 2HA  GLY A 271     -19.007  48.687-122.903  1.00 20.32           H  
ATOM   2590  N   SER A 272     -21.270  48.021-121.956  1.00 20.53           N  
ATOM   2591  CA  SER A 272     -22.660  47.932-121.466  1.00 20.53           C  
ATOM   2592  C   SER A 272     -22.670  47.156-120.157  1.00 20.53           C  
ATOM   2593  O   SER A 272     -23.610  47.271-119.371  1.00 20.53           O  
ATOM   2594  OXT SER A 272     -21.606  46.680-119.765  1.00 20.53           O  
ATOM   2595  CB  SER A 272     -23.644  47.277-122.436  1.00 20.53           C  
ATOM   2596  OG  SER A 272     -23.420  45.904-122.580  1.00 20.53           O  
ATOM   2597  H   SER A 272     -20.670  48.666-121.462  1.00 20.53           H  
ATOM   2598  HA  SER A 272     -23.021  48.940-121.259  1.00 20.53           H  
ATOM   2599 1HB  SER A 272     -24.656  47.437-122.071  1.00 20.53           H  
ATOM   2600 2HB  SER A 272     -23.575  47.761-123.410  1.00 20.53           H  
ATOM   2601  HG  SER A 272     -22.647  45.831-123.147  1.00 20.53           H  
TER    2602
ENDMDL

