REMARK ID 639610 DOMAINID 633218 MODEL 1 T.gondii VC1.1
MODEL     1
ATOM      1  N   ALA A   1       3.054  -1.617  -0.491  1.00 12.85           N  
ATOM      2  CA  ALA A   1       3.746  -0.468  -1.082  1.00 12.85           C  
ATOM      3  C   ALA A   1       2.948   0.824  -0.858  1.00 12.85           C  
ATOM      4  O   ALA A   1       2.016   1.101  -1.614  1.00 12.85           O  
ATOM      5  CB  ALA A   1       3.957  -0.685  -2.573  1.00 12.85           C  
ATOM      6 1H   ALA A   1       3.724  -2.248  -0.073  1.00 12.85           H  
ATOM      7 2H   ALA A   1       2.406  -1.301   0.216  1.00 12.85           H  
ATOM      8 3H   ALA A   1       2.544  -2.105  -1.214  1.00 12.85           H  
ATOM      9  HA  ALA A   1       4.727  -0.380  -0.623  1.00 12.85           H  
ATOM     10 1HB  ALA A   1       4.496   0.165  -2.999  1.00 12.85           H  
ATOM     11 2HB  ALA A   1       4.538  -1.593  -2.726  1.00 12.85           H  
ATOM     12 3HB  ALA A   1       2.992  -0.786  -3.067  1.00 12.85           H  
ATOM     13  N   PRO A   2       3.258   1.615   0.183  1.00 12.65           N  
ATOM     14  CA  PRO A   2       2.631   2.884   0.487  1.00 12.65           C  
ATOM     15  C   PRO A   2       2.808   3.768  -0.730  1.00 12.65           C  
ATOM     16  O   PRO A   2       3.791   3.598  -1.447  1.00 12.65           O  
ATOM     17  CB  PRO A   2       3.435   3.384   1.689  1.00 12.65           C  
ATOM     18  CG  PRO A   2       4.007   2.134   2.315  1.00 12.65           C  
ATOM     19  CD  PRO A   2       4.304   1.221   1.151  1.00 12.65           C  
ATOM     20  HA  PRO A   2       1.570   2.711   0.728  1.00 12.65           H  
ATOM     21 1HB  PRO A   2       4.210   4.065   1.325  1.00 12.65           H  
ATOM     22 2HB  PRO A   2       2.799   3.957   2.378  1.00 12.65           H  
ATOM     23 1HG  PRO A   2       4.907   2.383   2.902  1.00 12.65           H  
ATOM     24 2HG  PRO A   2       3.281   1.702   3.019  1.00 12.65           H  
ATOM     25 1HD  PRO A   2       5.312   1.433   0.753  1.00 12.65           H  
ATOM     26 2HD  PRO A   2       4.188   0.184   1.487  1.00 12.65           H  
ATOM     27  N   PRO A   3       1.958   4.764  -0.965  1.00 12.39           N  
ATOM     28  CA  PRO A   3       2.044   5.623  -2.126  1.00 12.39           C  
ATOM     29  C   PRO A   3       3.357   6.385  -2.233  1.00 12.39           C  
ATOM     30  O   PRO A   3       3.876   6.585  -3.328  1.00 12.39           O  
ATOM     31  CB  PRO A   3       0.885   6.587  -1.894  1.00 12.39           C  
ATOM     32  CG  PRO A   3       0.558   6.486  -0.408  1.00 12.39           C  
ATOM     33  CD  PRO A   3       0.871   5.066  -0.041  1.00 12.39           C  
ATOM     34  HA  PRO A   3       1.846   5.037  -3.018  1.00 12.39           H  
ATOM     35 1HB  PRO A   3       1.215   7.590  -2.158  1.00 12.39           H  
ATOM     36 2HB  PRO A   3       0.067   6.351  -2.564  1.00 12.39           H  
ATOM     37 1HG  PRO A   3       1.165   7.205   0.161  1.00 12.39           H  
ATOM     38 2HG  PRO A   3      -0.495   6.756  -0.232  1.00 12.39           H  
ATOM     39 1HD  PRO A   3       1.201   5.034   0.998  1.00 12.39           H  
ATOM     40 2HD  PRO A   3       0.012   4.407  -0.229  1.00 12.39           H  
ATOM     41  N   HIS A   4       4.017   6.652  -1.117  1.00 12.12           N  
ATOM     42  CA  HIS A   4       5.278   7.378  -1.220  1.00 12.12           C  
ATOM     43  C   HIS A   4       6.405   6.513  -1.783  1.00 12.12           C  
ATOM     44  O   HIS A   4       7.476   7.015  -2.124  1.00 12.12           O  
ATOM     45  CB  HIS A   4       5.682   7.978   0.132  1.00 12.12           C  
ATOM     46  CG  HIS A   4       5.954   6.986   1.221  1.00 12.12           C  
ATOM     47  ND1 HIS A   4       5.023   6.683   2.196  1.00 12.12           N  
ATOM     48  CD2 HIS A   4       7.044   6.231   1.495  1.00 12.12           C  
ATOM     49  CE1 HIS A   4       5.539   5.794   3.031  1.00 12.12           C  
ATOM     50  NE2 HIS A   4       6.761   5.499   2.624  1.00 12.12           N  
ATOM     51  H   HIS A   4       3.630   6.432  -0.215  1.00 12.12           H  
ATOM     52  HA  HIS A   4       5.146   8.211  -1.910  1.00 12.12           H  
ATOM     53 1HB  HIS A   4       6.577   8.587   0.002  1.00 12.12           H  
ATOM     54 2HB  HIS A   4       4.889   8.639   0.476  1.00 12.12           H  
ATOM     55  HD2 HIS A   4       7.973   6.211   0.925  1.00 12.12           H  
ATOM     56  HE1 HIS A   4       5.036   5.370   3.900  1.00 12.12           H  
ATOM     57  HE2 HIS A   4       7.391   4.846   3.067  1.00 12.12           H  
ATOM     58  N   ALA A   5       6.169   5.201  -1.847  1.00 11.85           N  
ATOM     59  CA  ALA A   5       7.130   4.245  -2.350  1.00 11.85           C  
ATOM     60  C   ALA A   5       6.913   3.929  -3.829  1.00 11.85           C  
ATOM     61  O   ALA A   5       7.711   3.208  -4.433  1.00 11.85           O  
ATOM     62  CB  ALA A   5       7.037   2.960  -1.542  1.00 11.85           C  
ATOM     63  H   ALA A   5       5.263   4.835  -1.565  1.00 11.85           H  
ATOM     64  HA  ALA A   5       8.123   4.673  -2.236  1.00 11.85           H  
ATOM     65 1HB  ALA A   5       7.780   2.252  -1.899  1.00 11.85           H  
ATOM     66 2HB  ALA A   5       7.216   3.182  -0.491  1.00 11.85           H  
ATOM     67 3HB  ALA A   5       6.041   2.532  -1.660  1.00 11.85           H  
ATOM     68  N   LEU A   6       5.863   4.469  -4.453  1.00 11.59           N  
ATOM     69  CA  LEU A   6       5.544   4.038  -5.820  1.00 11.59           C  
ATOM     70  C   LEU A   6       6.313   4.797  -6.905  1.00 11.59           C  
ATOM     71  O   LEU A   6       5.740   5.512  -7.726  1.00 11.59           O  
ATOM     72  CB  LEU A   6       4.049   4.185  -6.054  1.00 11.59           C  
ATOM     73  CG  LEU A   6       3.153   3.431  -5.070  1.00 11.59           C  
ATOM     74  CD1 LEU A   6       1.689   3.740  -5.377  1.00 11.59           C  
ATOM     75  CD2 LEU A   6       3.418   1.967  -5.150  1.00 11.59           C  
ATOM     76  H   LEU A   6       5.247   5.132  -3.976  1.00 11.59           H  
ATOM     77  HA  LEU A   6       5.797   2.982  -5.904  1.00 11.59           H  
ATOM     78 1HB  LEU A   6       3.805   5.202  -6.007  1.00 11.59           H  
ATOM     79 2HB  LEU A   6       3.826   3.832  -7.049  1.00 11.59           H  
ATOM     80  HG  LEU A   6       3.376   3.765  -4.064  1.00 11.59           H  
ATOM     81 1HD1 LEU A   6       1.061   3.217  -4.662  1.00 11.59           H  
ATOM     82 2HD1 LEU A   6       1.517   4.812  -5.298  1.00 11.59           H  
ATOM     83 3HD1 LEU A   6       1.447   3.412  -6.373  1.00 11.59           H  
ATOM     84 1HD2 LEU A   6       2.778   1.452  -4.431  1.00 11.59           H  
ATOM     85 2HD2 LEU A   6       3.198   1.614  -6.156  1.00 11.59           H  
ATOM     86 3HD2 LEU A   6       4.465   1.777  -4.915  1.00 11.59           H  
ATOM     87  N   SER A   7       7.630   4.619  -6.876  1.00 11.35           N  
ATOM     88  CA  SER A   7       8.604   5.204  -7.802  1.00 11.35           C  
ATOM     89  C   SER A   7       8.520   6.710  -8.146  1.00 11.35           C  
ATOM     90  O   SER A   7       8.521   7.039  -9.331  1.00 11.35           O  
ATOM     91  CB  SER A   7       8.560   4.443  -9.115  1.00 11.35           C  
ATOM     92  OG  SER A   7       8.909   3.096  -8.939  1.00 11.35           O  
ATOM     93  H   SER A   7       7.956   3.999  -6.134  1.00 11.35           H  
ATOM     94  HA  SER A   7       9.586   5.034  -7.360  1.00 11.35           H  
ATOM     95 1HB  SER A   7       7.559   4.510  -9.543  1.00 11.35           H  
ATOM     96 2HB  SER A   7       9.247   4.908  -9.822  1.00 11.35           H  
ATOM     97  HG  SER A   7       8.920   2.708  -9.820  1.00 11.35           H  
ATOM     98  N   PRO A   8       8.504   7.659  -7.177  1.00 11.12           N  
ATOM     99  CA  PRO A   8       8.508   9.106  -7.415  1.00 11.12           C  
ATOM    100  C   PRO A   8       9.834   9.932  -7.517  1.00 11.12           C  
ATOM    101  O   PRO A   8       9.738  11.129  -7.777  1.00 11.12           O  
ATOM    102  CB  PRO A   8       7.784   9.596  -6.166  1.00 11.12           C  
ATOM    103  CG  PRO A   8       8.258   8.647  -5.076  1.00 11.12           C  
ATOM    104  CD  PRO A   8       8.333   7.296  -5.744  1.00 11.12           C  
ATOM    105  HA  PRO A   8       7.885   9.305  -8.302  1.00 11.12           H  
ATOM    106 1HB  PRO A   8       8.039  10.648  -5.968  1.00 11.12           H  
ATOM    107 2HB  PRO A   8       6.700   9.550  -6.319  1.00 11.12           H  
ATOM    108 1HG  PRO A   8       9.234   8.976  -4.691  1.00 11.12           H  
ATOM    109 2HG  PRO A   8       7.558   8.660  -4.225  1.00 11.12           H  
ATOM    110 1HD  PRO A   8       9.164   6.691  -5.361  1.00 11.12           H  
ATOM    111 2HD  PRO A   8       7.370   6.841  -5.557  1.00 11.12           H  
ATOM    112  N   PRO A   9      11.075   9.406  -7.316  1.00 10.87           N  
ATOM    113  CA  PRO A   9      12.270  10.229  -7.115  1.00 10.87           C  
ATOM    114  C   PRO A   9      12.665  11.082  -8.319  1.00 10.87           C  
ATOM    115  O   PRO A   9      13.393  12.064  -8.180  1.00 10.87           O  
ATOM    116  CB  PRO A   9      13.354   9.184  -6.840  1.00 10.87           C  
ATOM    117  CG  PRO A   9      12.869   7.938  -7.524  1.00 10.87           C  
ATOM    118  CD  PRO A   9      11.371   7.973  -7.407  1.00 10.87           C  
ATOM    119  HA  PRO A   9      12.116  10.865  -6.231  1.00 10.87           H  
ATOM    120 1HB  PRO A   9      14.315   9.538  -7.239  1.00 10.87           H  
ATOM    121 2HB  PRO A   9      13.486   9.053  -5.756  1.00 10.87           H  
ATOM    122 1HG  PRO A   9      13.211   7.930  -8.571  1.00 10.87           H  
ATOM    123 2HG  PRO A   9      13.313   7.051  -7.045  1.00 10.87           H  
ATOM    124 1HD  PRO A   9      10.980   7.554  -8.331  1.00 10.87           H  
ATOM    125 2HD  PRO A   9      11.073   7.438  -6.509  1.00 10.87           H  
ATOM    126  N   GLY A  10      12.198  10.697  -9.503  1.00 10.60           N  
ATOM    127  CA  GLY A  10      12.506  11.410 -10.733  1.00 10.60           C  
ATOM    128  C   GLY A  10      11.385  12.350 -11.163  1.00 10.60           C  
ATOM    129  O   GLY A  10      11.415  12.878 -12.277  1.00 10.60           O  
ATOM    130  H   GLY A  10      11.607   9.884  -9.560  1.00 10.60           H  
ATOM    131 1HA  GLY A  10      13.427  11.978 -10.601  1.00 10.60           H  
ATOM    132 2HA  GLY A  10      12.694  10.687 -11.525  1.00 10.60           H  
ATOM    133  N   VAL A  11      10.382  12.539 -10.305  1.00 10.30           N  
ATOM    134  CA  VAL A  11       9.233  13.347 -10.684  1.00 10.30           C  
ATOM    135  C   VAL A  11       9.132  14.647  -9.868  1.00 10.30           C  
ATOM    136  O   VAL A  11       9.037  14.618  -8.640  1.00 10.30           O  
ATOM    137  CB  VAL A  11       7.957  12.520 -10.469  1.00 10.30           C  
ATOM    138  CG1 VAL A  11       6.807  13.322 -10.855  1.00 10.30           C  
ATOM    139  CG2 VAL A  11       8.014  11.231 -11.263  1.00 10.30           C  
ATOM    140  H   VAL A  11      10.393  12.095  -9.386  1.00 10.30           H  
ATOM    141  HA  VAL A  11       9.316  13.604 -11.739  1.00 10.30           H  
ATOM    142  HB  VAL A  11       7.859  12.291  -9.405  1.00 10.30           H  
ATOM    143 1HG1 VAL A  11       5.894  12.760 -10.678  1.00 10.30           H  
ATOM    144 2HG1 VAL A  11       6.810  14.222 -10.281  1.00 10.30           H  
ATOM    145 3HG1 VAL A  11       6.900  13.566 -11.909  1.00 10.30           H  
ATOM    146 1HG2 VAL A  11       7.102  10.660 -11.094  1.00 10.30           H  
ATOM    147 2HG2 VAL A  11       8.108  11.463 -12.324  1.00 10.30           H  
ATOM    148 3HG2 VAL A  11       8.873  10.640 -10.942  1.00 10.30           H  
ATOM    149  N   SER A  12       9.141  15.796 -10.556  1.00  9.97           N  
ATOM    150  CA  SER A  12       9.063  17.092  -9.870  1.00  9.97           C  
ATOM    151  C   SER A  12       7.690  17.341  -9.280  1.00  9.97           C  
ATOM    152  O   SER A  12       6.699  16.863  -9.824  1.00  9.97           O  
ATOM    153  CB  SER A  12       9.353  18.220 -10.843  1.00  9.97           C  
ATOM    154  OG  SER A  12       8.319  18.341 -11.829  1.00  9.97           O  
ATOM    155  H   SER A  12       9.222  15.762 -11.563  1.00  9.97           H  
ATOM    156  HA  SER A  12       9.800  17.102  -9.063  1.00  9.97           H  
ATOM    157 1HB  SER A  12       9.450  19.159 -10.299  1.00  9.97           H  
ATOM    158 2HB  SER A  12      10.304  18.030 -11.337  1.00  9.97           H  
ATOM    159  HG  SER A  12       8.693  18.895 -12.531  1.00  9.97           H  
ATOM    160  N   ALA A  13       7.615  18.212  -8.267  1.00  9.64           N  
ATOM    161  CA  ALA A  13       6.335  18.584  -7.657  1.00  9.64           C  
ATOM    162  C   ALA A  13       5.380  19.216  -8.664  1.00  9.64           C  
ATOM    163  O   ALA A  13       4.162  19.044  -8.578  1.00  9.64           O  
ATOM    164  CB  ALA A  13       6.562  19.553  -6.511  1.00  9.64           C  
ATOM    165  H   ALA A  13       8.470  18.586  -7.880  1.00  9.64           H  
ATOM    166  HA  ALA A  13       5.873  17.679  -7.268  1.00  9.64           H  
ATOM    167 1HB  ALA A  13       5.606  19.796  -6.048  1.00  9.64           H  
ATOM    168 2HB  ALA A  13       7.217  19.096  -5.769  1.00  9.64           H  
ATOM    169 3HB  ALA A  13       7.021  20.464  -6.888  1.00  9.64           H  
ATOM    170  N   LYS A  14       5.919  19.965  -9.623  1.00  9.32           N  
ATOM    171  CA  LYS A  14       5.060  20.597 -10.611  1.00  9.32           C  
ATOM    172  C   LYS A  14       4.411  19.529 -11.486  1.00  9.32           C  
ATOM    173  O   LYS A  14       3.216  19.608 -11.790  1.00  9.32           O  
ATOM    174  CB  LYS A  14       5.850  21.599 -11.445  1.00  9.32           C  
ATOM    175  CG  LYS A  14       6.271  22.847 -10.666  1.00  9.32           C  
ATOM    176  CD  LYS A  14       7.077  23.809 -11.530  1.00  9.32           C  
ATOM    177  CE  LYS A  14       7.500  25.046 -10.737  1.00  9.32           C  
ATOM    178  NZ  LYS A  14       8.326  25.977 -11.557  1.00  9.32           N  
ATOM    179  H   LYS A  14       6.920  20.082  -9.668  1.00  9.32           H  
ATOM    180  HA  LYS A  14       4.265  21.132 -10.091  1.00  9.32           H  
ATOM    181 1HB  LYS A  14       6.750  21.120 -11.833  1.00  9.32           H  
ATOM    182 2HB  LYS A  14       5.252  21.916 -12.298  1.00  9.32           H  
ATOM    183 1HG  LYS A  14       5.381  23.361 -10.301  1.00  9.32           H  
ATOM    184 2HG  LYS A  14       6.873  22.549  -9.810  1.00  9.32           H  
ATOM    185 1HD  LYS A  14       7.969  23.303 -11.900  1.00  9.32           H  
ATOM    186 2HD  LYS A  14       6.478  24.124 -12.383  1.00  9.32           H  
ATOM    187 1HE  LYS A  14       6.609  25.572 -10.395  1.00  9.32           H  
ATOM    188 2HE  LYS A  14       8.080  24.733  -9.868  1.00  9.32           H  
ATOM    189 1HZ  LYS A  14       8.584  26.780 -11.000  1.00  9.32           H  
ATOM    190 2HZ  LYS A  14       9.161  25.502 -11.870  1.00  9.32           H  
ATOM    191 3HZ  LYS A  14       7.793  26.283 -12.359  1.00  9.32           H  
ATOM    192  N   PHE A  15       5.181  18.493 -11.874  1.00  9.03           N  
ATOM    193  CA  PHE A  15       4.587  17.395 -12.638  1.00  9.03           C  
ATOM    194  C   PHE A  15       3.491  16.758 -11.831  1.00  9.03           C  
ATOM    195  O   PHE A  15       2.407  16.473 -12.337  1.00  9.03           O  
ATOM    196  CB  PHE A  15       5.557  16.281 -12.989  1.00  9.03           C  
ATOM    197  CG  PHE A  15       4.845  15.111 -13.707  1.00  9.03           C  
ATOM    198  CD1 PHE A  15       4.668  15.107 -15.084  1.00  9.03           C  
ATOM    199  CD2 PHE A  15       4.318  14.039 -12.981  1.00  9.03           C  
ATOM    200  CE1 PHE A  15       4.012  14.051 -15.711  1.00  9.03           C  
ATOM    201  CE2 PHE A  15       3.677  12.993 -13.604  1.00  9.03           C  
ATOM    202  CZ  PHE A  15       3.526  12.995 -14.967  1.00  9.03           C  
ATOM    203  H   PHE A  15       6.176  18.452 -11.632  1.00  9.03           H  
ATOM    204  HA  PHE A  15       4.157  17.797 -13.556  1.00  9.03           H  
ATOM    205 1HB  PHE A  15       6.343  16.662 -13.637  1.00  9.03           H  
ATOM    206 2HB  PHE A  15       6.025  15.906 -12.087  1.00  9.03           H  
ATOM    207  HD1 PHE A  15       5.055  15.940 -15.672  1.00  9.03           H  
ATOM    208  HD2 PHE A  15       4.419  14.038 -11.903  1.00  9.03           H  
ATOM    209  HE1 PHE A  15       3.882  14.056 -16.795  1.00  9.03           H  
ATOM    210  HE2 PHE A  15       3.285  12.166 -13.020  1.00  9.03           H  
ATOM    211  HZ  PHE A  15       3.015  12.166 -15.457  1.00  9.03           H  
ATOM    212  N   VAL A  16       3.801  16.476 -10.568  1.00  8.75           N  
ATOM    213  CA  VAL A  16       2.883  15.771  -9.709  1.00  8.75           C  
ATOM    214  C   VAL A  16       1.562  16.466  -9.546  1.00  8.75           C  
ATOM    215  O   VAL A  16       0.500  15.852  -9.731  1.00  8.75           O  
ATOM    216  CB  VAL A  16       3.516  15.660  -8.301  1.00  8.75           C  
ATOM    217  CG1 VAL A  16       2.559  15.176  -7.293  1.00  8.75           C  
ATOM    218  CG2 VAL A  16       4.686  14.750  -8.345  1.00  8.75           C  
ATOM    219  H   VAL A  16       4.722  16.742 -10.213  1.00  8.75           H  
ATOM    220  HA  VAL A  16       2.718  14.801 -10.148  1.00  8.75           H  
ATOM    221  HB  VAL A  16       3.836  16.639  -7.990  1.00  8.75           H  
ATOM    222 1HG1 VAL A  16       3.086  15.142  -6.378  1.00  8.75           H  
ATOM    223 2HG1 VAL A  16       1.710  15.849  -7.212  1.00  8.75           H  
ATOM    224 3HG1 VAL A  16       2.223  14.234  -7.512  1.00  8.75           H  
ATOM    225 1HG2 VAL A  16       5.150  14.706  -7.362  1.00  8.75           H  
ATOM    226 2HG2 VAL A  16       4.400  13.759  -8.648  1.00  8.75           H  
ATOM    227 3HG2 VAL A  16       5.362  15.144  -9.035  1.00  8.75           H  
ATOM    228  N   ALA A  17       1.606  17.750  -9.215  1.00  8.49           N  
ATOM    229  CA  ALA A  17       0.371  18.468  -9.033  1.00  8.49           C  
ATOM    230  C   ALA A  17      -0.403  18.600 -10.336  1.00  8.49           C  
ATOM    231  O   ALA A  17      -1.612  18.369 -10.372  1.00  8.49           O  
ATOM    232  CB  ALA A  17       0.656  19.837  -8.453  1.00  8.49           C  
ATOM    233  H   ALA A  17       2.504  18.219  -9.077  1.00  8.49           H  
ATOM    234  HA  ALA A  17      -0.240  17.895  -8.345  1.00  8.49           H  
ATOM    235 1HB  ALA A  17      -0.281  20.366  -8.287  1.00  8.49           H  
ATOM    236 2HB  ALA A  17       1.186  19.725  -7.506  1.00  8.49           H  
ATOM    237 3HB  ALA A  17       1.277  20.400  -9.152  1.00  8.49           H  
ATOM    238  N   ALA A  18       0.293  18.929 -11.432  1.00  8.26           N  
ATOM    239  CA  ALA A  18      -0.411  19.106 -12.693  1.00  8.26           C  
ATOM    240  C   ALA A  18      -1.024  17.809 -13.181  1.00  8.26           C  
ATOM    241  O   ALA A  18      -2.194  17.781 -13.566  1.00  8.26           O  
ATOM    242  CB  ALA A  18       0.547  19.633 -13.741  1.00  8.26           C  
ATOM    243  H   ALA A  18       1.301  19.086 -11.401  1.00  8.26           H  
ATOM    244  HA  ALA A  18      -1.215  19.825 -12.538  1.00  8.26           H  
ATOM    245 1HB  ALA A  18       0.014  19.785 -14.675  1.00  8.26           H  
ATOM    246 2HB  ALA A  18       0.973  20.577 -13.402  1.00  8.26           H  
ATOM    247 3HB  ALA A  18       1.351  18.908 -13.890  1.00  8.26           H  
ATOM    248  N   TRP A  19      -0.252  16.723 -13.135  1.00  8.06           N  
ATOM    249  CA  TRP A  19      -0.727  15.433 -13.598  1.00  8.06           C  
ATOM    250  C   TRP A  19      -1.924  14.983 -12.823  1.00  8.06           C  
ATOM    251  O   TRP A  19      -2.925  14.575 -13.411  1.00  8.06           O  
ATOM    252  CB  TRP A  19       0.322  14.340 -13.480  1.00  8.06           C  
ATOM    253  CG  TRP A  19      -0.235  12.985 -13.910  1.00  8.06           C  
ATOM    254  CD1 TRP A  19      -0.902  12.083 -13.125  1.00  8.06           C  
ATOM    255  CD2 TRP A  19      -0.176  12.390 -15.223  1.00  8.06           C  
ATOM    256  NE1 TRP A  19      -1.255  10.981 -13.853  1.00  8.06           N  
ATOM    257  CE2 TRP A  19      -0.824  11.145 -15.139  1.00  8.06           C  
ATOM    258  CE3 TRP A  19       0.361  12.799 -16.444  1.00  8.06           C  
ATOM    259  CZ2 TRP A  19      -0.953  10.315 -16.234  1.00  8.06           C  
ATOM    260  CZ3 TRP A  19       0.234  11.961 -17.541  1.00  8.06           C  
ATOM    261  CH2 TRP A  19      -0.406  10.756 -17.437  1.00  8.06           C  
ATOM    262  H   TRP A  19       0.699  16.785 -12.787  1.00  8.06           H  
ATOM    263  HA  TRP A  19      -1.009  15.527 -14.644  1.00  8.06           H  
ATOM    264 1HB  TRP A  19       1.174  14.591 -14.108  1.00  8.06           H  
ATOM    265 2HB  TRP A  19       0.681  14.282 -12.456  1.00  8.06           H  
ATOM    266  HD1 TRP A  19      -1.133  12.221 -12.074  1.00  8.06           H  
ATOM    267  HE1 TRP A  19      -1.764  10.171 -13.482  1.00  8.06           H  
ATOM    268  HE3 TRP A  19       0.869  13.760 -16.530  1.00  8.06           H  
ATOM    269  HZ2 TRP A  19      -1.459   9.350 -16.174  1.00  8.06           H  
ATOM    270  HZ3 TRP A  19       0.654  12.286 -18.494  1.00  8.06           H  
ATOM    271  HH2 TRP A  19      -0.489  10.136 -18.320  1.00  8.06           H  
ATOM    272  N   THR A  20      -1.817  15.018 -11.501  1.00  7.92           N  
ATOM    273  CA  THR A  20      -2.868  14.494 -10.672  1.00  7.92           C  
ATOM    274  C   THR A  20      -4.155  15.243 -10.881  1.00  7.92           C  
ATOM    275  O   THR A  20      -5.222  14.637 -11.003  1.00  7.92           O  
ATOM    276  CB  THR A  20      -2.523  14.634  -9.216  1.00  7.92           C  
ATOM    277  OG1 THR A  20      -1.329  13.979  -8.962  1.00  7.92           O  
ATOM    278  CG2 THR A  20      -3.588  13.969  -8.441  1.00  7.92           C  
ATOM    279  H   THR A  20      -0.976  15.390 -11.052  1.00  7.92           H  
ATOM    280  HA  THR A  20      -3.023  13.444 -10.917  1.00  7.92           H  
ATOM    281  HB  THR A  20      -2.427  15.684  -8.945  1.00  7.92           H  
ATOM    282  HG1 THR A  20      -0.597  14.504  -9.369  1.00  7.92           H  
ATOM    283 1HG2 THR A  20      -3.341  14.031  -7.402  1.00  7.92           H  
ATOM    284 2HG2 THR A  20      -4.532  14.462  -8.639  1.00  7.92           H  
ATOM    285 3HG2 THR A  20      -3.650  12.922  -8.736  1.00  7.92           H  
ATOM    286  N   LEU A  21      -4.074  16.569 -10.918  1.00  7.87           N  
ATOM    287  CA  LEU A  21      -5.280  17.332 -11.094  1.00  7.87           C  
ATOM    288  C   LEU A  21      -5.871  17.062 -12.485  1.00  7.87           C  
ATOM    289  O   LEU A  21      -7.091  16.945 -12.617  1.00  7.87           O  
ATOM    290  CB  LEU A  21      -4.989  18.805 -10.827  1.00  7.87           C  
ATOM    291  CG  LEU A  21      -4.630  19.108  -9.325  1.00  7.87           C  
ATOM    292  CD1 LEU A  21      -4.240  20.560  -9.159  1.00  7.87           C  
ATOM    293  CD2 LEU A  21      -5.807  18.738  -8.439  1.00  7.87           C  
ATOM    294  H   LEU A  21      -3.178  17.054 -10.812  1.00  7.87           H  
ATOM    295  HA  LEU A  21      -6.003  17.001 -10.350  1.00  7.87           H  
ATOM    296 1HB  LEU A  21      -4.136  19.105 -11.445  1.00  7.87           H  
ATOM    297 2HB  LEU A  21      -5.854  19.401 -11.105  1.00  7.87           H  
ATOM    298  HG  LEU A  21      -3.768  18.510  -9.039  1.00  7.87           H  
ATOM    299 1HD1 LEU A  21      -3.974  20.745  -8.118  1.00  7.87           H  
ATOM    300 2HD1 LEU A  21      -3.382  20.776  -9.800  1.00  7.87           H  
ATOM    301 3HD1 LEU A  21      -5.078  21.196  -9.440  1.00  7.87           H  
ATOM    302 1HD2 LEU A  21      -5.555  18.934  -7.394  1.00  7.87           H  
ATOM    303 2HD2 LEU A  21      -6.669  19.314  -8.715  1.00  7.87           H  
ATOM    304 3HD2 LEU A  21      -6.025  17.689  -8.571  1.00  7.87           H  
ATOM    305  N   LYS A  22      -5.023  16.896 -13.514  1.00  7.95           N  
ATOM    306  CA  LYS A  22      -5.532  16.567 -14.844  1.00  7.95           C  
ATOM    307  C   LYS A  22      -6.165  15.174 -14.861  1.00  7.95           C  
ATOM    308  O   LYS A  22      -7.180  14.962 -15.519  1.00  7.95           O  
ATOM    309  CB  LYS A  22      -4.430  16.667 -15.903  1.00  7.95           C  
ATOM    310  CG  LYS A  22      -3.999  18.103 -16.223  1.00  7.95           C  
ATOM    311  CD  LYS A  22      -2.873  18.136 -17.245  1.00  7.95           C  
ATOM    312  CE  LYS A  22      -2.441  19.567 -17.539  1.00  7.95           C  
ATOM    313  NZ  LYS A  22      -1.328  19.624 -18.534  1.00  7.95           N  
ATOM    314  H   LYS A  22      -4.016  17.017 -13.390  1.00  7.95           H  
ATOM    315  HA  LYS A  22      -6.304  17.289 -15.101  1.00  7.95           H  
ATOM    316 1HB  LYS A  22      -3.549  16.122 -15.557  1.00  7.95           H  
ATOM    317 2HB  LYS A  22      -4.766  16.198 -16.826  1.00  7.95           H  
ATOM    318 1HG  LYS A  22      -4.853  18.644 -16.627  1.00  7.95           H  
ATOM    319 2HG  LYS A  22      -3.681  18.603 -15.317  1.00  7.95           H  
ATOM    320 1HD  LYS A  22      -2.018  17.581 -16.850  1.00  7.95           H  
ATOM    321 2HD  LYS A  22      -3.200  17.661 -18.169  1.00  7.95           H  
ATOM    322 1HE  LYS A  22      -3.293  20.122 -17.929  1.00  7.95           H  
ATOM    323 2HE  LYS A  22      -2.109  20.034 -16.610  1.00  7.95           H  
ATOM    324 1HZ  LYS A  22      -1.072  20.588 -18.699  1.00  7.95           H  
ATOM    325 2HZ  LYS A  22      -0.529  19.121 -18.175  1.00  7.95           H  
ATOM    326 3HZ  LYS A  22      -1.628  19.203 -19.402  1.00  7.95           H  
ATOM    327  N   ALA A  23      -5.571  14.223 -14.131  1.00  8.13           N  
ATOM    328  CA  ALA A  23      -6.099  12.865 -14.018  1.00  8.13           C  
ATOM    329  C   ALA A  23      -7.483  12.892 -13.383  1.00  8.13           C  
ATOM    330  O   ALA A  23      -8.378  12.136 -13.759  1.00  8.13           O  
ATOM    331  CB  ALA A  23      -5.165  12.001 -13.187  1.00  8.13           C  
ATOM    332  H   ALA A  23      -4.711  14.448 -13.638  1.00  8.13           H  
ATOM    333  HA  ALA A  23      -6.190  12.446 -15.020  1.00  8.13           H  
ATOM    334 1HB  ALA A  23      -5.560  10.993 -13.111  1.00  8.13           H  
ATOM    335 2HB  ALA A  23      -4.181  11.977 -13.660  1.00  8.13           H  
ATOM    336 3HB  ALA A  23      -5.075  12.424 -12.200  1.00  8.13           H  
ATOM    337  N   ALA A  24      -7.649  13.787 -12.411  1.00  8.41           N  
ATOM    338  CA  ALA A  24      -8.897  13.996 -11.698  1.00  8.41           C  
ATOM    339  C   ALA A  24      -9.926  14.772 -12.532  1.00  8.41           C  
ATOM    340  O   ALA A  24     -11.123  14.482 -12.490  1.00  8.41           O  
ATOM    341  CB  ALA A  24      -8.586  14.738 -10.417  1.00  8.41           C  
ATOM    342  H   ALA A  24      -6.842  14.341 -12.128  1.00  8.41           H  
ATOM    343  HA  ALA A  24      -9.325  13.025 -11.464  1.00  8.41           H  
ATOM    344 1HB  ALA A  24      -9.479  14.895  -9.831  1.00  8.41           H  
ATOM    345 2HB  ALA A  24      -7.872  14.148  -9.842  1.00  8.41           H  
ATOM    346 3HB  ALA A  24      -8.149  15.699 -10.659  1.00  8.41           H  
ATOM    347  N   ALA A  25      -9.454  15.717 -13.349  1.00  8.71           N  
ATOM    348  CA  ALA A  25     -10.305  16.611 -14.135  1.00  8.71           C  
ATOM    349  C   ALA A  25     -11.433  15.980 -14.981  1.00  8.71           C  
ATOM    350  O   ALA A  25     -12.521  16.550 -14.979  1.00  8.71           O  
ATOM    351  CB  ALA A  25      -9.439  17.438 -15.064  1.00  8.71           C  
ATOM    352  H   ALA A  25      -8.451  15.894 -13.354  1.00  8.71           H  
ATOM    353  HA  ALA A  25     -10.781  17.287 -13.422  1.00  8.71           H  
ATOM    354 1HB  ALA A  25     -10.057  18.162 -15.589  1.00  8.71           H  
ATOM    355 2HB  ALA A  25      -8.685  17.960 -14.477  1.00  8.71           H  
ATOM    356 3HB  ALA A  25      -8.945  16.802 -15.787  1.00  8.71           H  
ATOM    357  N   PRO A  26     -11.295  14.847 -15.711  1.00  8.97           N  
ATOM    358  CA  PRO A  26     -12.369  14.289 -16.523  1.00  8.97           C  
ATOM    359  C   PRO A  26     -13.565  13.827 -15.668  1.00  8.97           C  
ATOM    360  O   PRO A  26     -14.659  13.620 -16.188  1.00  8.97           O  
ATOM    361  CB  PRO A  26     -11.664  13.135 -17.248  1.00  8.97           C  
ATOM    362  CG  PRO A  26     -10.526  12.776 -16.359  1.00  8.97           C  
ATOM    363  CD  PRO A  26     -10.042  14.089 -15.843  1.00  8.97           C  
ATOM    364  HA  PRO A  26     -12.695  15.048 -17.246  1.00  8.97           H  
ATOM    365 1HB  PRO A  26     -12.333  12.350 -17.453  1.00  8.97           H  
ATOM    366 2HB  PRO A  26     -11.311  13.487 -18.228  1.00  8.97           H  
ATOM    367 1HG  PRO A  26     -10.892  12.145 -15.530  1.00  8.97           H  
ATOM    368 2HG  PRO A  26      -9.766  12.183 -16.855  1.00  8.97           H  
ATOM    369 1HD  PRO A  26      -9.567  13.875 -14.956  1.00  8.97           H  
ATOM    370 2HD  PRO A  26      -9.375  14.568 -16.566  1.00  8.97           H  
ATOM    371  N   MET A  27     -13.345  13.650 -14.356  1.00  9.13           N  
ATOM    372  CA  MET A  27     -14.378  13.254 -13.403  1.00  9.13           C  
ATOM    373  C   MET A  27     -14.982  14.490 -12.724  1.00  9.13           C  
ATOM    374  O   MET A  27     -15.830  14.397 -11.826  1.00  9.13           O  
ATOM    375  CB  MET A  27     -13.762  12.340 -12.354  1.00  9.13           C  
ATOM    376  CG  MET A  27     -13.347  10.989 -12.809  1.00  9.13           C  
ATOM    377  SD  MET A  27     -14.752  10.016 -13.290  1.00  9.13           S  
ATOM    378  CE  MET A  27     -15.528   9.799 -11.706  1.00  9.13           C  
ATOM    379  H   MET A  27     -12.429  13.840 -13.951  1.00  9.13           H  
ATOM    380  HA  MET A  27     -15.172  12.730 -13.938  1.00  9.13           H  
ATOM    381 1HB  MET A  27     -12.868  12.812 -11.975  1.00  9.13           H  
ATOM    382 2HB  MET A  27     -14.453  12.217 -11.523  1.00  9.13           H  
ATOM    383 1HG  MET A  27     -12.673  11.074 -13.665  1.00  9.13           H  
ATOM    384 2HG  MET A  27     -12.820  10.487 -12.005  1.00  9.13           H  
ATOM    385 1HE  MET A  27     -16.432   9.204 -11.825  1.00  9.13           H  
ATOM    386 2HE  MET A  27     -14.855   9.297 -11.041  1.00  9.13           H  
ATOM    387 3HE  MET A  27     -15.785  10.774 -11.290  1.00  9.13           H  
ATOM    388  N   GLY A  28     -14.474  15.659 -13.096  1.00  9.16           N  
ATOM    389  CA  GLY A  28     -14.842  16.939 -12.523  1.00  9.16           C  
ATOM    390  C   GLY A  28     -14.167  17.098 -11.166  1.00  9.16           C  
ATOM    391  O   GLY A  28     -13.190  17.835 -11.046  1.00  9.16           O  
ATOM    392  H   GLY A  28     -13.787  15.688 -13.842  1.00  9.16           H  
ATOM    393 1HA  GLY A  28     -14.527  17.740 -13.191  1.00  9.16           H  
ATOM    394 2HA  GLY A  28     -15.923  17.002 -12.414  1.00  9.16           H  
ATOM    395  N   LEU A  29     -14.692  16.350 -10.182  1.00  9.07           N  
ATOM    396  CA  LEU A  29     -14.290  16.233  -8.764  1.00  9.07           C  
ATOM    397  C   LEU A  29     -14.097  17.516  -7.919  1.00  9.07           C  
ATOM    398  O   LEU A  29     -14.415  17.527  -6.725  1.00  9.07           O  
ATOM    399  CB  LEU A  29     -13.027  15.378  -8.699  1.00  9.07           C  
ATOM    400  CG  LEU A  29     -13.272  13.947  -9.162  1.00  9.07           C  
ATOM    401  CD1 LEU A  29     -11.978  13.175  -9.213  1.00  9.07           C  
ATOM    402  CD2 LEU A  29     -14.263  13.287  -8.244  1.00  9.07           C  
ATOM    403  H   LEU A  29     -15.462  15.755 -10.494  1.00  9.07           H  
ATOM    404  HA  LEU A  29     -15.077  15.661  -8.276  1.00  9.07           H  
ATOM    405 1HB  LEU A  29     -12.262  15.815  -9.348  1.00  9.07           H  
ATOM    406 2HB  LEU A  29     -12.656  15.354  -7.677  1.00  9.07           H  
ATOM    407  HG  LEU A  29     -13.685  13.978 -10.144  1.00  9.07           H  
ATOM    408 1HD1 LEU A  29     -12.174  12.163  -9.560  1.00  9.07           H  
ATOM    409 2HD1 LEU A  29     -11.318  13.665  -9.899  1.00  9.07           H  
ATOM    410 3HD1 LEU A  29     -11.529  13.141  -8.221  1.00  9.07           H  
ATOM    411 1HD2 LEU A  29     -14.456  12.274  -8.593  1.00  9.07           H  
ATOM    412 2HD2 LEU A  29     -13.859  13.254  -7.231  1.00  9.07           H  
ATOM    413 3HD2 LEU A  29     -15.194  13.855  -8.246  1.00  9.07           H  
ATOM    414  N   PRO A  30     -13.456  18.550  -8.475  1.00  8.93           N  
ATOM    415  CA  PRO A  30     -12.952  19.969  -8.305  1.00  8.93           C  
ATOM    416  C   PRO A  30     -12.350  20.229  -6.922  1.00  8.93           C  
ATOM    417  O   PRO A  30     -11.376  20.980  -6.807  1.00  8.93           O  
ATOM    418  CB  PRO A  30     -14.067  20.989  -8.443  1.00  8.93           C  
ATOM    419  CG  PRO A  30     -15.126  20.388  -8.032  1.00  8.93           C  
ATOM    420  CD  PRO A  30     -14.977  19.105  -8.525  1.00  8.93           C  
ATOM    421  HA  PRO A  30     -12.192  20.147  -9.081  1.00  8.93           H  
ATOM    422 1HB  PRO A  30     -13.840  21.883  -7.840  1.00  8.93           H  
ATOM    423 2HB  PRO A  30     -14.145  21.322  -9.487  1.00  8.93           H  
ATOM    424 1HG  PRO A  30     -15.206  20.448  -6.941  1.00  8.93           H  
ATOM    425 2HG  PRO A  30     -16.014  20.893  -8.434  1.00  8.93           H  
ATOM    426 1HD  PRO A  30     -15.693  18.442  -8.039  1.00  8.93           H  
ATOM    427 2HD  PRO A  30     -15.244  19.182  -9.588  1.00  8.93           H  
ATOM    428  N   THR A  31     -12.844  19.532  -5.903  1.00  8.81           N  
ATOM    429  CA  THR A  31     -12.421  19.680  -4.529  1.00  8.81           C  
ATOM    430  C   THR A  31     -10.959  19.311  -4.317  1.00  8.81           C  
ATOM    431  O   THR A  31     -10.279  19.870  -3.453  1.00  8.81           O  
ATOM    432  CB  THR A  31     -13.353  18.825  -3.656  1.00  8.81           C  
ATOM    433  OG1 THR A  31     -13.339  17.462  -4.123  1.00  8.81           O  
ATOM    434  CG2 THR A  31     -14.762  19.380  -3.747  1.00  8.81           C  
ATOM    435  H   THR A  31     -13.606  18.895  -6.069  1.00  8.81           H  
ATOM    436  HA  THR A  31     -12.567  20.711  -4.247  1.00  8.81           H  
ATOM    437  HB  THR A  31     -13.010  18.848  -2.625  1.00  8.81           H  
ATOM    438  HG1 THR A  31     -13.784  17.421  -5.007  1.00  8.81           H  
ATOM    439 1HG2 THR A  31     -15.434  18.784  -3.134  1.00  8.81           H  
ATOM    440 2HG2 THR A  31     -14.770  20.415  -3.399  1.00  8.81           H  
ATOM    441 3HG2 THR A  31     -15.091  19.345  -4.783  1.00  8.81           H  
ATOM    442  N   LEU A  32     -10.437  18.433  -5.168  1.00  8.76           N  
ATOM    443  CA  LEU A  32      -9.032  18.042  -5.107  1.00  8.76           C  
ATOM    444  C   LEU A  32      -8.133  19.274  -5.287  1.00  8.76           C  
ATOM    445  O   LEU A  32      -7.004  19.310  -4.798  1.00  8.76           O  
ATOM    446  CB  LEU A  32      -8.720  16.964  -6.153  1.00  8.76           C  
ATOM    447  CG  LEU A  32      -7.321  16.319  -6.056  1.00  8.76           C  
ATOM    448  CD1 LEU A  32      -7.137  15.663  -4.687  1.00  8.76           C  
ATOM    449  CD2 LEU A  32      -7.158  15.277  -7.160  1.00  8.76           C  
ATOM    450  H   LEU A  32     -11.047  18.015  -5.855  1.00  8.76           H  
ATOM    451  HA  LEU A  32      -8.837  17.621  -4.121  1.00  8.76           H  
ATOM    452 1HB  LEU A  32      -9.462  16.172  -6.069  1.00  8.76           H  
ATOM    453 2HB  LEU A  32      -8.807  17.414  -7.143  1.00  8.76           H  
ATOM    454  HG  LEU A  32      -6.579  17.081  -6.162  1.00  8.76           H  
ATOM    455 1HD1 LEU A  32      -6.144  15.219  -4.622  1.00  8.76           H  
ATOM    456 2HD1 LEU A  32      -7.247  16.416  -3.906  1.00  8.76           H  
ATOM    457 3HD1 LEU A  32      -7.888  14.886  -4.554  1.00  8.76           H  
ATOM    458 1HD2 LEU A  32      -6.177  14.830  -7.090  1.00  8.76           H  
ATOM    459 2HD2 LEU A  32      -7.914  14.501  -7.049  1.00  8.76           H  
ATOM    460 3HD2 LEU A  32      -7.270  15.756  -8.122  1.00  8.76           H  
ATOM    461  N   ALA A  33      -8.609  20.259  -6.066  1.00  8.82           N  
ATOM    462  CA  ALA A  33      -7.866  21.490  -6.288  1.00  8.82           C  
ATOM    463  C   ALA A  33      -8.338  22.590  -5.324  1.00  8.82           C  
ATOM    464  O   ALA A  33      -7.528  23.280  -4.702  1.00  8.82           O  
ATOM    465  CB  ALA A  33      -8.048  21.973  -7.712  1.00  8.82           C  
ATOM    466  H   ALA A  33      -9.549  20.198  -6.448  1.00  8.82           H  
ATOM    467  HA  ALA A  33      -6.811  21.292  -6.105  1.00  8.82           H  
ATOM    468 1HB  ALA A  33      -7.475  22.886  -7.860  1.00  8.82           H  
ATOM    469 2HB  ALA A  33      -7.712  21.228  -8.407  1.00  8.82           H  
ATOM    470 3HB  ALA A  33      -9.107  22.176  -7.888  1.00  8.82           H  
ATOM    471  N   GLU A  34      -9.663  22.712  -5.154  1.00  8.97           N  
ATOM    472  CA  GLU A  34     -10.244  23.801  -4.354  1.00  8.97           C  
ATOM    473  C   GLU A  34      -9.795  23.780  -2.902  1.00  8.97           C  
ATOM    474  O   GLU A  34      -9.582  24.833  -2.298  1.00  8.97           O  
ATOM    475  CB  GLU A  34     -11.774  23.729  -4.363  1.00  8.97           C  
ATOM    476  CG  GLU A  34     -12.446  24.050  -5.684  1.00  8.97           C  
ATOM    477  CD  GLU A  34     -13.947  23.824  -5.640  1.00  8.97           C  
ATOM    478  OE1 GLU A  34     -14.419  23.252  -4.680  1.00  8.97           O  
ATOM    479  OE2 GLU A  34     -14.618  24.228  -6.564  1.00  8.97           O  
ATOM    480  H   GLU A  34     -10.283  22.075  -5.648  1.00  8.97           H  
ATOM    481  HA  GLU A  34      -9.934  24.746  -4.793  1.00  8.97           H  
ATOM    482 1HB  GLU A  34     -12.082  22.764  -4.048  1.00  8.97           H  
ATOM    483 2HB  GLU A  34     -12.160  24.434  -3.627  1.00  8.97           H  
ATOM    484 1HG  GLU A  34     -12.253  25.091  -5.935  1.00  8.97           H  
ATOM    485 2HG  GLU A  34     -12.010  23.431  -6.463  1.00  8.97           H  
ATOM    486  N   HIS A  35      -9.634  22.585  -2.348  1.00  9.20           N  
ATOM    487  CA  HIS A  35      -9.237  22.425  -0.966  1.00  9.20           C  
ATOM    488  C   HIS A  35      -7.807  21.926  -0.853  1.00  9.20           C  
ATOM    489  O   HIS A  35      -7.423  21.368   0.169  1.00  9.20           O  
ATOM    490  CB  HIS A  35     -10.199  21.471  -0.267  1.00  9.20           C  
ATOM    491  CG  HIS A  35     -11.599  22.019  -0.212  1.00  9.20           C  
ATOM    492  ND1 HIS A  35     -11.976  23.016   0.667  1.00  9.20           N  
ATOM    493  CD2 HIS A  35     -12.694  21.735  -0.948  1.00  9.20           C  
ATOM    494  CE1 HIS A  35     -13.251  23.309   0.475  1.00  9.20           C  
ATOM    495  NE2 HIS A  35     -13.711  22.546  -0.499  1.00  9.20           N  
ATOM    496  H   HIS A  35      -9.825  21.741  -2.890  1.00  9.20           H  
ATOM    497  HA  HIS A  35      -9.289  23.386  -0.457  1.00  9.20           H  
ATOM    498 1HB  HIS A  35     -10.220  20.517  -0.801  1.00  9.20           H  
ATOM    499 2HB  HIS A  35      -9.857  21.278   0.749  1.00  9.20           H  
ATOM    500  HD2 HIS A  35     -12.753  21.009  -1.744  1.00  9.20           H  
ATOM    501  HE1 HIS A  35     -13.824  24.059   1.026  1.00  9.20           H  
ATOM    502  HE2 HIS A  35     -14.653  22.556  -0.865  1.00  9.20           H  
ATOM    503  N   LEU A  36      -7.015  22.130  -1.908  1.00  9.47           N  
ATOM    504  CA  LEU A  36      -5.620  21.709  -1.929  1.00  9.47           C  
ATOM    505  C   LEU A  36      -4.762  22.360  -0.844  1.00  9.47           C  
ATOM    506  O   LEU A  36      -3.747  21.799  -0.439  1.00  9.47           O  
ATOM    507  CB  LEU A  36      -5.004  21.937  -3.301  1.00  9.47           C  
ATOM    508  CG  LEU A  36      -3.629  21.354  -3.470  1.00  9.47           C  
ATOM    509  CD1 LEU A  36      -3.707  19.864  -3.166  1.00  9.47           C  
ATOM    510  CD2 LEU A  36      -3.156  21.594  -4.907  1.00  9.47           C  
ATOM    511  H   LEU A  36      -7.375  22.598  -2.741  1.00  9.47           H  
ATOM    512  HA  LEU A  36      -5.605  20.636  -1.763  1.00  9.47           H  
ATOM    513 1HB  LEU A  36      -5.647  21.477  -4.040  1.00  9.47           H  
ATOM    514 2HB  LEU A  36      -4.960  23.008  -3.499  1.00  9.47           H  
ATOM    515  HG  LEU A  36      -2.935  21.818  -2.770  1.00  9.47           H  
ATOM    516 1HD1 LEU A  36      -2.731  19.429  -3.285  1.00  9.47           H  
ATOM    517 2HD1 LEU A  36      -4.049  19.714  -2.142  1.00  9.47           H  
ATOM    518 3HD1 LEU A  36      -4.409  19.387  -3.854  1.00  9.47           H  
ATOM    519 1HD2 LEU A  36      -2.163  21.168  -5.041  1.00  9.47           H  
ATOM    520 2HD2 LEU A  36      -3.857  21.120  -5.600  1.00  9.47           H  
ATOM    521 3HD2 LEU A  36      -3.120  22.664  -5.103  1.00  9.47           H  
ATOM    522  N   SER A  37      -5.092  23.581  -0.441  1.00  9.73           N  
ATOM    523  CA  SER A  37      -4.301  24.248   0.583  1.00  9.73           C  
ATOM    524  C   SER A  37      -4.292  23.420   1.873  1.00  9.73           C  
ATOM    525  O   SER A  37      -5.328  22.918   2.304  1.00  9.73           O  
ATOM    526  CB  SER A  37      -4.863  25.627   0.860  1.00  9.73           C  
ATOM    527  OG  SER A  37      -4.164  26.250   1.901  1.00  9.73           O  
ATOM    528  H   SER A  37      -5.919  24.021  -0.816  1.00  9.73           H  
ATOM    529  HA  SER A  37      -3.276  24.343   0.225  1.00  9.73           H  
ATOM    530 1HB  SER A  37      -4.801  26.237  -0.040  1.00  9.73           H  
ATOM    531 2HB  SER A  37      -5.915  25.541   1.127  1.00  9.73           H  
ATOM    532  HG  SER A  37      -4.208  25.640   2.645  1.00  9.73           H  
ATOM    533  N   GLY A  38      -3.125  23.327   2.510  1.00  9.91           N  
ATOM    534  CA  GLY A  38      -2.957  22.561   3.744  1.00  9.91           C  
ATOM    535  C   GLY A  38      -2.158  21.286   3.474  1.00  9.91           C  
ATOM    536  O   GLY A  38      -2.362  20.609   2.463  1.00  9.91           O  
ATOM    537  H   GLY A  38      -2.319  23.780   2.103  1.00  9.91           H  
ATOM    538 1HA  GLY A  38      -2.441  23.171   4.487  1.00  9.91           H  
ATOM    539 2HA  GLY A  38      -3.934  22.305   4.155  1.00  9.91           H  
ATOM    540  N   ALA A  39      -1.267  20.935   4.398  1.00  9.98           N  
ATOM    541  CA  ALA A  39      -0.405  19.771   4.211  1.00  9.98           C  
ATOM    542  C   ALA A  39      -1.179  18.472   4.018  1.00  9.98           C  
ATOM    543  O   ALA A  39      -0.753  17.604   3.254  1.00  9.98           O  
ATOM    544  CB  ALA A  39       0.521  19.625   5.403  1.00  9.98           C  
ATOM    545  H   ALA A  39      -1.155  21.506   5.225  1.00  9.98           H  
ATOM    546  HA  ALA A  39       0.192  19.940   3.315  1.00  9.98           H  
ATOM    547 1HB  ALA A  39       1.190  18.780   5.241  1.00  9.98           H  
ATOM    548 2HB  ALA A  39       1.109  20.536   5.521  1.00  9.98           H  
ATOM    549 3HB  ALA A  39      -0.067  19.454   6.303  1.00  9.98           H  
ATOM    550  N   ALA A  40      -2.302  18.301   4.717  1.00  9.91           N  
ATOM    551  CA  ALA A  40      -3.042  17.052   4.561  1.00  9.91           C  
ATOM    552  C   ALA A  40      -3.592  16.899   3.147  1.00  9.91           C  
ATOM    553  O   ALA A  40      -3.514  15.823   2.547  1.00  9.91           O  
ATOM    554  CB  ALA A  40      -4.183  16.995   5.550  1.00  9.91           C  
ATOM    555  H   ALA A  40      -2.633  19.024   5.338  1.00  9.91           H  
ATOM    556  HA  ALA A  40      -2.357  16.226   4.752  1.00  9.91           H  
ATOM    557 1HB  ALA A  40      -4.711  16.049   5.439  1.00  9.91           H  
ATOM    558 2HB  ALA A  40      -3.791  17.077   6.562  1.00  9.91           H  
ATOM    559 3HB  ALA A  40      -4.870  17.817   5.358  1.00  9.91           H  
ATOM    560  N   ALA A  41      -4.152  17.987   2.616  1.00  9.71           N  
ATOM    561  CA  ALA A  41      -4.731  17.984   1.281  1.00  9.71           C  
ATOM    562  C   ALA A  41      -3.659  17.786   0.237  1.00  9.71           C  
ATOM    563  O   ALA A  41      -3.835  17.039  -0.733  1.00  9.71           O  
ATOM    564  CB  ALA A  41      -5.459  19.275   1.028  1.00  9.71           C  
ATOM    565  H   ALA A  41      -4.165  18.849   3.144  1.00  9.71           H  
ATOM    566  HA  ALA A  41      -5.432  17.154   1.212  1.00  9.71           H  
ATOM    567 1HB  ALA A  41      -5.897  19.249   0.040  1.00  9.71           H  
ATOM    568 2HB  ALA A  41      -6.245  19.414   1.765  1.00  9.71           H  
ATOM    569 3HB  ALA A  41      -4.760  20.104   1.098  1.00  9.71           H  
ATOM    570  N   TYR A  42      -2.524  18.437   0.455  1.00  9.44           N  
ATOM    571  CA  TYR A  42      -1.429  18.329  -0.473  1.00  9.44           C  
ATOM    572  C   TYR A  42      -0.920  16.907  -0.463  1.00  9.44           C  
ATOM    573  O   TYR A  42      -0.699  16.326  -1.524  1.00  9.44           O  
ATOM    574  CB  TYR A  42      -0.344  19.347  -0.183  1.00  9.44           C  
ATOM    575  CG  TYR A  42       0.736  19.345  -1.235  1.00  9.44           C  
ATOM    576  CD1 TYR A  42       0.449  19.870  -2.497  1.00  9.44           C  
ATOM    577  CD2 TYR A  42       2.000  18.860  -0.958  1.00  9.44           C  
ATOM    578  CE1 TYR A  42       1.419  19.897  -3.476  1.00  9.44           C  
ATOM    579  CE2 TYR A  42       2.976  18.898  -1.936  1.00  9.44           C  
ATOM    580  CZ  TYR A  42       2.690  19.410  -3.191  1.00  9.44           C  
ATOM    581  OH  TYR A  42       3.669  19.438  -4.160  1.00  9.44           O  
ATOM    582  H   TYR A  42      -2.434  19.053   1.264  1.00  9.44           H  
ATOM    583  HA  TYR A  42      -1.798  18.526  -1.469  1.00  9.44           H  
ATOM    584 1HB  TYR A  42      -0.786  20.348  -0.132  1.00  9.44           H  
ATOM    585 2HB  TYR A  42       0.108  19.134   0.785  1.00  9.44           H  
ATOM    586  HD1 TYR A  42      -0.547  20.256  -2.710  1.00  9.44           H  
ATOM    587  HD2 TYR A  42       2.226  18.454   0.030  1.00  9.44           H  
ATOM    588  HE1 TYR A  42       1.190  20.303  -4.462  1.00  9.44           H  
ATOM    589  HE2 TYR A  42       3.975  18.521  -1.721  1.00  9.44           H  
ATOM    590  HH  TYR A  42       4.483  19.077  -3.799  1.00  9.44           H  
ATOM    591  N   SER A  43      -0.761  16.326   0.729  1.00  9.12           N  
ATOM    592  CA  SER A  43      -0.280  14.964   0.830  1.00  9.12           C  
ATOM    593  C   SER A  43      -1.220  14.036   0.076  1.00  9.12           C  
ATOM    594  O   SER A  43      -0.761  13.171  -0.668  1.00  9.12           O  
ATOM    595  CB  SER A  43      -0.208  14.542   2.284  1.00  9.12           C  
ATOM    596  OG  SER A  43       0.733  15.309   2.986  1.00  9.12           O  
ATOM    597  H   SER A  43      -0.951  16.841   1.586  1.00  9.12           H  
ATOM    598  HA  SER A  43       0.707  14.905   0.384  1.00  9.12           H  
ATOM    599 1HB  SER A  43      -1.186  14.654   2.744  1.00  9.12           H  
ATOM    600 2HB  SER A  43       0.061  13.487   2.339  1.00  9.12           H  
ATOM    601  HG  SER A  43       0.356  16.220   3.011  1.00  9.12           H  
ATOM    602  N   ALA A  44      -2.534  14.253   0.210  1.00  8.82           N  
ATOM    603  CA  ALA A  44      -3.503  13.442  -0.512  1.00  8.82           C  
ATOM    604  C   ALA A  44      -3.311  13.568  -2.025  1.00  8.82           C  
ATOM    605  O   ALA A  44      -3.405  12.572  -2.752  1.00  8.82           O  
ATOM    606  CB  ALA A  44      -4.912  13.862  -0.136  1.00  8.82           C  
ATOM    607  H   ALA A  44      -2.865  14.970   0.857  1.00  8.82           H  
ATOM    608  HA  ALA A  44      -3.349  12.400  -0.231  1.00  8.82           H  
ATOM    609 1HB  ALA A  44      -5.632  13.237  -0.658  1.00  8.82           H  
ATOM    610 2HB  ALA A  44      -5.043  13.753   0.941  1.00  8.82           H  
ATOM    611 3HB  ALA A  44      -5.069  14.898  -0.413  1.00  8.82           H  
ATOM    612  N   LEU A  45      -2.989  14.779  -2.500  1.00  8.60           N  
ATOM    613  CA  LEU A  45      -2.775  14.997  -3.926  1.00  8.60           C  
ATOM    614  C   LEU A  45      -1.559  14.174  -4.348  1.00  8.60           C  
ATOM    615  O   LEU A  45      -1.573  13.493  -5.378  1.00  8.60           O  
ATOM    616  CB  LEU A  45      -2.459  16.472  -4.241  1.00  8.60           C  
ATOM    617  CG  LEU A  45      -2.384  16.825  -5.738  1.00  8.60           C  
ATOM    618  CD1 LEU A  45      -3.739  16.638  -6.287  1.00  8.60           C  
ATOM    619  CD2 LEU A  45      -1.927  18.230  -5.973  1.00  8.60           C  
ATOM    620  H   LEU A  45      -2.941  15.573  -1.859  1.00  8.60           H  
ATOM    621  HA  LEU A  45      -3.649  14.666  -4.482  1.00  8.60           H  
ATOM    622 1HB  LEU A  45      -3.230  17.081  -3.782  1.00  8.60           H  
ATOM    623 2HB  LEU A  45      -1.504  16.735  -3.797  1.00  8.60           H  
ATOM    624  HG  LEU A  45      -1.704  16.130  -6.239  1.00  8.60           H  
ATOM    625 1HD1 LEU A  45      -3.745  16.845  -7.347  1.00  8.60           H  
ATOM    626 2HD1 LEU A  45      -4.074  15.634  -6.106  1.00  8.60           H  
ATOM    627 3HD1 LEU A  45      -4.399  17.333  -5.775  1.00  8.60           H  
ATOM    628 1HD2 LEU A  45      -1.926  18.434  -7.035  1.00  8.60           H  
ATOM    629 2HD2 LEU A  45      -2.608  18.888  -5.503  1.00  8.60           H  
ATOM    630 3HD2 LEU A  45      -0.925  18.372  -5.564  1.00  8.60           H  
ATOM    631  N   LEU A  46      -0.505  14.218  -3.520  1.00  8.48           N  
ATOM    632  CA  LEU A  46       0.730  13.519  -3.836  1.00  8.48           C  
ATOM    633  C   LEU A  46       0.467  12.024  -3.887  1.00  8.48           C  
ATOM    634  O   LEU A  46       0.972  11.315  -4.760  1.00  8.48           O  
ATOM    635  CB  LEU A  46       1.793  13.734  -2.744  1.00  8.48           C  
ATOM    636  CG  LEU A  46       2.332  15.157  -2.522  1.00  8.48           C  
ATOM    637  CD1 LEU A  46       3.306  15.131  -1.360  1.00  8.48           C  
ATOM    638  CD2 LEU A  46       2.931  15.660  -3.748  1.00  8.48           C  
ATOM    639  H   LEU A  46      -0.566  14.791  -2.676  1.00  8.48           H  
ATOM    640  HA  LEU A  46       1.097  13.857  -4.803  1.00  8.48           H  
ATOM    641 1HB  LEU A  46       1.388  13.395  -1.801  1.00  8.48           H  
ATOM    642 2HB  LEU A  46       2.646  13.102  -2.979  1.00  8.48           H  
ATOM    643  HG  LEU A  46       1.524  15.813  -2.243  1.00  8.48           H  
ATOM    644 1HD1 LEU A  46       3.679  16.130  -1.171  1.00  8.48           H  
ATOM    645 2HD1 LEU A  46       2.809  14.762  -0.472  1.00  8.48           H  
ATOM    646 3HD1 LEU A  46       4.137  14.474  -1.603  1.00  8.48           H  
ATOM    647 1HD2 LEU A  46       3.306  16.655  -3.603  1.00  8.48           H  
ATOM    648 2HD2 LEU A  46       3.748  15.008  -4.052  1.00  8.48           H  
ATOM    649 3HD2 LEU A  46       2.153  15.673  -4.496  1.00  8.48           H  
ATOM    650  N   HIS A  47      -0.374  11.536  -2.977  1.00  8.46           N  
ATOM    651  CA  HIS A  47      -0.643  10.115  -2.939  1.00  8.46           C  
ATOM    652  C   HIS A  47      -1.386   9.707  -4.192  1.00  8.46           C  
ATOM    653  O   HIS A  47      -1.042   8.701  -4.827  1.00  8.46           O  
ATOM    654  CB  HIS A  47      -1.468   9.759  -1.703  1.00  8.46           C  
ATOM    655  CG  HIS A  47      -0.709   9.927  -0.430  1.00  8.46           C  
ATOM    656  ND1 HIS A  47      -1.323   9.964   0.806  1.00  8.46           N  
ATOM    657  CD2 HIS A  47       0.617  10.077  -0.199  1.00  8.46           C  
ATOM    658  CE1 HIS A  47      -0.405  10.128   1.742  1.00  8.46           C  
ATOM    659  NE2 HIS A  47       0.780  10.197   1.160  1.00  8.46           N  
ATOM    660  H   HIS A  47      -0.774  12.157  -2.274  1.00  8.46           H  
ATOM    661  HA  HIS A  47       0.294   9.568  -2.900  1.00  8.46           H  
ATOM    662 1HB  HIS A  47      -2.355  10.389  -1.662  1.00  8.46           H  
ATOM    663 2HB  HIS A  47      -1.798   8.726  -1.772  1.00  8.46           H  
ATOM    664  HD2 HIS A  47       1.406  10.099  -0.952  1.00  8.46           H  
ATOM    665  HE1 HIS A  47      -0.593  10.194   2.812  1.00  8.46           H  
ATOM    666  HE2 HIS A  47       1.666  10.320   1.631  1.00  8.46           H  
ATOM    667  N   ALA A  48      -2.349  10.535  -4.603  1.00  8.53           N  
ATOM    668  CA  ALA A  48      -3.140  10.272  -5.792  1.00  8.53           C  
ATOM    669  C   ALA A  48      -2.233  10.165  -7.018  1.00  8.53           C  
ATOM    670  O   ALA A  48      -2.450   9.295  -7.869  1.00  8.53           O  
ATOM    671  CB  ALA A  48      -4.178  11.364  -5.960  1.00  8.53           C  
ATOM    672  H   ALA A  48      -2.574  11.358  -4.039  1.00  8.53           H  
ATOM    673  HA  ALA A  48      -3.646   9.317  -5.664  1.00  8.53           H  
ATOM    674 1HB  ALA A  48      -4.781  11.168  -6.829  1.00  8.53           H  
ATOM    675 2HB  ALA A  48      -4.811  11.400  -5.072  1.00  8.53           H  
ATOM    676 3HB  ALA A  48      -3.677  12.302  -6.068  1.00  8.53           H  
ATOM    677  N   LEU A  49      -1.178  10.990  -7.068  1.00  8.66           N  
ATOM    678  CA  LEU A  49      -0.213  10.957  -8.166  1.00  8.66           C  
ATOM    679  C   LEU A  49       0.524   9.660  -8.205  1.00  8.66           C  
ATOM    680  O   LEU A  49       0.647   9.034  -9.257  1.00  8.66           O  
ATOM    681  CB  LEU A  49       0.886  11.992  -8.024  1.00  8.66           C  
ATOM    682  CG  LEU A  49       1.881  12.082  -9.249  1.00  8.66           C  
ATOM    683  CD1 LEU A  49       2.907  10.964  -9.232  1.00  8.66           C  
ATOM    684  CD2 LEU A  49       1.108  12.066 -10.494  1.00  8.66           C  
ATOM    685  H   LEU A  49      -1.078  11.701  -6.341  1.00  8.66           H  
ATOM    686  HA  LEU A  49      -0.745  11.104  -9.104  1.00  8.66           H  
ATOM    687 1HB  LEU A  49       0.442  12.946  -7.838  1.00  8.66           H  
ATOM    688 2HB  LEU A  49       1.483  11.744  -7.158  1.00  8.66           H  
ATOM    689  HG  LEU A  49       2.400  12.953  -9.194  1.00  8.66           H  
ATOM    690 1HD1 LEU A  49       3.581  11.081 -10.080  1.00  8.66           H  
ATOM    691 2HD1 LEU A  49       3.481  11.009  -8.304  1.00  8.66           H  
ATOM    692 3HD1 LEU A  49       2.409  10.011  -9.307  1.00  8.66           H  
ATOM    693 1HD2 LEU A  49       1.779  12.158 -11.334  1.00  8.66           H  
ATOM    694 2HD2 LEU A  49       0.555  11.131 -10.569  1.00  8.66           H  
ATOM    695 3HD2 LEU A  49       0.420  12.904 -10.487  1.00  8.66           H  
ATOM    696  N   THR A  50       1.065   9.268  -7.057  1.00  8.81           N  
ATOM    697  CA  THR A  50       1.885   8.082  -7.015  1.00  8.81           C  
ATOM    698  C   THR A  50       1.065   6.846  -7.348  1.00  8.81           C  
ATOM    699  O   THR A  50       1.558   5.919  -7.999  1.00  8.81           O  
ATOM    700  CB  THR A  50       2.544   7.985  -5.645  1.00  8.81           C  
ATOM    701  OG1 THR A  50       1.538   7.975  -4.631  1.00  8.81           O  
ATOM    702  CG2 THR A  50       3.506   9.140  -5.431  1.00  8.81           C  
ATOM    703  H   THR A  50       0.923   9.828  -6.211  1.00  8.81           H  
ATOM    704  HA  THR A  50       2.672   8.173  -7.760  1.00  8.81           H  
ATOM    705  HB  THR A  50       3.088   7.100  -5.581  1.00  8.81           H  
ATOM    706  HG1 THR A  50       0.736   8.434  -4.941  1.00  8.81           H  
ATOM    707 1HG2 THR A  50       3.974   9.044  -4.451  1.00  8.81           H  
ATOM    708 2HG2 THR A  50       4.271   9.113  -6.204  1.00  8.81           H  
ATOM    709 3HG2 THR A  50       2.970  10.077  -5.488  1.00  8.81           H  
ATOM    710  N   PHE A  51      -0.226   6.870  -7.021  1.00  8.97           N  
ATOM    711  CA  PHE A  51      -1.057   5.753  -7.400  1.00  8.97           C  
ATOM    712  C   PHE A  51      -1.345   5.806  -8.892  1.00  8.97           C  
ATOM    713  O   PHE A  51      -1.122   4.819  -9.594  1.00  8.97           O  
ATOM    714  CB  PHE A  51      -2.371   5.750  -6.627  1.00  8.97           C  
ATOM    715  CG  PHE A  51      -2.269   5.269  -5.214  1.00  8.97           C  
ATOM    716  CD1 PHE A  51      -2.609   6.090  -4.153  1.00  8.97           C  
ATOM    717  CD2 PHE A  51      -1.833   3.982  -4.946  1.00  8.97           C  
ATOM    718  CE1 PHE A  51      -2.526   5.634  -2.852  1.00  8.97           C  
ATOM    719  CE2 PHE A  51      -1.739   3.523  -3.648  1.00  8.97           C  
ATOM    720  CZ  PHE A  51      -2.088   4.347  -2.599  1.00  8.97           C  
ATOM    721  H   PHE A  51      -0.607   7.638  -6.469  1.00  8.97           H  
ATOM    722  HA  PHE A  51      -0.526   4.828  -7.184  1.00  8.97           H  
ATOM    723 1HB  PHE A  51      -2.754   6.772  -6.599  1.00  8.97           H  
ATOM    724 2HB  PHE A  51      -3.101   5.152  -7.142  1.00  8.97           H  
ATOM    725  HD1 PHE A  51      -2.952   7.104  -4.357  1.00  8.97           H  
ATOM    726  HD2 PHE A  51      -1.561   3.327  -5.779  1.00  8.97           H  
ATOM    727  HE1 PHE A  51      -2.801   6.289  -2.026  1.00  8.97           H  
ATOM    728  HE2 PHE A  51      -1.391   2.508  -3.451  1.00  8.97           H  
ATOM    729  HZ  PHE A  51      -2.017   3.985  -1.577  1.00  8.97           H  
ATOM    730  N   SER A  52      -1.712   6.982  -9.408  1.00  9.11           N  
ATOM    731  CA  SER A  52      -2.032   7.104 -10.819  1.00  9.11           C  
ATOM    732  C   SER A  52      -0.847   6.674 -11.654  1.00  9.11           C  
ATOM    733  O   SER A  52      -1.010   5.921 -12.609  1.00  9.11           O  
ATOM    734  CB  SER A  52      -2.402   8.538 -11.166  1.00  9.11           C  
ATOM    735  OG  SER A  52      -2.724   8.677 -12.538  1.00  9.11           O  
ATOM    736  H   SER A  52      -1.836   7.796  -8.806  1.00  9.11           H  
ATOM    737  HA  SER A  52      -2.874   6.450 -11.045  1.00  9.11           H  
ATOM    738 1HB  SER A  52      -3.243   8.843 -10.558  1.00  9.11           H  
ATOM    739 2HB  SER A  52      -1.567   9.197 -10.916  1.00  9.11           H  
ATOM    740  HG  SER A  52      -3.500   8.126 -12.676  1.00  9.11           H  
ATOM    741  N   ALA A  53       0.347   7.148 -11.303  1.00  9.23           N  
ATOM    742  CA  ALA A  53       1.550   6.799 -12.030  1.00  9.23           C  
ATOM    743  C   ALA A  53       1.821   5.301 -11.979  1.00  9.23           C  
ATOM    744  O   ALA A  53       2.180   4.693 -12.994  1.00  9.23           O  
ATOM    745  CB  ALA A  53       2.728   7.554 -11.451  1.00  9.23           C  
ATOM    746  H   ALA A  53       0.416   7.772 -10.505  1.00  9.23           H  
ATOM    747  HA  ALA A  53       1.414   7.088 -13.070  1.00  9.23           H  
ATOM    748 1HB  ALA A  53       3.629   7.312 -12.009  1.00  9.23           H  
ATOM    749 2HB  ALA A  53       2.533   8.625 -11.511  1.00  9.23           H  
ATOM    750 3HB  ALA A  53       2.858   7.268 -10.404  1.00  9.23           H  
ATOM    751  N   ALA A  54       1.611   4.675 -10.810  1.00  9.34           N  
ATOM    752  CA  ALA A  54       1.837   3.243 -10.663  1.00  9.34           C  
ATOM    753  C   ALA A  54       0.948   2.446 -11.601  1.00  9.34           C  
ATOM    754  O   ALA A  54       1.350   1.411 -12.151  1.00  9.34           O  
ATOM    755  CB  ALA A  54       1.574   2.821  -9.233  1.00  9.34           C  
ATOM    756  H   ALA A  54       1.327   5.198  -9.979  1.00  9.34           H  
ATOM    757  HA  ALA A  54       2.877   3.041 -10.913  1.00  9.34           H  
ATOM    758 1HB  ALA A  54       1.774   1.768  -9.116  1.00  9.34           H  
ATOM    759 2HB  ALA A  54       2.221   3.389  -8.587  1.00  9.34           H  
ATOM    760 3HB  ALA A  54       0.536   3.023  -8.975  1.00  9.34           H  
ATOM    761  N   TYR A  55      -0.276   2.917 -11.796  1.00  9.47           N  
ATOM    762  CA  TYR A  55      -1.169   2.179 -12.660  1.00  9.47           C  
ATOM    763  C   TYR A  55      -0.955   2.553 -14.131  1.00  9.47           C  
ATOM    764  O   TYR A  55      -0.828   1.677 -14.986  1.00  9.47           O  
ATOM    765  CB  TYR A  55      -2.602   2.420 -12.215  1.00  9.47           C  
ATOM    766  CG  TYR A  55      -2.829   1.935 -10.798  1.00  9.47           C  
ATOM    767  CD1 TYR A  55      -3.182   2.818  -9.805  1.00  9.47           C  
ATOM    768  CD2 TYR A  55      -2.609   0.630 -10.489  1.00  9.47           C  
ATOM    769  CE1 TYR A  55      -3.324   2.383  -8.503  1.00  9.47           C  
ATOM    770  CE2 TYR A  55      -2.753   0.182  -9.188  1.00  9.47           C  
ATOM    771  CZ  TYR A  55      -3.107   1.060  -8.200  1.00  9.47           C  
ATOM    772  OH  TYR A  55      -3.248   0.627  -6.905  1.00  9.47           O  
ATOM    773  H   TYR A  55      -0.581   3.762 -11.305  1.00  9.47           H  
ATOM    774  HA  TYR A  55      -0.954   1.118 -12.555  1.00  9.47           H  
ATOM    775 1HB  TYR A  55      -2.805   3.488 -12.250  1.00  9.47           H  
ATOM    776 2HB  TYR A  55      -3.302   1.914 -12.881  1.00  9.47           H  
ATOM    777  HD1 TYR A  55      -3.347   3.866 -10.049  1.00  9.47           H  
ATOM    778  HD2 TYR A  55      -2.313  -0.056 -11.274  1.00  9.47           H  
ATOM    779  HE1 TYR A  55      -3.602   3.075  -7.723  1.00  9.47           H  
ATOM    780  HE2 TYR A  55      -2.575  -0.865  -8.945  1.00  9.47           H  
ATOM    781  HH  TYR A  55      -3.114  -0.325  -6.870  1.00  9.47           H  
ATOM    782  N   TYR A  56      -0.821   3.846 -14.411  1.00  9.65           N  
ATOM    783  CA  TYR A  56      -0.655   4.381 -15.759  1.00  9.65           C  
ATOM    784  C   TYR A  56       0.559   3.780 -16.452  1.00  9.65           C  
ATOM    785  O   TYR A  56       0.481   3.330 -17.596  1.00  9.65           O  
ATOM    786  CB  TYR A  56      -0.545   5.909 -15.712  1.00  9.65           C  
ATOM    787  CG  TYR A  56      -0.331   6.554 -17.050  1.00  9.65           C  
ATOM    788  CD1 TYR A  56      -1.408   6.752 -17.903  1.00  9.65           C  
ATOM    789  CD2 TYR A  56       0.944   6.946 -17.432  1.00  9.65           C  
ATOM    790  CE1 TYR A  56      -1.209   7.336 -19.138  1.00  9.65           C  
ATOM    791  CE2 TYR A  56       1.145   7.528 -18.665  1.00  9.65           C  
ATOM    792  CZ  TYR A  56       0.076   7.722 -19.519  1.00  9.65           C  
ATOM    793  OH  TYR A  56       0.276   8.303 -20.751  1.00  9.65           O  
ATOM    794  H   TYR A  56      -0.879   4.513 -13.654  1.00  9.65           H  
ATOM    795  HA  TYR A  56      -1.535   4.116 -16.343  1.00  9.65           H  
ATOM    796 1HB  TYR A  56      -1.453   6.327 -15.271  1.00  9.65           H  
ATOM    797 2HB  TYR A  56       0.285   6.188 -15.064  1.00  9.65           H  
ATOM    798  HD1 TYR A  56      -2.410   6.445 -17.599  1.00  9.65           H  
ATOM    799  HD2 TYR A  56       1.786   6.788 -16.756  1.00  9.65           H  
ATOM    800  HE1 TYR A  56      -2.053   7.491 -19.810  1.00  9.65           H  
ATOM    801  HE2 TYR A  56       2.147   7.833 -18.966  1.00  9.65           H  
ATOM    802  HH  TYR A  56      -0.563   8.371 -21.214  1.00  9.65           H  
ATOM    803  N   SER A  57       1.691   3.774 -15.745  1.00  9.87           N  
ATOM    804  CA  SER A  57       2.958   3.270 -16.255  1.00  9.87           C  
ATOM    805  C   SER A  57       2.996   1.758 -16.418  1.00  9.87           C  
ATOM    806  O   SER A  57       3.952   1.218 -16.974  1.00  9.87           O  
ATOM    807  CB  SER A  57       4.071   3.627 -15.293  1.00  9.87           C  
ATOM    808  OG  SER A  57       3.910   2.926 -14.073  1.00  9.87           O  
ATOM    809  H   SER A  57       1.689   4.152 -14.797  1.00  9.87           H  
ATOM    810  HA  SER A  57       3.142   3.730 -17.226  1.00  9.87           H  
ATOM    811 1HB  SER A  57       5.032   3.376 -15.738  1.00  9.87           H  
ATOM    812 2HB  SER A  57       4.062   4.700 -15.102  1.00  9.87           H  
ATOM    813  HG  SER A  57       3.179   3.407 -13.605  1.00  9.87           H  
ATOM    814  N   GLY A  58       2.027   1.058 -15.838  1.00 10.10           N  
ATOM    815  CA  GLY A  58       2.019  -0.387 -15.848  1.00 10.10           C  
ATOM    816  C   GLY A  58       2.889  -0.983 -14.742  1.00 10.10           C  
ATOM    817  O   GLY A  58       2.913  -2.203 -14.571  1.00 10.10           O  
ATOM    818  H   GLY A  58       1.226   1.527 -15.423  1.00 10.10           H  
ATOM    819 1HA  GLY A  58       0.996  -0.731 -15.721  1.00 10.10           H  
ATOM    820 2HA  GLY A  58       2.355  -0.745 -16.819  1.00 10.10           H  
ATOM    821  N   SER A  59       3.539  -0.145 -13.915  1.00 10.31           N  
ATOM    822  CA  SER A  59       4.408  -0.675 -12.864  1.00 10.31           C  
ATOM    823  C   SER A  59       3.632  -1.597 -11.923  1.00 10.31           C  
ATOM    824  O   SER A  59       4.120  -2.659 -11.537  1.00 10.31           O  
ATOM    825  CB  SER A  59       5.007   0.463 -12.059  1.00 10.31           C  
ATOM    826  OG  SER A  59       5.847   1.261 -12.853  1.00 10.31           O  
ATOM    827  H   SER A  59       3.491   0.868 -14.050  1.00 10.31           H  
ATOM    828  HA  SER A  59       5.210  -1.247 -13.331  1.00 10.31           H  
ATOM    829 1HB  SER A  59       4.207   1.073 -11.642  1.00 10.31           H  
ATOM    830 2HB  SER A  59       5.573   0.051 -11.225  1.00 10.31           H  
ATOM    831  HG  SER A  59       5.242   1.817 -13.393  1.00 10.31           H  
ATOM    832  N   ALA A  60       2.407  -1.194 -11.575  1.00 10.50           N  
ATOM    833  CA  ALA A  60       1.524  -2.004 -10.741  1.00 10.50           C  
ATOM    834  C   ALA A  60       0.792  -3.073 -11.559  1.00 10.50           C  
ATOM    835  O   ALA A  60       0.211  -4.003 -10.998  1.00 10.50           O  
ATOM    836  CB  ALA A  60       0.496  -1.120 -10.068  1.00 10.50           C  
ATOM    837  H   ALA A  60       2.082  -0.282 -11.894  1.00 10.50           H  
ATOM    838  HA  ALA A  60       2.130  -2.506  -9.988  1.00 10.50           H  
ATOM    839 1HB  ALA A  60      -0.150  -1.725  -9.435  1.00 10.50           H  
ATOM    840 2HB  ALA A  60       0.995  -0.375  -9.466  1.00 10.50           H  
ATOM    841 3HB  ALA A  60      -0.087  -0.634 -10.832  1.00 10.50           H  
ATOM    842  N   SER A  61       0.730  -2.864 -12.878  1.00 10.64           N  
ATOM    843  CA  SER A  61      -0.001  -3.702 -13.834  1.00 10.64           C  
ATOM    844  C   SER A  61      -1.418  -4.071 -13.392  1.00 10.64           C  
ATOM    845  O   SER A  61      -1.856  -5.191 -13.635  1.00 10.64           O  
ATOM    846  CB  SER A  61       0.771  -4.973 -14.146  1.00 10.64           C  
ATOM    847  OG  SER A  61       1.981  -4.709 -14.819  1.00 10.64           O  
ATOM    848  H   SER A  61       1.279  -2.100 -13.249  1.00 10.64           H  
ATOM    849  HA  SER A  61      -0.081  -3.134 -14.763  1.00 10.64           H  
ATOM    850 1HB  SER A  61       0.987  -5.482 -13.208  1.00 10.64           H  
ATOM    851 2HB  SER A  61       0.154  -5.644 -14.742  1.00 10.64           H  
ATOM    852  HG  SER A  61       2.247  -3.790 -14.599  1.00 10.64           H  
ATOM    853  N   ALA A  62      -2.153  -3.142 -12.767  1.00 10.77           N  
ATOM    854  CA  ALA A  62      -3.507  -3.484 -12.319  1.00 10.77           C  
ATOM    855  C   ALA A  62      -4.578  -3.149 -13.349  1.00 10.77           C  
ATOM    856  O   ALA A  62      -5.499  -3.939 -13.602  1.00 10.77           O  
ATOM    857  CB  ALA A  62      -3.831  -2.752 -11.025  1.00 10.77           C  
ATOM    858  H   ALA A  62      -1.749  -2.238 -12.578  1.00 10.77           H  
ATOM    859  HA  ALA A  62      -3.526  -4.556 -12.150  1.00 10.77           H  
ATOM    860 1HB  ALA A  62      -4.822  -3.031 -10.675  1.00 10.77           H  
ATOM    861 2HB  ALA A  62      -3.091  -3.003 -10.264  1.00 10.77           H  
ATOM    862 3HB  ALA A  62      -3.824  -1.702 -11.213  1.00 10.77           H  
ATOM    863  N   THR A  63      -4.452  -1.957 -13.924  1.00 10.91           N  
ATOM    864  CA  THR A  63      -5.420  -1.430 -14.867  1.00 10.91           C  
ATOM    865  C   THR A  63      -4.795  -0.802 -16.096  1.00 10.91           C  
ATOM    866  O   THR A  63      -5.479  -0.106 -16.842  1.00 10.91           O  
ATOM    867  CB  THR A  63      -6.341  -0.415 -14.175  1.00 10.91           C  
ATOM    868  OG1 THR A  63      -7.052  -1.071 -13.167  1.00 10.91           O  
ATOM    869  CG2 THR A  63      -7.309   0.202 -15.105  1.00 10.91           C  
ATOM    870  H   THR A  63      -3.668  -1.379 -13.674  1.00 10.91           H  
ATOM    871  HA  THR A  63      -6.042  -2.257 -15.210  1.00 10.91           H  
ATOM    872  HB  THR A  63      -5.733   0.376 -13.727  1.00 10.91           H  
ATOM    873  HG1 THR A  63      -6.663  -0.841 -12.324  1.00 10.91           H  
ATOM    874 1HG2 THR A  63      -7.930   0.905 -14.547  1.00 10.91           H  
ATOM    875 2HG2 THR A  63      -6.785   0.731 -15.894  1.00 10.91           H  
ATOM    876 3HG2 THR A  63      -7.932  -0.568 -15.524  1.00 10.91           H  
ATOM    877  N   SER A  64      -3.503  -1.051 -16.349  1.00 11.05           N  
ATOM    878  CA  SER A  64      -2.942  -0.495 -17.582  1.00 11.05           C  
ATOM    879  C   SER A  64      -3.682  -1.159 -18.738  1.00 11.05           C  
ATOM    880  O   SER A  64      -4.034  -0.539 -19.744  1.00 11.05           O  
ATOM    881  CB  SER A  64      -1.462  -0.777 -17.674  1.00 11.05           C  
ATOM    882  OG  SER A  64      -1.220  -2.150 -17.831  1.00 11.05           O  
ATOM    883  H   SER A  64      -2.951  -1.615 -15.723  1.00 11.05           H  
ATOM    884  HA  SER A  64      -3.115   0.583 -17.611  1.00 11.05           H  
ATOM    885 1HB  SER A  64      -1.028  -0.225 -18.507  1.00 11.05           H  
ATOM    886 2HB  SER A  64      -0.992  -0.420 -16.767  1.00 11.05           H  
ATOM    887  HG  SER A  64      -1.408  -2.336 -18.763  1.00 11.05           H  
ATOM    888  N   HIS A  65      -4.059  -2.415 -18.510  1.00 11.19           N  
ATOM    889  CA  HIS A  65      -4.872  -3.168 -19.435  1.00 11.19           C  
ATOM    890  C   HIS A  65      -6.305  -2.924 -18.983  1.00 11.19           C  
ATOM    891  O   HIS A  65      -7.003  -3.830 -18.505  1.00 11.19           O  
ATOM    892  CB  HIS A  65      -4.510  -4.643 -19.403  1.00 11.19           C  
ATOM    893  CG  HIS A  65      -3.092  -4.897 -19.793  1.00 11.19           C  
ATOM    894  ND1 HIS A  65      -2.533  -4.375 -20.943  1.00 11.19           N  
ATOM    895  CD2 HIS A  65      -2.122  -5.632 -19.199  1.00 11.19           C  
ATOM    896  CE1 HIS A  65      -1.274  -4.764 -21.032  1.00 11.19           C  
ATOM    897  NE2 HIS A  65      -1.000  -5.532 -19.988  1.00 11.19           N  
ATOM    898  H   HIS A  65      -3.741  -2.854 -17.658  1.00 11.19           H  
ATOM    899  HA  HIS A  65      -4.758  -2.798 -20.454  1.00 11.19           H  
ATOM    900 1HB  HIS A  65      -4.669  -5.040 -18.399  1.00 11.19           H  
ATOM    901 2HB  HIS A  65      -5.160  -5.181 -20.076  1.00 11.19           H  
ATOM    902  HD1 HIS A  65      -2.992  -3.786 -21.616  1.00 11.19           H  
ATOM    903  HD2 HIS A  65      -2.100  -6.230 -18.282  1.00 11.19           H  
ATOM    904  HE1 HIS A  65      -0.656  -4.444 -21.878  1.00 11.19           H  
ATOM    905  N   HIS A  66      -6.719  -1.674 -19.136  1.00 11.31           N  
ATOM    906  CA  HIS A  66      -7.997  -1.173 -18.656  1.00 11.31           C  
ATOM    907  C   HIS A  66      -9.143  -1.976 -19.225  1.00 11.31           C  
ATOM    908  O   HIS A  66     -10.099  -2.292 -18.521  1.00 11.31           O  
ATOM    909  CB  HIS A  66      -8.156   0.324 -18.971  1.00 11.31           C  
ATOM    910  CG  HIS A  66      -9.440   0.971 -18.414  1.00 11.31           C  
ATOM    911  ND1 HIS A  66     -10.625   0.969 -19.100  1.00 11.31           N  
ATOM    912  CD2 HIS A  66      -9.685   1.643 -17.258  1.00 11.31           C  
ATOM    913  CE1 HIS A  66     -11.556   1.601 -18.384  1.00 11.31           C  
ATOM    914  NE2 HIS A  66     -11.005   2.017 -17.269  1.00 11.31           N  
ATOM    915  H   HIS A  66      -6.047  -1.029 -19.557  1.00 11.31           H  
ATOM    916  HA  HIS A  66      -8.036  -1.287 -17.581  1.00 11.31           H  
ATOM    917 1HB  HIS A  66      -7.301   0.864 -18.557  1.00 11.31           H  
ATOM    918 2HB  HIS A  66      -8.130   0.468 -20.046  1.00 11.31           H  
ATOM    919  HD2 HIS A  66      -8.982   1.861 -16.474  1.00 11.31           H  
ATOM    920  HE1 HIS A  66     -12.595   1.754 -18.671  1.00 11.31           H  
ATOM    921  HE2 HIS A  66     -11.476   2.538 -16.522  1.00 11.31           H  
ATOM    922  N   GLY A  67      -9.042  -2.340 -20.499  1.00 11.38           N  
ATOM    923  CA  GLY A  67     -10.099  -3.079 -21.159  1.00 11.38           C  
ATOM    924  C   GLY A  67     -10.159  -4.562 -20.759  1.00 11.38           C  
ATOM    925  O   GLY A  67     -11.035  -5.272 -21.239  1.00 11.38           O  
ATOM    926  H   GLY A  67      -8.225  -2.077 -21.035  1.00 11.38           H  
ATOM    927 1HA  GLY A  67     -11.049  -2.606 -20.921  1.00 11.38           H  
ATOM    928 2HA  GLY A  67      -9.975  -2.995 -22.237  1.00 11.38           H  
ATOM    929  N   LYS A  68      -9.225  -5.044 -19.925  1.00 11.38           N  
ATOM    930  CA  LYS A  68      -9.220  -6.434 -19.460  1.00 11.38           C  
ATOM    931  C   LYS A  68      -9.596  -6.568 -17.989  1.00 11.38           C  
ATOM    932  O   LYS A  68     -10.368  -7.464 -17.611  1.00 11.38           O  
ATOM    933  CB  LYS A  68      -7.862  -7.085 -19.622  1.00 11.38           C  
ATOM    934  CG  LYS A  68      -7.819  -8.540 -19.130  1.00 11.38           C  
ATOM    935  CD  LYS A  68      -6.451  -9.157 -19.307  1.00 11.38           C  
ATOM    936  CE  LYS A  68      -6.385 -10.553 -18.724  1.00 11.38           C  
ATOM    937  NZ  LYS A  68      -4.999 -11.078 -18.740  1.00 11.38           N  
ATOM    938  H   LYS A  68      -8.513  -4.421 -19.558  1.00 11.38           H  
ATOM    939  HA  LYS A  68      -9.946  -6.997 -20.044  1.00 11.38           H  
ATOM    940 1HB  LYS A  68      -7.588  -7.057 -20.648  1.00 11.38           H  
ATOM    941 2HB  LYS A  68      -7.116  -6.517 -19.063  1.00 11.38           H  
ATOM    942 1HG  LYS A  68      -8.072  -8.562 -18.067  1.00 11.38           H  
ATOM    943 2HG  LYS A  68      -8.553  -9.131 -19.676  1.00 11.38           H  
ATOM    944 1HD  LYS A  68      -6.230  -9.234 -20.366  1.00 11.38           H  
ATOM    945 2HD  LYS A  68      -5.691  -8.529 -18.830  1.00 11.38           H  
ATOM    946 1HE  LYS A  68      -6.739 -10.528 -17.693  1.00 11.38           H  
ATOM    947 2HE  LYS A  68      -7.023 -11.219 -19.305  1.00 11.38           H  
ATOM    948 1HZ  LYS A  68      -4.971 -11.999 -18.337  1.00 11.38           H  
ATOM    949 2HZ  LYS A  68      -4.644 -11.109 -19.679  1.00 11.38           H  
ATOM    950 3HZ  LYS A  68      -4.421 -10.431 -18.167  1.00 11.38           H  
ATOM    951  N   GLY A  69      -8.987  -5.712 -17.152  1.00 11.33           N  
ATOM    952  CA  GLY A  69      -9.154  -5.812 -15.704  1.00 11.33           C  
ATOM    953  C   GLY A  69      -8.140  -6.801 -15.118  1.00 11.33           C  
ATOM    954  O   GLY A  69      -8.526  -7.777 -14.477  1.00 11.33           O  
ATOM    955  H   GLY A  69      -8.382  -4.990 -17.542  1.00 11.33           H  
ATOM    956 1HA  GLY A  69      -9.012  -4.829 -15.253  1.00 11.33           H  
ATOM    957 2HA  GLY A  69     -10.168  -6.133 -15.472  1.00 11.33           H  
ATOM    958  N   GLU A  70      -6.849  -6.583 -15.397  1.00 11.23           N  
ATOM    959  CA  GLU A  70      -5.791  -7.507 -14.967  1.00 11.23           C  
ATOM    960  C   GLU A  70      -5.790  -7.803 -13.451  1.00 11.23           C  
ATOM    961  O   GLU A  70      -5.638  -8.963 -13.057  1.00 11.23           O  
ATOM    962  CB  GLU A  70      -4.422  -6.957 -15.385  1.00 11.23           C  
ATOM    963  CG  GLU A  70      -3.238  -7.894 -15.119  1.00 11.23           C  
ATOM    964  CD  GLU A  70      -3.235  -9.124 -16.011  1.00 11.23           C  
ATOM    965  OE1 GLU A  70      -3.818  -9.059 -17.073  1.00 11.23           O  
ATOM    966  OE2 GLU A  70      -2.654 -10.117 -15.640  1.00 11.23           O  
ATOM    967  H   GLU A  70      -6.598  -5.754 -15.915  1.00 11.23           H  
ATOM    968  HA  GLU A  70      -5.949  -8.453 -15.485  1.00 11.23           H  
ATOM    969 1HB  GLU A  70      -4.434  -6.728 -16.452  1.00 11.23           H  
ATOM    970 2HB  GLU A  70      -4.229  -6.022 -14.855  1.00 11.23           H  
ATOM    971 1HG  GLU A  70      -2.311  -7.339 -15.277  1.00 11.23           H  
ATOM    972 2HG  GLU A  70      -3.268  -8.201 -14.074  1.00 11.23           H  
ATOM    973  N   SER A  71      -6.004  -6.783 -12.605  1.00 11.10           N  
ATOM    974  CA  SER A  71      -6.061  -7.024 -11.158  1.00 11.10           C  
ATOM    975  C   SER A  71      -7.349  -6.556 -10.519  1.00 11.10           C  
ATOM    976  O   SER A  71      -7.833  -5.452 -10.767  1.00 11.10           O  
ATOM    977  CB  SER A  71      -4.949  -6.328 -10.413  1.00 11.10           C  
ATOM    978  OG  SER A  71      -5.102  -6.491  -9.009  1.00 11.10           O  
ATOM    979  H   SER A  71      -6.076  -5.835 -12.975  1.00 11.10           H  
ATOM    980  HA  SER A  71      -5.973  -8.096 -10.990  1.00 11.10           H  
ATOM    981 1HB  SER A  71      -3.975  -6.695 -10.739  1.00 11.10           H  
ATOM    982 2HB  SER A  71      -5.011  -5.297 -10.642  1.00 11.10           H  
ATOM    983  HG  SER A  71      -4.577  -5.795  -8.593  1.00 11.10           H  
ATOM    984  N   GLY A  72      -7.836  -7.355  -9.573  1.00 10.96           N  
ATOM    985  CA  GLY A  72      -9.031  -7.032  -8.795  1.00 10.96           C  
ATOM    986  C   GLY A  72      -8.851  -5.793  -7.914  1.00 10.96           C  
ATOM    987  O   GLY A  72      -9.826  -5.251  -7.396  1.00 10.96           O  
ATOM    988  H   GLY A  72      -7.369  -8.236  -9.410  1.00 10.96           H  
ATOM    989 1HA  GLY A  72      -9.866  -6.872  -9.477  1.00 10.96           H  
ATOM    990 2HA  GLY A  72      -9.294  -7.886  -8.171  1.00 10.96           H  
ATOM    991  N   SER A  73      -7.600  -5.361  -7.717  1.00 10.80           N  
ATOM    992  CA  SER A  73      -7.327  -4.171  -6.926  1.00 10.80           C  
ATOM    993  C   SER A  73      -7.614  -2.877  -7.703  1.00 10.80           C  
ATOM    994  O   SER A  73      -7.795  -1.814  -7.105  1.00 10.80           O  
ATOM    995  CB  SER A  73      -5.883  -4.215  -6.449  1.00 10.80           C  
ATOM    996  OG  SER A  73      -4.983  -4.172  -7.536  1.00 10.80           O  
ATOM    997  H   SER A  73      -6.826  -5.852  -8.155  1.00 10.80           H  
ATOM    998  HA  SER A  73      -7.979  -4.188  -6.051  1.00 10.80           H  
ATOM    999 1HB  SER A  73      -5.695  -3.374  -5.781  1.00 10.80           H  
ATOM   1000 2HB  SER A  73      -5.721  -5.127  -5.879  1.00 10.80           H  
ATOM   1001  HG  SER A  73      -5.192  -4.943  -8.058  1.00 10.80           H  
ATOM   1002  N   GLU A  74      -7.611  -2.969  -9.039  1.00 10.63           N  
ATOM   1003  CA  GLU A  74      -7.892  -1.887  -9.997  1.00 10.63           C  
ATOM   1004  C   GLU A  74      -7.080  -0.573  -9.900  1.00 10.63           C  
ATOM   1005  O   GLU A  74      -6.381  -0.192 -10.837  1.00 10.63           O  
ATOM   1006  CB  GLU A  74      -9.387  -1.534  -9.953  1.00 10.63           C  
ATOM   1007  CG  GLU A  74     -10.316  -2.642 -10.493  1.00 10.63           C  
ATOM   1008  CD  GLU A  74     -11.804  -2.288 -10.444  1.00 10.63           C  
ATOM   1009  OE1 GLU A  74     -12.144  -1.280  -9.870  1.00 10.63           O  
ATOM   1010  OE2 GLU A  74     -12.590  -3.028 -10.996  1.00 10.63           O  
ATOM   1011  H   GLU A  74      -7.477  -3.889  -9.453  1.00 10.63           H  
ATOM   1012  HA  GLU A  74      -7.698  -2.307 -10.985  1.00 10.63           H  
ATOM   1013 1HB  GLU A  74      -9.684  -1.317  -8.929  1.00 10.63           H  
ATOM   1014 2HB  GLU A  74      -9.560  -0.630 -10.541  1.00 10.63           H  
ATOM   1015 1HG  GLU A  74     -10.038  -2.852 -11.526  1.00 10.63           H  
ATOM   1016 2HG  GLU A  74     -10.144  -3.551  -9.912  1.00 10.63           H  
ATOM   1017  N   GLY A  75      -7.234   0.142  -8.793  1.00 10.42           N  
ATOM   1018  CA  GLY A  75      -6.696   1.490  -8.611  1.00 10.42           C  
ATOM   1019  C   GLY A  75      -7.826   2.501  -8.847  1.00 10.42           C  
ATOM   1020  O   GLY A  75      -8.302   2.659  -9.975  1.00 10.42           O  
ATOM   1021  H   GLY A  75      -7.767  -0.288  -8.045  1.00 10.42           H  
ATOM   1022 1HA  GLY A  75      -6.286   1.597  -7.606  1.00 10.42           H  
ATOM   1023 2HA  GLY A  75      -5.898   1.661  -9.327  1.00 10.42           H  
ATOM   1024  N   SER A  76      -8.243   3.225  -7.804  1.00 10.20           N  
ATOM   1025  CA  SER A  76      -9.422   4.088  -7.945  1.00 10.20           C  
ATOM   1026  C   SER A  76      -9.290   5.290  -8.888  1.00 10.20           C  
ATOM   1027  O   SER A  76     -10.133   5.478  -9.765  1.00 10.20           O  
ATOM   1028  CB  SER A  76      -9.827   4.593  -6.576  1.00 10.20           C  
ATOM   1029  OG  SER A  76     -10.254   3.538  -5.754  1.00 10.20           O  
ATOM   1030  H   SER A  76      -7.795   3.117  -6.904  1.00 10.20           H  
ATOM   1031  HA  SER A  76     -10.233   3.465  -8.329  1.00 10.20           H  
ATOM   1032 1HB  SER A  76      -8.985   5.103  -6.112  1.00 10.20           H  
ATOM   1033 2HB  SER A  76     -10.629   5.322  -6.684  1.00 10.20           H  
ATOM   1034  HG  SER A  76     -10.486   3.935  -4.909  1.00 10.20           H  
ATOM   1035  N   LEU A  77      -8.220   6.082  -8.771  1.00 10.00           N  
ATOM   1036  CA  LEU A  77      -8.128   7.236  -9.669  1.00 10.00           C  
ATOM   1037  C   LEU A  77      -7.918   6.782 -11.095  1.00 10.00           C  
ATOM   1038  O   LEU A  77      -8.515   7.332 -12.013  1.00 10.00           O  
ATOM   1039  CB  LEU A  77      -7.044   8.251  -9.241  1.00 10.00           C  
ATOM   1040  CG  LEU A  77      -6.886   9.531 -10.186  1.00 10.00           C  
ATOM   1041  CD1 LEU A  77      -8.219  10.274 -10.315  1.00 10.00           C  
ATOM   1042  CD2 LEU A  77      -5.850  10.502  -9.576  1.00 10.00           C  
ATOM   1043  H   LEU A  77      -7.522   5.909  -8.064  1.00 10.00           H  
ATOM   1044  HA  LEU A  77      -9.078   7.765  -9.634  1.00 10.00           H  
ATOM   1045 1HB  LEU A  77      -7.274   8.606  -8.239  1.00 10.00           H  
ATOM   1046 2HB  LEU A  77      -6.082   7.740  -9.212  1.00 10.00           H  
ATOM   1047  HG  LEU A  77      -6.564   9.211 -11.180  1.00 10.00           H  
ATOM   1048 1HD1 LEU A  77      -8.078  11.133 -10.961  1.00 10.00           H  
ATOM   1049 2HD1 LEU A  77      -8.968   9.613 -10.750  1.00 10.00           H  
ATOM   1050 3HD1 LEU A  77      -8.551  10.606  -9.332  1.00 10.00           H  
ATOM   1051 1HD2 LEU A  77      -5.745  11.375 -10.217  1.00 10.00           H  
ATOM   1052 2HD2 LEU A  77      -6.202  10.818  -8.601  1.00 10.00           H  
ATOM   1053 3HD2 LEU A  77      -4.888  10.012  -9.472  1.00 10.00           H  
ATOM   1054  N   SER A  78      -7.054   5.793 -11.296  1.00  9.84           N  
ATOM   1055  CA  SER A  78      -6.763   5.337 -12.644  1.00  9.84           C  
ATOM   1056  C   SER A  78      -7.986   4.792 -13.373  1.00  9.84           C  
ATOM   1057  O   SER A  78      -8.246   5.172 -14.522  1.00  9.84           O  
ATOM   1058  CB  SER A  78      -5.694   4.276 -12.612  1.00  9.84           C  
ATOM   1059  OG  SER A  78      -5.428   3.809 -13.904  1.00  9.84           O  
ATOM   1060  H   SER A  78      -6.607   5.357 -10.506  1.00  9.84           H  
ATOM   1061  HA  SER A  78      -6.384   6.188 -13.209  1.00  9.84           H  
ATOM   1062 1HB  SER A  78      -4.792   4.695 -12.177  1.00  9.84           H  
ATOM   1063 2HB  SER A  78      -6.014   3.444 -11.975  1.00  9.84           H  
ATOM   1064  HG  SER A  78      -6.238   3.375 -14.187  1.00  9.84           H  
ATOM   1065  N   GLU A  79      -8.762   3.908 -12.730  1.00  9.76           N  
ATOM   1066  CA  GLU A  79      -9.924   3.372 -13.430  1.00  9.76           C  
ATOM   1067  C   GLU A  79     -10.901   4.495 -13.769  1.00  9.76           C  
ATOM   1068  O   GLU A  79     -11.429   4.526 -14.884  1.00  9.76           O  
ATOM   1069  CB  GLU A  79     -10.628   2.289 -12.597  1.00  9.76           C  
ATOM   1070  CG  GLU A  79     -11.665   1.401 -13.385  1.00  9.76           C  
ATOM   1071  CD  GLU A  79     -13.083   1.975 -13.541  1.00  9.76           C  
ATOM   1072  OE1 GLU A  79     -13.504   2.738 -12.706  1.00  9.76           O  
ATOM   1073  OE2 GLU A  79     -13.748   1.600 -14.490  1.00  9.76           O  
ATOM   1074  H   GLU A  79      -8.552   3.595 -11.778  1.00  9.76           H  
ATOM   1075  HA  GLU A  79      -9.587   2.923 -14.360  1.00  9.76           H  
ATOM   1076 1HB  GLU A  79      -9.875   1.619 -12.170  1.00  9.76           H  
ATOM   1077 2HB  GLU A  79     -11.149   2.759 -11.761  1.00  9.76           H  
ATOM   1078 1HG  GLU A  79     -11.261   1.208 -14.378  1.00  9.76           H  
ATOM   1079 2HG  GLU A  79     -11.734   0.441 -12.870  1.00  9.76           H  
ATOM   1080  N   LYS A  80     -11.117   5.433 -12.826  1.00  9.76           N  
ATOM   1081  CA  LYS A  80     -12.053   6.532 -13.035  1.00  9.76           C  
ATOM   1082  C   LYS A  80     -11.576   7.498 -14.112  1.00  9.76           C  
ATOM   1083  O   LYS A  80     -12.352   7.937 -14.962  1.00  9.76           O  
ATOM   1084  CB  LYS A  80     -12.282   7.267 -11.716  1.00  9.76           C  
ATOM   1085  CG  LYS A  80     -13.104   6.480 -10.697  1.00  9.76           C  
ATOM   1086  CD  LYS A  80     -13.249   7.222  -9.365  1.00  9.76           C  
ATOM   1087  CE  LYS A  80     -14.128   6.440  -8.394  1.00  9.76           C  
ATOM   1088  NZ  LYS A  80     -14.292   7.146  -7.086  1.00  9.76           N  
ATOM   1089  H   LYS A  80     -10.647   5.368 -11.919  1.00  9.76           H  
ATOM   1090  HA  LYS A  80     -13.003   6.109 -13.358  1.00  9.76           H  
ATOM   1091 1HB  LYS A  80     -11.314   7.494 -11.260  1.00  9.76           H  
ATOM   1092 2HB  LYS A  80     -12.776   8.194 -11.899  1.00  9.76           H  
ATOM   1093 1HG  LYS A  80     -14.096   6.294 -11.109  1.00  9.76           H  
ATOM   1094 2HG  LYS A  80     -12.622   5.516 -10.519  1.00  9.76           H  
ATOM   1095 1HD  LYS A  80     -12.256   7.333  -8.922  1.00  9.76           H  
ATOM   1096 2HD  LYS A  80     -13.665   8.205  -9.513  1.00  9.76           H  
ATOM   1097 1HE  LYS A  80     -15.109   6.295  -8.843  1.00  9.76           H  
ATOM   1098 2HE  LYS A  80     -13.673   5.464  -8.215  1.00  9.76           H  
ATOM   1099 1HZ  LYS A  80     -14.879   6.593  -6.476  1.00  9.76           H  
ATOM   1100 2HZ  LYS A  80     -13.388   7.275  -6.656  1.00  9.76           H  
ATOM   1101 3HZ  LYS A  80     -14.723   8.046  -7.240  1.00  9.76           H  
ATOM   1102  N   MET A  81     -10.274   7.769 -14.123  1.00  9.81           N  
ATOM   1103  CA  MET A  81      -9.666   8.651 -15.104  1.00  9.81           C  
ATOM   1104  C   MET A  81      -9.934   8.132 -16.503  1.00  9.81           C  
ATOM   1105  O   MET A  81     -10.414   8.865 -17.374  1.00  9.81           O  
ATOM   1106  CB  MET A  81      -8.162   8.695 -14.842  1.00  9.81           C  
ATOM   1107  CG  MET A  81      -7.373   9.474 -15.813  1.00  9.81           C  
ATOM   1108  SD  MET A  81      -5.590   9.301 -15.557  1.00  9.81           S  
ATOM   1109  CE  MET A  81      -5.337   7.626 -16.129  1.00  9.81           C  
ATOM   1110  H   MET A  81      -9.674   7.383 -13.402  1.00  9.81           H  
ATOM   1111  HA  MET A  81     -10.095   9.645 -15.009  1.00  9.81           H  
ATOM   1112 1HB  MET A  81      -7.985   9.132 -13.858  1.00  9.81           H  
ATOM   1113 2HB  MET A  81      -7.766   7.686 -14.825  1.00  9.81           H  
ATOM   1114 1HG  MET A  81      -7.618   9.090 -16.786  1.00  9.81           H  
ATOM   1115 2HG  MET A  81      -7.644  10.529 -15.768  1.00  9.81           H  
ATOM   1116 1HE  MET A  81      -4.284   7.359 -16.029  1.00  9.81           H  
ATOM   1117 2HE  MET A  81      -5.948   6.938 -15.538  1.00  9.81           H  
ATOM   1118 3HE  MET A  81      -5.633   7.555 -17.177  1.00  9.81           H  
ATOM   1119  N   ASN A  82      -9.652   6.852 -16.710  1.00  9.92           N  
ATOM   1120  CA  ASN A  82      -9.855   6.248 -18.009  1.00  9.92           C  
ATOM   1121  C   ASN A  82     -11.332   6.058 -18.342  1.00  9.92           C  
ATOM   1122  O   ASN A  82     -11.745   6.230 -19.497  1.00  9.92           O  
ATOM   1123  CB  ASN A  82      -9.087   4.958 -18.057  1.00  9.92           C  
ATOM   1124  CG  ASN A  82      -7.613   5.195 -18.223  1.00  9.92           C  
ATOM   1125  OD1 ASN A  82      -7.207   6.177 -18.858  1.00  9.92           O  
ATOM   1126  ND2 ASN A  82      -6.808   4.343 -17.653  1.00  9.92           N  
ATOM   1127  H   ASN A  82      -9.268   6.287 -15.947  1.00  9.92           H  
ATOM   1128  HA  ASN A  82      -9.433   6.912 -18.756  1.00  9.92           H  
ATOM   1129 1HB  ASN A  82      -9.247   4.434 -17.114  1.00  9.92           H  
ATOM   1130 2HB  ASN A  82      -9.458   4.327 -18.865  1.00  9.92           H  
ATOM   1131 1HD2 ASN A  82      -5.818   4.460 -17.726  1.00  9.92           H  
ATOM   1132 2HD2 ASN A  82      -7.181   3.579 -17.130  1.00  9.92           H  
ATOM   1133  N   ALA A  83     -12.154   5.755 -17.334  1.00 10.02           N  
ATOM   1134  CA  ALA A  83     -13.572   5.579 -17.577  1.00 10.02           C  
ATOM   1135  C   ALA A  83     -14.168   6.870 -18.116  1.00 10.02           C  
ATOM   1136  O   ALA A  83     -15.030   6.850 -19.002  1.00 10.02           O  
ATOM   1137  CB  ALA A  83     -14.281   5.179 -16.296  1.00 10.02           C  
ATOM   1138  H   ALA A  83     -11.797   5.602 -16.390  1.00 10.02           H  
ATOM   1139  HA  ALA A  83     -13.697   4.795 -18.321  1.00 10.02           H  
ATOM   1140 1HB  ALA A  83     -15.337   5.035 -16.484  1.00 10.02           H  
ATOM   1141 2HB  ALA A  83     -13.850   4.248 -15.913  1.00 10.02           H  
ATOM   1142 3HB  ALA A  83     -14.150   5.966 -15.559  1.00 10.02           H  
ATOM   1143  N   ALA A  84     -13.699   7.996 -17.582  1.00 10.09           N  
ATOM   1144  CA  ALA A  84     -14.154   9.311 -17.990  1.00 10.09           C  
ATOM   1145  C   ALA A  84     -13.513   9.754 -19.311  1.00 10.09           C  
ATOM   1146  O   ALA A  84     -14.177  10.381 -20.142  1.00 10.09           O  
ATOM   1147  CB  ALA A  84     -13.876  10.278 -16.882  1.00 10.09           C  
ATOM   1148  H   ALA A  84     -13.013   7.938 -16.826  1.00 10.09           H  
ATOM   1149  HA  ALA A  84     -15.230   9.263 -18.146  1.00 10.09           H  
ATOM   1150 1HB  ALA A  84     -14.255  11.255 -17.147  1.00 10.09           H  
ATOM   1151 2HB  ALA A  84     -14.375   9.929 -16.012  1.00 10.09           H  
ATOM   1152 3HB  ALA A  84     -12.806  10.317 -16.693  1.00 10.09           H  
ATOM   1153  N   TYR A  85     -12.262   9.345 -19.575  1.00 10.17           N  
ATOM   1154  CA  TYR A  85     -11.598   9.706 -20.834  1.00 10.17           C  
ATOM   1155  C   TYR A  85     -12.315   9.095 -22.026  1.00 10.17           C  
ATOM   1156  O   TYR A  85     -12.228   9.606 -23.141  1.00 10.17           O  
ATOM   1157  CB  TYR A  85     -10.134   9.256 -20.886  1.00 10.17           C  
ATOM   1158  CG  TYR A  85      -9.133  10.108 -20.129  1.00 10.17           C  
ATOM   1159  CD1 TYR A  85      -7.917   9.558 -19.739  1.00 10.17           C  
ATOM   1160  CD2 TYR A  85      -9.404  11.436 -19.857  1.00 10.17           C  
ATOM   1161  CE1 TYR A  85      -6.983  10.334 -19.083  1.00 10.17           C  
ATOM   1162  CE2 TYR A  85      -8.465  12.208 -19.198  1.00 10.17           C  
ATOM   1163  CZ  TYR A  85      -7.264  11.662 -18.810  1.00 10.17           C  
ATOM   1164  OH  TYR A  85      -6.340  12.438 -18.152  1.00 10.17           O  
ATOM   1165  H   TYR A  85     -11.730   8.841 -18.865  1.00 10.17           H  
ATOM   1166  HA  TYR A  85     -11.634  10.789 -20.944  1.00 10.17           H  
ATOM   1167 1HB  TYR A  85     -10.070   8.246 -20.501  1.00 10.17           H  
ATOM   1168 2HB  TYR A  85      -9.814   9.213 -21.925  1.00 10.17           H  
ATOM   1169  HD1 TYR A  85      -7.699   8.514 -19.956  1.00 10.17           H  
ATOM   1170  HD2 TYR A  85     -10.353  11.873 -20.165  1.00 10.17           H  
ATOM   1171  HE1 TYR A  85      -6.031   9.898 -18.780  1.00 10.17           H  
ATOM   1172  HE2 TYR A  85      -8.679  13.255 -18.982  1.00 10.17           H  
ATOM   1173  HH  TYR A  85      -6.694  13.326 -18.041  1.00 10.17           H  
ATOM   1174  N   CYS A  86     -13.051   8.014 -21.788  1.00 10.27           N  
ATOM   1175  CA  CYS A  86     -13.804   7.348 -22.839  1.00 10.27           C  
ATOM   1176  C   CYS A  86     -15.047   8.140 -23.302  1.00 10.27           C  
ATOM   1177  O   CYS A  86     -15.707   7.758 -24.269  1.00 10.27           O  
ATOM   1178  CB  CYS A  86     -14.241   5.981 -22.373  1.00 10.27           C  
ATOM   1179  SG  CYS A  86     -12.874   4.847 -22.058  1.00 10.27           S  
ATOM   1180  H   CYS A  86     -13.028   7.608 -20.850  1.00 10.27           H  
ATOM   1181  HA  CYS A  86     -13.138   7.223 -23.679  1.00 10.27           H  
ATOM   1182 1HB  CYS A  86     -14.796   6.101 -21.460  1.00 10.27           H  
ATOM   1183 2HB  CYS A  86     -14.900   5.536 -23.111  1.00 10.27           H  
ATOM   1184  HG  CYS A  86     -12.357   5.537 -21.006  1.00 10.27           H  
ATOM   1185  N   GLU A  87     -15.382   9.224 -22.591  1.00 10.40           N  
ATOM   1186  CA  GLU A  87     -16.481  10.131 -22.938  1.00 10.40           C  
ATOM   1187  C   GLU A  87     -17.878   9.556 -23.194  1.00 10.40           C  
ATOM   1188  O   GLU A  87     -18.463   9.832 -24.241  1.00 10.40           O  
ATOM   1189  CB  GLU A  87     -16.111  10.977 -24.169  1.00 10.40           C  
ATOM   1190  CG  GLU A  87     -14.910  11.912 -23.985  1.00 10.40           C  
ATOM   1191  CD  GLU A  87     -14.684  12.842 -25.177  1.00 10.40           C  
ATOM   1192  OE1 GLU A  87     -15.369  12.696 -26.163  1.00 10.40           O  
ATOM   1193  OE2 GLU A  87     -13.839  13.705 -25.085  1.00 10.40           O  
ATOM   1194  H   GLU A  87     -14.819   9.476 -21.779  1.00 10.40           H  
ATOM   1195  HA  GLU A  87     -16.582  10.818 -22.097  1.00 10.40           H  
ATOM   1196 1HB  GLU A  87     -15.887  10.318 -25.007  1.00 10.40           H  
ATOM   1197 2HB  GLU A  87     -16.968  11.585 -24.455  1.00 10.40           H  
ATOM   1198 1HG  GLU A  87     -15.062  12.509 -23.089  1.00 10.40           H  
ATOM   1199 2HG  GLU A  87     -14.021  11.307 -23.832  1.00 10.40           H  
ATOM   1200  N   CYS A  88     -18.449   8.791 -22.267  1.00 10.55           N  
ATOM   1201  CA  CYS A  88     -19.819   8.349 -22.524  1.00 10.55           C  
ATOM   1202  C   CYS A  88     -20.692   9.609 -22.595  1.00 10.55           C  
ATOM   1203  O   CYS A  88     -20.492  10.510 -21.776  1.00 10.55           O  
ATOM   1204  CB  CYS A  88     -20.394   7.476 -21.404  1.00 10.55           C  
ATOM   1205  SG  CYS A  88     -19.653   5.869 -21.183  1.00 10.55           S  
ATOM   1206  H   CYS A  88     -17.957   8.548 -21.419  1.00 10.55           H  
ATOM   1207  HA  CYS A  88     -19.829   7.780 -23.445  1.00 10.55           H  
ATOM   1208 1HB  CYS A  88     -20.335   8.007 -20.456  1.00 10.55           H  
ATOM   1209 2HB  CYS A  88     -21.456   7.320 -21.609  1.00 10.55           H  
ATOM   1210  HG  CYS A  88     -20.682   5.367 -20.491  1.00 10.55           H  
ATOM   1211  N   PRO A  89     -21.622   9.747 -23.556  1.00 10.72           N  
ATOM   1212  CA  PRO A  89     -22.548  10.859 -23.638  1.00 10.72           C  
ATOM   1213  C   PRO A  89     -23.308  10.903 -22.335  1.00 10.72           C  
ATOM   1214  O   PRO A  89     -23.558   9.854 -21.745  1.00 10.72           O  
ATOM   1215  CB  PRO A  89     -23.425  10.503 -24.842  1.00 10.72           C  
ATOM   1216  CG  PRO A  89     -22.546   9.591 -25.689  1.00 10.72           C  
ATOM   1217  CD  PRO A  89     -21.710   8.798 -24.687  1.00 10.72           C  
ATOM   1218  HA  PRO A  89     -21.985  11.794 -23.800  1.00 10.72           H  
ATOM   1219 1HB  PRO A  89     -24.353  10.031 -24.500  1.00 10.72           H  
ATOM   1220 2HB  PRO A  89     -23.717  11.419 -25.374  1.00 10.72           H  
ATOM   1221 1HG  PRO A  89     -23.158   8.949 -26.337  1.00 10.72           H  
ATOM   1222 2HG  PRO A  89     -21.918  10.199 -26.362  1.00 10.72           H  
ATOM   1223 1HD  PRO A  89     -22.202   7.864 -24.391  1.00 10.72           H  
ATOM   1224 2HD  PRO A  89     -20.724   8.636 -25.154  1.00 10.72           H  
ATOM   1225  N   THR A  90     -23.717  12.092 -21.905  1.00 10.90           N  
ATOM   1226  CA  THR A  90     -24.424  12.259 -20.633  1.00 10.90           C  
ATOM   1227  C   THR A  90     -25.599  11.293 -20.475  1.00 10.90           C  
ATOM   1228  O   THR A  90     -25.769  10.669 -19.422  1.00 10.90           O  
ATOM   1229  CB  THR A  90     -24.941  13.707 -20.492  1.00 10.90           C  
ATOM   1230  OG1 THR A  90     -23.837  14.620 -20.548  1.00 10.90           O  
ATOM   1231  CG2 THR A  90     -25.665  13.878 -19.182  1.00 10.90           C  
ATOM   1232  H   THR A  90     -23.496  12.913 -22.450  1.00 10.90           H  
ATOM   1233  HA  THR A  90     -23.720  12.061 -19.824  1.00 10.90           H  
ATOM   1234  HB  THR A  90     -25.626  13.932 -21.308  1.00 10.90           H  
ATOM   1235  HG1 THR A  90     -24.164  15.521 -20.452  1.00 10.90           H  
ATOM   1236 1HG2 THR A  90     -26.021  14.903 -19.098  1.00 10.90           H  
ATOM   1237 2HG2 THR A  90     -26.512  13.193 -19.144  1.00 10.90           H  
ATOM   1238 3HG2 THR A  90     -24.984  13.661 -18.363  1.00 10.90           H  
ATOM   1239  N   GLY A  91     -26.398  11.149 -21.530  1.00 11.07           N  
ATOM   1240  CA  GLY A  91     -27.564  10.272 -21.507  1.00 11.07           C  
ATOM   1241  C   GLY A  91     -27.217   8.798 -21.279  1.00 11.07           C  
ATOM   1242  O   GLY A  91     -28.087   8.004 -20.924  1.00 11.07           O  
ATOM   1243  H   GLY A  91     -26.192  11.678 -22.364  1.00 11.07           H  
ATOM   1244 1HA  GLY A  91     -28.244  10.605 -20.724  1.00 11.07           H  
ATOM   1245 2HA  GLY A  91     -28.097  10.368 -22.452  1.00 11.07           H  
ATOM   1246  N   TYR A  92     -25.956   8.432 -21.524  1.00 11.20           N  
ATOM   1247  CA  TYR A  92     -25.479   7.074 -21.375  1.00 11.20           C  
ATOM   1248  C   TYR A  92     -24.373   7.032 -20.321  1.00 11.20           C  
ATOM   1249  O   TYR A  92     -23.449   6.217 -20.398  1.00 11.20           O  
ATOM   1250  CB  TYR A  92     -24.998   6.543 -22.711  1.00 11.20           C  
ATOM   1251  CG  TYR A  92     -26.037   6.758 -23.801  1.00 11.20           C  
ATOM   1252  CD1 TYR A  92     -25.670   7.437 -24.933  1.00 11.20           C  
ATOM   1253  CD2 TYR A  92     -27.359   6.357 -23.638  1.00 11.20           C  
ATOM   1254  CE1 TYR A  92     -26.597   7.719 -25.910  1.00 11.20           C  
ATOM   1255  CE2 TYR A  92     -28.295   6.632 -24.607  1.00 11.20           C  
ATOM   1256  CZ  TYR A  92     -27.920   7.317 -25.744  1.00 11.20           C  
ATOM   1257  OH  TYR A  92     -28.850   7.611 -26.716  1.00 11.20           O  
ATOM   1258  H   TYR A  92     -25.267   9.130 -21.783  1.00 11.20           H  
ATOM   1259  HA  TYR A  92     -26.296   6.445 -21.022  1.00 11.20           H  
ATOM   1260 1HB  TYR A  92     -24.075   7.051 -22.997  1.00 11.20           H  
ATOM   1261 2HB  TYR A  92     -24.791   5.478 -22.631  1.00 11.20           H  
ATOM   1262  HD1 TYR A  92     -24.649   7.753 -25.050  1.00 11.20           H  
ATOM   1263  HD2 TYR A  92     -27.668   5.840 -22.737  1.00 11.20           H  
ATOM   1264  HE1 TYR A  92     -26.295   8.261 -26.805  1.00 11.20           H  
ATOM   1265  HE2 TYR A  92     -29.332   6.319 -24.468  1.00 11.20           H  
ATOM   1266  HH  TYR A  92     -29.698   7.229 -26.472  1.00 11.20           H  
ATOM   1267  N   SER A  93     -24.467   7.940 -19.341  1.00 11.32           N  
ATOM   1268  CA  SER A  93     -23.528   8.009 -18.232  1.00 11.32           C  
ATOM   1269  C   SER A  93     -23.228   6.662 -17.649  1.00 11.32           C  
ATOM   1270  O   SER A  93     -24.062   5.755 -17.674  1.00 11.32           O  
ATOM   1271  CB  SER A  93     -24.071   8.849 -17.094  1.00 11.32           C  
ATOM   1272  OG  SER A  93     -23.246   8.709 -15.940  1.00 11.32           O  
ATOM   1273  H   SER A  93     -25.210   8.640 -19.377  1.00 11.32           H  
ATOM   1274  HA  SER A  93     -22.601   8.451 -18.601  1.00 11.32           H  
ATOM   1275 1HB  SER A  93     -24.108   9.897 -17.397  1.00 11.32           H  
ATOM   1276 2HB  SER A  93     -25.089   8.537 -16.863  1.00 11.32           H  
ATOM   1277  HG  SER A  93     -23.565   9.373 -15.309  1.00 11.32           H  
ATOM   1278  N   ARG A  94     -22.070   6.548 -17.010  1.00 11.41           N  
ATOM   1279  CA  ARG A  94     -21.677   5.287 -16.401  1.00 11.41           C  
ATOM   1280  C   ARG A  94     -22.758   4.798 -15.440  1.00 11.41           C  
ATOM   1281  O   ARG A  94     -22.971   3.589 -15.315  1.00 11.41           O  
ATOM   1282  CB  ARG A  94     -20.363   5.441 -15.644  1.00 11.41           C  
ATOM   1283  CG  ARG A  94     -19.162   5.750 -16.519  1.00 11.41           C  
ATOM   1284  CD  ARG A  94     -18.800   4.597 -17.376  1.00 11.41           C  
ATOM   1285  NE  ARG A  94     -17.650   4.886 -18.193  1.00 11.41           N  
ATOM   1286  CZ  ARG A  94     -17.213   4.115 -19.192  1.00 11.41           C  
ATOM   1287  NH1 ARG A  94     -17.794   3.009 -19.500  1.00 11.41           N  
ATOM   1288  NH2 ARG A  94     -16.191   4.472 -19.886  1.00 11.41           N  
ATOM   1289  H   ARG A  94     -21.446   7.344 -16.977  1.00 11.41           H  
ATOM   1290  HA  ARG A  94     -21.529   4.548 -17.183  1.00 11.41           H  
ATOM   1291 1HB  ARG A  94     -20.457   6.244 -14.909  1.00 11.41           H  
ATOM   1292 2HB  ARG A  94     -20.145   4.524 -15.098  1.00 11.41           H  
ATOM   1293 1HG  ARG A  94     -19.395   6.595 -17.167  1.00 11.41           H  
ATOM   1294 2HG  ARG A  94     -18.301   5.997 -15.892  1.00 11.41           H  
ATOM   1295 1HD  ARG A  94     -18.571   3.730 -16.758  1.00 11.41           H  
ATOM   1296 2HD  ARG A  94     -19.636   4.359 -18.037  1.00 11.41           H  
ATOM   1297  HE  ARG A  94     -17.145   5.750 -18.017  1.00 11.41           H  
ATOM   1298 1HH1 ARG A  94     -18.596   2.674 -18.987  1.00 11.41           H  
ATOM   1299 2HH1 ARG A  94     -17.440   2.490 -20.286  1.00 11.41           H  
ATOM   1300 1HH2 ARG A  94     -15.719   5.351 -19.653  1.00 11.41           H  
ATOM   1301 2HH2 ARG A  94     -15.887   3.869 -20.637  1.00 11.41           H  
ATOM   1302  N   GLU A  95     -23.500   5.741 -14.833  1.00 11.46           N  
ATOM   1303  CA  GLU A  95     -24.566   5.434 -13.880  1.00 11.46           C  
ATOM   1304  C   GLU A  95     -25.733   4.641 -14.492  1.00 11.46           C  
ATOM   1305  O   GLU A  95     -26.488   3.996 -13.762  1.00 11.46           O  
ATOM   1306  CB  GLU A  95     -25.106   6.721 -13.250  1.00 11.46           C  
ATOM   1307  CG  GLU A  95     -24.125   7.421 -12.309  1.00 11.46           C  
ATOM   1308  CD  GLU A  95     -24.685   8.682 -11.686  1.00 11.46           C  
ATOM   1309  OE1 GLU A  95     -25.766   9.080 -12.055  1.00 11.46           O  
ATOM   1310  OE2 GLU A  95     -24.029   9.242 -10.839  1.00 11.46           O  
ATOM   1311  H   GLU A  95     -23.306   6.721 -15.058  1.00 11.46           H  
ATOM   1312  HA  GLU A  95     -24.136   4.822 -13.085  1.00 11.46           H  
ATOM   1313 1HB  GLU A  95     -25.366   7.423 -14.043  1.00 11.46           H  
ATOM   1314 2HB  GLU A  95     -26.016   6.501 -12.694  1.00 11.46           H  
ATOM   1315 1HG  GLU A  95     -23.838   6.730 -11.515  1.00 11.46           H  
ATOM   1316 2HG  GLU A  95     -23.229   7.671 -12.876  1.00 11.46           H  
ATOM   1317  N   VAL A  96     -25.916   4.737 -15.813  1.00 11.46           N  
ATOM   1318  CA  VAL A  96     -26.999   4.048 -16.505  1.00 11.46           C  
ATOM   1319  C   VAL A  96     -26.476   2.981 -17.485  1.00 11.46           C  
ATOM   1320  O   VAL A  96     -27.273   2.248 -18.102  1.00 11.46           O  
ATOM   1321  CB  VAL A  96     -27.909   5.057 -17.232  1.00 11.46           C  
ATOM   1322  CG1 VAL A  96     -28.548   6.003 -16.221  1.00 11.46           C  
ATOM   1323  CG2 VAL A  96     -27.110   5.844 -18.232  1.00 11.46           C  
ATOM   1324  H   VAL A  96     -25.257   5.273 -16.367  1.00 11.46           H  
ATOM   1325  HA  VAL A  96     -27.608   3.544 -15.757  1.00 11.46           H  
ATOM   1326  HB  VAL A  96     -28.700   4.513 -17.741  1.00 11.46           H  
ATOM   1327 1HG1 VAL A  96     -29.201   6.703 -16.742  1.00 11.46           H  
ATOM   1328 2HG1 VAL A  96     -29.130   5.426 -15.502  1.00 11.46           H  
ATOM   1329 3HG1 VAL A  96     -27.769   6.557 -15.697  1.00 11.46           H  
ATOM   1330 1HG2 VAL A  96     -27.757   6.547 -18.754  1.00 11.46           H  
ATOM   1331 2HG2 VAL A  96     -26.347   6.389 -17.709  1.00 11.46           H  
ATOM   1332 3HG2 VAL A  96     -26.652   5.172 -18.949  1.00 11.46           H  
ATOM   1333  N   THR A  97     -25.145   2.865 -17.604  1.00 11.40           N  
ATOM   1334  CA  THR A  97     -24.584   1.875 -18.516  1.00 11.40           C  
ATOM   1335  C   THR A  97     -24.908   0.481 -18.046  1.00 11.40           C  
ATOM   1336  O   THR A  97     -25.399   0.291 -16.934  1.00 11.40           O  
ATOM   1337  CB  THR A  97     -23.075   2.008 -18.707  1.00 11.40           C  
ATOM   1338  OG1 THR A  97     -22.390   1.883 -17.414  1.00 11.40           O  
ATOM   1339  CG2 THR A  97     -22.702   3.278 -19.438  1.00 11.40           C  
ATOM   1340  H   THR A  97     -24.535   3.515 -17.104  1.00 11.40           H  
ATOM   1341  HA  THR A  97     -25.037   2.005 -19.491  1.00 11.40           H  
ATOM   1342  HB  THR A  97     -22.757   1.190 -19.333  1.00 11.40           H  
ATOM   1343  HG1 THR A  97     -22.722   2.551 -16.749  1.00 11.40           H  
ATOM   1344 1HG2 THR A  97     -21.625   3.315 -19.598  1.00 11.40           H  
ATOM   1345 2HG2 THR A  97     -23.209   3.304 -20.403  1.00 11.40           H  
ATOM   1346 3HG2 THR A  97     -23.000   4.103 -18.877  1.00 11.40           H  
ATOM   1347  N   SER A  98     -24.700  -0.494 -18.940  1.00 11.24           N  
ATOM   1348  CA  SER A  98     -25.081  -1.903 -18.805  1.00 11.24           C  
ATOM   1349  C   SER A  98     -26.567  -2.035 -19.186  1.00 11.24           C  
ATOM   1350  O   SER A  98     -27.034  -3.130 -19.510  1.00 11.24           O  
ATOM   1351  CB  SER A  98     -24.799  -2.479 -17.419  1.00 11.24           C  
ATOM   1352  OG  SER A  98     -25.834  -2.218 -16.509  1.00 11.24           O  
ATOM   1353  H   SER A  98     -24.269  -0.281 -19.845  1.00 11.24           H  
ATOM   1354  HA  SER A  98     -24.497  -2.486 -19.521  1.00 11.24           H  
ATOM   1355 1HB  SER A  98     -24.654  -3.556 -17.509  1.00 11.24           H  
ATOM   1356 2HB  SER A  98     -23.868  -2.062 -17.041  1.00 11.24           H  
ATOM   1357  HG  SER A  98     -25.874  -1.254 -16.448  1.00 11.24           H  
ATOM   1358  N   LYS A  99     -27.295  -0.902 -19.207  1.00 11.01           N  
ATOM   1359  CA  LYS A  99     -28.647  -0.847 -19.703  1.00 11.01           C  
ATOM   1360  C   LYS A  99     -28.671   0.155 -20.854  1.00 11.01           C  
ATOM   1361  O   LYS A  99     -28.827  -0.242 -21.997  1.00 11.01           O  
ATOM   1362  CB  LYS A  99     -29.622  -0.431 -18.605  1.00 11.01           C  
ATOM   1363  CG  LYS A  99     -29.818  -1.463 -17.493  1.00 11.01           C  
ATOM   1364  CD  LYS A  99     -30.814  -0.962 -16.450  1.00 11.01           C  
ATOM   1365  CE  LYS A  99     -31.023  -1.982 -15.338  1.00 11.01           C  
ATOM   1366  NZ  LYS A  99     -31.970  -1.482 -14.298  1.00 11.01           N  
ATOM   1367  H   LYS A  99     -26.901  -0.025 -18.874  1.00 11.01           H  
ATOM   1368  HA  LYS A  99     -28.932  -1.825 -20.091  1.00 11.01           H  
ATOM   1369 1HB  LYS A  99     -29.263   0.481 -18.130  1.00 11.01           H  
ATOM   1370 2HB  LYS A  99     -30.593  -0.215 -19.043  1.00 11.01           H  
ATOM   1371 1HG  LYS A  99     -30.181  -2.398 -17.922  1.00 11.01           H  
ATOM   1372 2HG  LYS A  99     -28.858  -1.654 -17.007  1.00 11.01           H  
ATOM   1373 1HD  LYS A  99     -30.444  -0.034 -16.015  1.00 11.01           H  
ATOM   1374 2HD  LYS A  99     -31.775  -0.761 -16.928  1.00 11.01           H  
ATOM   1375 1HE  LYS A  99     -31.421  -2.900 -15.766  1.00 11.01           H  
ATOM   1376 2HE  LYS A  99     -30.063  -2.197 -14.868  1.00 11.01           H  
ATOM   1377 1HZ  LYS A  99     -32.082  -2.182 -13.579  1.00 11.01           H  
ATOM   1378 2HZ  LYS A  99     -31.604  -0.634 -13.887  1.00 11.01           H  
ATOM   1379 3HZ  LYS A  99     -32.866  -1.288 -14.722  1.00 11.01           H  
ATOM   1380  N   ALA A 100     -28.539   1.466 -20.538  1.00 10.72           N  
ATOM   1381  CA  ALA A 100     -28.390   2.631 -21.461  1.00 10.72           C  
ATOM   1382  C   ALA A 100     -28.801   2.430 -22.927  1.00 10.72           C  
ATOM   1383  O   ALA A 100     -28.147   3.018 -23.792  1.00 10.72           O  
ATOM   1384  CB  ALA A 100     -26.936   3.080 -21.470  1.00 10.72           C  
ATOM   1385  H   ALA A 100     -28.423   1.689 -19.553  1.00 10.72           H  
ATOM   1386  HA  ALA A 100     -29.007   3.437 -21.060  1.00 10.72           H  
ATOM   1387 1HB  ALA A 100     -26.823   3.950 -22.081  1.00 10.72           H  
ATOM   1388 2HB  ALA A 100     -26.631   3.314 -20.459  1.00 10.72           H  
ATOM   1389 3HB  ALA A 100     -26.316   2.287 -21.865  1.00 10.72           H  
ATOM   1390  N   GLU A 101     -29.839   1.644 -23.201  1.00 10.44           N  
ATOM   1391  CA  GLU A 101     -30.319   1.178 -24.522  1.00 10.44           C  
ATOM   1392  C   GLU A 101     -29.717  -0.181 -25.098  1.00 10.44           C  
ATOM   1393  O   GLU A 101     -30.537  -0.973 -25.565  1.00 10.44           O  
ATOM   1394  CB  GLU A 101     -30.243   2.278 -25.594  1.00 10.44           C  
ATOM   1395  CG  GLU A 101     -31.144   3.507 -25.344  1.00 10.44           C  
ATOM   1396  CD  GLU A 101     -32.628   3.207 -25.400  1.00 10.44           C  
ATOM   1397  OE1 GLU A 101     -33.066   2.620 -26.363  1.00 10.44           O  
ATOM   1398  OE2 GLU A 101     -33.320   3.572 -24.478  1.00 10.44           O  
ATOM   1399  H   GLU A 101     -30.295   1.240 -22.397  1.00 10.44           H  
ATOM   1400  HA  GLU A 101     -31.385   0.992 -24.397  1.00 10.44           H  
ATOM   1401 1HB  GLU A 101     -29.278   2.604 -25.756  1.00 10.44           H  
ATOM   1402 2HB  GLU A 101     -30.576   1.853 -26.539  1.00 10.44           H  
ATOM   1403 1HG  GLU A 101     -30.908   3.919 -24.365  1.00 10.44           H  
ATOM   1404 2HG  GLU A 101     -30.903   4.266 -26.087  1.00 10.44           H  
ATOM   1405  N   GLU A 102     -28.378  -0.546 -25.119  1.00 10.19           N  
ATOM   1406  CA  GLU A 102     -27.122   0.114 -24.681  1.00 10.19           C  
ATOM   1407  C   GLU A 102     -26.405   0.829 -25.840  1.00 10.19           C  
ATOM   1408  O   GLU A 102     -25.546   0.254 -26.520  1.00 10.19           O  
ATOM   1409  CB  GLU A 102     -26.192  -0.909 -24.009  1.00 10.19           C  
ATOM   1410  CG  GLU A 102     -24.908  -0.308 -23.403  1.00 10.19           C  
ATOM   1411  CD  GLU A 102     -24.044  -1.328 -22.694  1.00 10.19           C  
ATOM   1412  OE1 GLU A 102     -23.731  -2.333 -23.307  1.00 10.19           O  
ATOM   1413  OE2 GLU A 102     -23.710  -1.114 -21.541  1.00 10.19           O  
ATOM   1414  H   GLU A 102     -28.226  -1.459 -25.520  1.00 10.19           H  
ATOM   1415  HA  GLU A 102     -27.320   0.815 -23.929  1.00 10.19           H  
ATOM   1416 1HB  GLU A 102     -26.731  -1.413 -23.204  1.00 10.19           H  
ATOM   1417 2HB  GLU A 102     -25.900  -1.669 -24.735  1.00 10.19           H  
ATOM   1418 1HG  GLU A 102     -24.329   0.159 -24.201  1.00 10.19           H  
ATOM   1419 2HG  GLU A 102     -25.188   0.465 -22.700  1.00 10.19           H  
ATOM   1420  N   SER A 103     -26.778   2.083 -26.045  1.00  9.99           N  
ATOM   1421  CA  SER A 103     -26.371   2.905 -27.178  1.00  9.99           C  
ATOM   1422  C   SER A 103     -24.893   3.230 -27.259  1.00  9.99           C  
ATOM   1423  O   SER A 103     -24.309   3.183 -28.336  1.00  9.99           O  
ATOM   1424  CB  SER A 103     -27.149   4.191 -27.176  1.00  9.99           C  
ATOM   1425  OG  SER A 103     -26.777   5.010 -28.257  1.00  9.99           O  
ATOM   1426  H   SER A 103     -27.435   2.473 -25.373  1.00  9.99           H  
ATOM   1427  HA  SER A 103     -26.635   2.361 -28.084  1.00  9.99           H  
ATOM   1428 1HB  SER A 103     -28.209   3.981 -27.236  1.00  9.99           H  
ATOM   1429 2HB  SER A 103     -26.967   4.699 -26.247  1.00  9.99           H  
ATOM   1430  HG  SER A 103     -27.421   5.725 -28.279  1.00  9.99           H  
ATOM   1431  N   CYS A 104     -24.288   3.612 -26.142  1.00  9.87           N  
ATOM   1432  CA  CYS A 104     -22.894   4.037 -26.172  1.00  9.87           C  
ATOM   1433  C   CYS A 104     -21.983   2.946 -26.732  1.00  9.87           C  
ATOM   1434  O   CYS A 104     -21.267   3.153 -27.713  1.00  9.87           O  
ATOM   1435  CB  CYS A 104     -22.460   4.411 -24.758  1.00  9.87           C  
ATOM   1436  SG  CYS A 104     -20.811   5.007 -24.612  1.00  9.87           S  
ATOM   1437  H   CYS A 104     -24.809   3.624 -25.279  1.00  9.87           H  
ATOM   1438  HA  CYS A 104     -22.815   4.918 -26.809  1.00  9.87           H  
ATOM   1439 1HB  CYS A 104     -23.115   5.182 -24.388  1.00  9.87           H  
ATOM   1440 2HB  CYS A 104     -22.568   3.550 -24.100  1.00  9.87           H  
ATOM   1441  HG  CYS A 104     -20.228   3.930 -25.137  1.00  9.87           H  
ATOM   1442  N   VAL A 105     -22.074   1.758 -26.154  1.00  9.81           N  
ATOM   1443  CA  VAL A 105     -21.249   0.653 -26.589  1.00  9.81           C  
ATOM   1444  C   VAL A 105     -21.635   0.203 -27.990  1.00  9.81           C  
ATOM   1445  O   VAL A 105     -20.762  -0.106 -28.812  1.00  9.81           O  
ATOM   1446  CB  VAL A 105     -21.350  -0.489 -25.594  1.00  9.81           C  
ATOM   1447  CG1 VAL A 105     -20.628  -1.676 -26.099  1.00  9.81           C  
ATOM   1448  CG2 VAL A 105     -20.793  -0.031 -24.290  1.00  9.81           C  
ATOM   1449  H   VAL A 105     -22.708   1.624 -25.379  1.00  9.81           H  
ATOM   1450  HA  VAL A 105     -20.212   0.990 -26.609  1.00  9.81           H  
ATOM   1451  HB  VAL A 105     -22.399  -0.772 -25.467  1.00  9.81           H  
ATOM   1452 1HG1 VAL A 105     -20.715  -2.487 -25.373  1.00  9.81           H  
ATOM   1453 2HG1 VAL A 105     -21.077  -1.972 -27.043  1.00  9.81           H  
ATOM   1454 3HG1 VAL A 105     -19.585  -1.434 -26.248  1.00  9.81           H  
ATOM   1455 1HG2 VAL A 105     -20.889  -0.836 -23.591  1.00  9.81           H  
ATOM   1456 2HG2 VAL A 105     -19.743   0.241 -24.409  1.00  9.81           H  
ATOM   1457 3HG2 VAL A 105     -21.355   0.829 -23.932  1.00  9.81           H  
ATOM   1458  N   ALA A 106     -22.942   0.134 -28.276  1.00  9.80           N  
ATOM   1459  CA  ALA A 106     -23.359  -0.267 -29.603  1.00  9.80           C  
ATOM   1460  C   ALA A 106     -22.782   0.682 -30.652  1.00  9.80           C  
ATOM   1461  O   ALA A 106     -22.351   0.239 -31.717  1.00  9.80           O  
ATOM   1462  CB  ALA A 106     -24.870  -0.291 -29.690  1.00  9.80           C  
ATOM   1463  H   ALA A 106     -23.663   0.358 -27.585  1.00  9.80           H  
ATOM   1464  HA  ALA A 106     -22.970  -1.269 -29.795  1.00  9.80           H  
ATOM   1465 1HB  ALA A 106     -25.175  -0.613 -30.684  1.00  9.80           H  
ATOM   1466 2HB  ALA A 106     -25.266  -0.983 -28.942  1.00  9.80           H  
ATOM   1467 3HB  ALA A 106     -25.255   0.710 -29.494  1.00  9.80           H  
ATOM   1468  N   ALA A 107     -22.747   1.990 -30.357  1.00  9.86           N  
ATOM   1469  CA  ALA A 107     -22.187   2.960 -31.290  1.00  9.86           C  
ATOM   1470  C   ALA A 107     -20.715   2.690 -31.540  1.00  9.86           C  
ATOM   1471  O   ALA A 107     -20.225   2.795 -32.674  1.00  9.86           O  
ATOM   1472  CB  ALA A 107     -22.344   4.367 -30.747  1.00  9.86           C  
ATOM   1473  H   ALA A 107     -23.136   2.330 -29.478  1.00  9.86           H  
ATOM   1474  HA  ALA A 107     -22.725   2.875 -32.229  1.00  9.86           H  
ATOM   1475 1HB  ALA A 107     -21.941   5.081 -31.461  1.00  9.86           H  
ATOM   1476 2HB  ALA A 107     -23.401   4.572 -30.578  1.00  9.86           H  
ATOM   1477 3HB  ALA A 107     -21.807   4.454 -29.805  1.00  9.86           H  
ATOM   1478  N   TYR A 108     -19.998   2.303 -30.491  1.00  9.97           N  
ATOM   1479  CA  TYR A 108     -18.578   2.052 -30.642  1.00  9.97           C  
ATOM   1480  C   TYR A 108     -18.336   0.867 -31.571  1.00  9.97           C  
ATOM   1481  O   TYR A 108     -17.485   0.932 -32.468  1.00  9.97           O  
ATOM   1482  CB  TYR A 108     -17.971   1.831 -29.267  1.00  9.97           C  
ATOM   1483  CG  TYR A 108     -18.035   3.088 -28.442  1.00  9.97           C  
ATOM   1484  CD1 TYR A 108     -17.944   3.042 -27.088  1.00  9.97           C  
ATOM   1485  CD2 TYR A 108     -18.203   4.294 -29.072  1.00  9.97           C  
ATOM   1486  CE1 TYR A 108     -17.977   4.206 -26.350  1.00  9.97           C  
ATOM   1487  CE2 TYR A 108     -18.244   5.462 -28.351  1.00  9.97           C  
ATOM   1488  CZ  TYR A 108     -18.122   5.424 -26.994  1.00  9.97           C  
ATOM   1489  OH  TYR A 108     -18.145   6.594 -26.273  1.00  9.97           O  
ATOM   1490  H   TYR A 108     -20.440   2.241 -29.569  1.00  9.97           H  
ATOM   1491  HA  TYR A 108     -18.113   2.927 -31.093  1.00  9.97           H  
ATOM   1492 1HB  TYR A 108     -18.497   1.039 -28.738  1.00  9.97           H  
ATOM   1493 2HB  TYR A 108     -16.925   1.536 -29.362  1.00  9.97           H  
ATOM   1494  HD1 TYR A 108     -17.829   2.096 -26.601  1.00  9.97           H  
ATOM   1495  HD2 TYR A 108     -18.295   4.326 -30.155  1.00  9.97           H  
ATOM   1496  HE1 TYR A 108     -17.885   4.163 -25.265  1.00  9.97           H  
ATOM   1497  HE2 TYR A 108     -18.366   6.416 -28.863  1.00  9.97           H  
ATOM   1498  HH  TYR A 108     -17.981   6.402 -25.342  1.00  9.97           H  
ATOM   1499  N   HIS A 109     -19.133  -0.193 -31.430  1.00 10.11           N  
ATOM   1500  CA  HIS A 109     -18.960  -1.304 -32.357  1.00 10.11           C  
ATOM   1501  C   HIS A 109     -19.649  -1.096 -33.711  1.00 10.11           C  
ATOM   1502  O   HIS A 109     -19.234  -1.668 -34.725  1.00 10.11           O  
ATOM   1503  CB  HIS A 109     -19.232  -2.655 -31.706  1.00 10.11           C  
ATOM   1504  CG  HIS A 109     -18.012  -3.050 -30.910  1.00 10.11           C  
ATOM   1505  ND1 HIS A 109     -17.836  -4.286 -30.351  1.00 10.11           N  
ATOM   1506  CD2 HIS A 109     -16.888  -2.342 -30.623  1.00 10.11           C  
ATOM   1507  CE1 HIS A 109     -16.648  -4.327 -29.757  1.00 10.11           C  
ATOM   1508  NE2 HIS A 109     -16.058  -3.163 -29.902  1.00 10.11           N  
ATOM   1509  H   HIS A 109     -19.828  -0.218 -30.675  1.00 10.11           H  
ATOM   1510  HA  HIS A 109     -17.903  -1.348 -32.583  1.00 10.11           H  
ATOM   1511 1HB  HIS A 109     -20.097  -2.589 -31.034  1.00 10.11           H  
ATOM   1512 2HB  HIS A 109     -19.442  -3.415 -32.459  1.00 10.11           H  
ATOM   1513  HD1 HIS A 109     -18.494  -5.074 -30.353  1.00 10.11           H  
ATOM   1514  HD2 HIS A 109     -16.572  -1.330 -30.864  1.00 10.11           H  
ATOM   1515  HE1 HIS A 109     -16.313  -5.224 -29.256  1.00 10.11           H  
ATOM   1516  N   SER A 110     -20.638  -0.211 -33.772  1.00 10.29           N  
ATOM   1517  CA  SER A 110     -21.235   0.105 -35.054  1.00 10.29           C  
ATOM   1518  C   SER A 110     -20.146   0.768 -35.885  1.00 10.29           C  
ATOM   1519  O   SER A 110     -20.010   0.520 -37.090  1.00 10.29           O  
ATOM   1520  CB  SER A 110     -22.428   1.019 -34.891  1.00 10.29           C  
ATOM   1521  OG  SER A 110     -23.460   0.374 -34.184  1.00 10.29           O  
ATOM   1522  H   SER A 110     -21.003   0.220 -32.929  1.00 10.29           H  
ATOM   1523  HA  SER A 110     -21.542  -0.808 -35.545  1.00 10.29           H  
ATOM   1524 1HB  SER A 110     -22.123   1.914 -34.360  1.00 10.29           H  
ATOM   1525 2HB  SER A 110     -22.788   1.325 -35.871  1.00 10.29           H  
ATOM   1526  HG  SER A 110     -23.060   0.104 -33.324  1.00 10.29           H  
ATOM   1527  N   SER A 111     -19.350   1.604 -35.206  1.00 10.49           N  
ATOM   1528  CA  SER A 111     -18.239   2.288 -35.824  1.00 10.49           C  
ATOM   1529  C   SER A 111     -17.125   1.319 -36.219  1.00 10.49           C  
ATOM   1530  O   SER A 111     -16.640   1.402 -37.338  1.00 10.49           O  
ATOM   1531  CB  SER A 111     -17.691   3.340 -34.880  1.00 10.49           C  
ATOM   1532  OG  SER A 111     -18.650   4.337 -34.635  1.00 10.49           O  
ATOM   1533  H   SER A 111     -19.549   1.792 -34.225  1.00 10.49           H  
ATOM   1534  HA  SER A 111     -18.601   2.782 -36.725  1.00 10.49           H  
ATOM   1535 1HB  SER A 111     -17.399   2.883 -33.945  1.00 10.49           H  
ATOM   1536 2HB  SER A 111     -16.798   3.786 -35.316  1.00 10.49           H  
ATOM   1537  HG  SER A 111     -19.329   3.907 -34.068  1.00 10.49           H  
ATOM   1538  N   VAL A 112     -16.755   0.350 -35.363  1.00 10.71           N  
ATOM   1539  CA  VAL A 112     -15.635  -0.523 -35.753  1.00 10.71           C  
ATOM   1540  C   VAL A 112     -16.006  -1.367 -36.970  1.00 10.71           C  
ATOM   1541  O   VAL A 112     -15.158  -1.703 -37.795  1.00 10.71           O  
ATOM   1542  CB  VAL A 112     -15.172  -1.470 -34.622  1.00 10.71           C  
ATOM   1543  CG1 VAL A 112     -16.049  -2.694 -34.474  1.00 10.71           C  
ATOM   1544  CG2 VAL A 112     -13.734  -1.854 -34.874  1.00 10.71           C  
ATOM   1545  H   VAL A 112     -17.178   0.293 -34.436  1.00 10.71           H  
ATOM   1546  HA  VAL A 112     -14.788   0.112 -36.013  1.00 10.71           H  
ATOM   1547  HB  VAL A 112     -15.267  -0.949 -33.696  1.00 10.71           H  
ATOM   1548 1HG1 VAL A 112     -15.687  -3.291 -33.637  1.00 10.71           H  
ATOM   1549 2HG1 VAL A 112     -17.041  -2.415 -34.291  1.00 10.71           H  
ATOM   1550 3HG1 VAL A 112     -16.009  -3.292 -35.382  1.00 10.71           H  
ATOM   1551 1HG2 VAL A 112     -13.382  -2.488 -34.062  1.00 10.71           H  
ATOM   1552 2HG2 VAL A 112     -13.664  -2.394 -35.819  1.00 10.71           H  
ATOM   1553 3HG2 VAL A 112     -13.122  -0.952 -34.924  1.00 10.71           H  
ATOM   1554  N   GLN A 113     -17.300  -1.681 -37.108  1.00 10.92           N  
ATOM   1555  CA  GLN A 113     -17.794  -2.424 -38.258  1.00 10.92           C  
ATOM   1556  C   GLN A 113     -18.066  -1.536 -39.485  1.00 10.92           C  
ATOM   1557  O   GLN A 113     -18.692  -1.986 -40.449  1.00 10.92           O  
ATOM   1558  CB  GLN A 113     -19.066  -3.208 -37.922  1.00 10.92           C  
ATOM   1559  CG  GLN A 113     -19.517  -4.016 -39.115  1.00 10.92           C  
ATOM   1560  CD  GLN A 113     -20.748  -4.916 -38.970  1.00 10.92           C  
ATOM   1561  OE1 GLN A 113     -21.022  -5.682 -38.019  1.00 10.92           O  
ATOM   1562  NE2 GLN A 113     -21.528  -4.817 -40.017  1.00 10.92           N  
ATOM   1563  H   GLN A 113     -17.961  -1.418 -36.377  1.00 10.92           H  
ATOM   1564  HA  GLN A 113     -17.026  -3.145 -38.540  1.00 10.92           H  
ATOM   1565 1HB  GLN A 113     -18.877  -3.878 -37.082  1.00 10.92           H  
ATOM   1566 2HB  GLN A 113     -19.855  -2.511 -37.627  1.00 10.92           H  
ATOM   1567 1HG  GLN A 113     -19.757  -3.314 -39.902  1.00 10.92           H  
ATOM   1568 2HG  GLN A 113     -18.678  -4.620 -39.423  1.00 10.92           H  
ATOM   1569 1HE2 GLN A 113     -22.347  -5.365 -40.103  1.00 10.92           H  
ATOM   1570 2HE2 GLN A 113     -21.280  -4.200 -40.762  1.00 10.92           H  
ATOM   1571  N   SER A 114     -17.558  -0.305 -39.485  1.00 11.11           N  
ATOM   1572  CA  SER A 114     -17.754   0.630 -40.582  1.00 11.11           C  
ATOM   1573  C   SER A 114     -16.404   1.014 -41.230  1.00 11.11           C  
ATOM   1574  O   SER A 114     -15.844   2.072 -40.923  1.00 11.11           O  
ATOM   1575  CB  SER A 114     -18.454   1.878 -40.073  1.00 11.11           C  
ATOM   1576  OG  SER A 114     -19.755   1.589 -39.585  1.00 11.11           O  
ATOM   1577  H   SER A 114     -17.056   0.031 -38.665  1.00 11.11           H  
ATOM   1578  HA  SER A 114     -18.417   0.172 -41.304  1.00 11.11           H  
ATOM   1579 1HB  SER A 114     -17.863   2.338 -39.291  1.00 11.11           H  
ATOM   1580 2HB  SER A 114     -18.525   2.594 -40.887  1.00 11.11           H  
ATOM   1581  HG  SER A 114     -19.653   1.181 -38.684  1.00 11.11           H  
ATOM   1582  N   PRO A 115     -15.878   0.186 -42.154  1.00 11.27           N  
ATOM   1583  CA  PRO A 115     -14.553   0.278 -42.716  1.00 11.27           C  
ATOM   1584  C   PRO A 115     -14.441   1.541 -43.525  1.00 11.27           C  
ATOM   1585  O   PRO A 115     -15.452   2.113 -43.934  1.00 11.27           O  
ATOM   1586  CB  PRO A 115     -14.440  -0.983 -43.577  1.00 11.27           C  
ATOM   1587  CG  PRO A 115     -15.857  -1.328 -43.940  1.00 11.27           C  
ATOM   1588  CD  PRO A 115     -16.690  -0.905 -42.750  1.00 11.27           C  
ATOM   1589  HA  PRO A 115     -13.810   0.270 -41.900  1.00 11.27           H  
ATOM   1590 1HB  PRO A 115     -13.815  -0.777 -44.459  1.00 11.27           H  
ATOM   1591 2HB  PRO A 115     -13.942  -1.782 -43.009  1.00 11.27           H  
ATOM   1592 1HG  PRO A 115     -16.144  -0.805 -44.864  1.00 11.27           H  
ATOM   1593 2HG  PRO A 115     -15.942  -2.407 -44.148  1.00 11.27           H  
ATOM   1594 1HD  PRO A 115     -17.650  -0.548 -43.134  1.00 11.27           H  
ATOM   1595 2HD  PRO A 115     -16.793  -1.743 -42.052  1.00 11.27           H  
ATOM   1596  N   SER A 116     -13.204   1.985 -43.708  1.00 11.44           N  
ATOM   1597  CA  SER A 116     -12.808   3.213 -44.407  1.00 11.44           C  
ATOM   1598  C   SER A 116     -12.899   4.430 -43.474  1.00 11.44           C  
ATOM   1599  O   SER A 116     -12.410   5.506 -43.813  1.00 11.44           O  
ATOM   1600  CB  SER A 116     -13.626   3.453 -45.675  1.00 11.44           C  
ATOM   1601  OG  SER A 116     -14.831   4.110 -45.414  1.00 11.44           O  
ATOM   1602  H   SER A 116     -12.455   1.418 -43.334  1.00 11.44           H  
ATOM   1603  HA  SER A 116     -11.767   3.108 -44.713  1.00 11.44           H  
ATOM   1604 1HB  SER A 116     -13.036   4.045 -46.374  1.00 11.44           H  
ATOM   1605 2HB  SER A 116     -13.832   2.498 -46.157  1.00 11.44           H  
ATOM   1606  HG  SER A 116     -15.311   3.528 -44.812  1.00 11.44           H  
ATOM   1607  N   LYS A 117     -13.438   4.235 -42.258  1.00 11.65           N  
ATOM   1608  CA  LYS A 117     -13.458   5.271 -41.225  1.00 11.65           C  
ATOM   1609  C   LYS A 117     -12.397   4.945 -40.156  1.00 11.65           C  
ATOM   1610  O   LYS A 117     -12.369   5.550 -39.062  1.00 11.65           O  
ATOM   1611  CB  LYS A 117     -14.851   5.373 -40.605  1.00 11.65           C  
ATOM   1612  CG  LYS A 117     -15.938   5.799 -41.583  1.00 11.65           C  
ATOM   1613  CD  LYS A 117     -17.286   5.975 -40.888  1.00 11.65           C  
ATOM   1614  CE  LYS A 117     -18.360   6.433 -41.873  1.00 11.65           C  
ATOM   1615  NZ  LYS A 117     -19.686   6.643 -41.214  1.00 11.65           N  
ATOM   1616  H   LYS A 117     -13.900   3.352 -42.031  1.00 11.65           H  
ATOM   1617  HA  LYS A 117     -13.202   6.230 -41.676  1.00 11.65           H  
ATOM   1618 1HB  LYS A 117     -15.139   4.411 -40.205  1.00 11.65           H  
ATOM   1619 2HB  LYS A 117     -14.839   6.080 -39.781  1.00 11.65           H  
ATOM   1620 1HG  LYS A 117     -15.651   6.732 -42.066  1.00 11.65           H  
ATOM   1621 2HG  LYS A 117     -16.038   5.026 -42.352  1.00 11.65           H  
ATOM   1622 1HD  LYS A 117     -17.585   5.022 -40.445  1.00 11.65           H  
ATOM   1623 2HD  LYS A 117     -17.191   6.712 -40.090  1.00 11.65           H  
ATOM   1624 1HE  LYS A 117     -18.042   7.369 -42.330  1.00 11.65           H  
ATOM   1625 2HE  LYS A 117     -18.468   5.678 -42.652  1.00 11.65           H  
ATOM   1626 1HZ  LYS A 117     -20.358   6.946 -41.905  1.00 11.65           H  
ATOM   1627 2HZ  LYS A 117     -20.007   5.783 -40.793  1.00 11.65           H  
ATOM   1628 3HZ  LYS A 117     -19.597   7.351 -40.499  1.00 11.65           H  
ATOM   1629  N   GLY A 118     -11.538   3.973 -40.500  1.00 11.87           N  
ATOM   1630  CA  GLY A 118     -10.536   3.452 -39.591  1.00 11.87           C  
ATOM   1631  C   GLY A 118      -9.403   4.420 -39.342  1.00 11.87           C  
ATOM   1632  O   GLY A 118      -9.322   5.455 -39.994  1.00 11.87           O  
ATOM   1633  H   GLY A 118     -11.622   3.576 -41.423  1.00 11.87           H  
ATOM   1634 1HA  GLY A 118     -11.024   3.244 -38.662  1.00 11.87           H  
ATOM   1635 2HA  GLY A 118     -10.153   2.508 -39.982  1.00 11.87           H  
ATOM   1636  N   PRO A 119      -8.473   4.065 -38.447  1.00 12.09           N  
ATOM   1637  CA  PRO A 119      -7.397   4.896 -37.943  1.00 12.09           C  
ATOM   1638  C   PRO A 119      -6.604   5.640 -39.006  1.00 12.09           C  
ATOM   1639  O   PRO A 119      -6.586   6.876 -39.021  1.00 12.09           O  
ATOM   1640  CB  PRO A 119      -6.512   3.860 -37.235  1.00 12.09           C  
ATOM   1641  CG  PRO A 119      -7.476   2.798 -36.787  1.00 12.09           C  
ATOM   1642  CD  PRO A 119      -8.423   2.667 -37.951  1.00 12.09           C  
ATOM   1643  HA  PRO A 119      -7.814   5.608 -37.214  1.00 12.09           H  
ATOM   1644 1HB  PRO A 119      -5.731   3.483 -37.908  1.00 12.09           H  
ATOM   1645 2HB  PRO A 119      -5.990   4.332 -36.386  1.00 12.09           H  
ATOM   1646 1HG  PRO A 119      -6.931   1.866 -36.569  1.00 12.09           H  
ATOM   1647 2HG  PRO A 119      -7.975   3.094 -35.850  1.00 12.09           H  
ATOM   1648 1HD  PRO A 119      -7.990   2.010 -38.719  1.00 12.09           H  
ATOM   1649 2HD  PRO A 119      -9.369   2.299 -37.602  1.00 12.09           H  
ATOM   1650  N   GLY A 120      -5.955   4.914 -39.912  1.00 12.23           N  
ATOM   1651  CA  GLY A 120      -5.122   5.610 -40.872  1.00 12.23           C  
ATOM   1652  C   GLY A 120      -4.240   6.545 -40.041  1.00 12.23           C  
ATOM   1653  O   GLY A 120      -3.771   6.138 -38.977  1.00 12.23           O  
ATOM   1654  H   GLY A 120      -6.006   3.906 -39.920  1.00 12.23           H  
ATOM   1655 1HA  GLY A 120      -4.512   4.899 -41.431  1.00 12.23           H  
ATOM   1656 2HA  GLY A 120      -5.757   6.146 -41.570  1.00 12.23           H  
ATOM   1657  N   PRO A 121      -3.951   7.764 -40.515  1.00 12.24           N  
ATOM   1658  CA  PRO A 121      -3.238   8.808 -39.807  1.00 12.24           C  
ATOM   1659  C   PRO A 121      -4.149   9.761 -39.009  1.00 12.24           C  
ATOM   1660  O   PRO A 121      -3.660  10.742 -38.445  1.00 12.24           O  
ATOM   1661  CB  PRO A 121      -2.564   9.540 -40.966  1.00 12.24           C  
ATOM   1662  CG  PRO A 121      -3.592   9.470 -42.081  1.00 12.24           C  
ATOM   1663  CD  PRO A 121      -4.267   8.105 -41.917  1.00 12.24           C  
ATOM   1664  HA  PRO A 121      -2.489   8.347 -39.144  1.00 12.24           H  
ATOM   1665 1HB  PRO A 121      -2.326  10.571 -40.668  1.00 12.24           H  
ATOM   1666 2HB  PRO A 121      -1.612   9.050 -41.222  1.00 12.24           H  
ATOM   1667 1HG  PRO A 121      -4.303  10.303 -41.980  1.00 12.24           H  
ATOM   1668 2HG  PRO A 121      -3.100   9.590 -43.058  1.00 12.24           H  
ATOM   1669 1HD  PRO A 121      -5.351   8.238 -42.054  1.00 12.24           H  
ATOM   1670 2HD  PRO A 121      -3.835   7.368 -42.610  1.00 12.24           H  
ATOM   1671  N   GLY A 122      -5.476   9.565 -39.064  1.00 12.10           N  
ATOM   1672  CA  GLY A 122      -6.375  10.586 -38.506  1.00 12.10           C  
ATOM   1673  C   GLY A 122      -7.883  10.254 -38.514  1.00 12.10           C  
ATOM   1674  O   GLY A 122      -8.704  11.175 -38.533  1.00 12.10           O  
ATOM   1675  H   GLY A 122      -5.863   8.710 -39.458  1.00 12.10           H  
ATOM   1676 1HA  GLY A 122      -6.069  10.789 -37.481  1.00 12.10           H  
ATOM   1677 2HA  GLY A 122      -6.220  11.514 -39.055  1.00 12.10           H  
ATOM   1678  N   GLY A 123      -8.247   8.975 -38.538  1.00 11.83           N  
ATOM   1679  CA  GLY A 123      -9.644   8.554 -38.666  1.00 11.83           C  
ATOM   1680  C   GLY A 123     -10.406   8.538 -37.353  1.00 11.83           C  
ATOM   1681  O   GLY A 123     -10.027   9.230 -36.406  1.00 11.83           O  
ATOM   1682  H   GLY A 123      -7.544   8.253 -38.500  1.00 11.83           H  
ATOM   1683 1HA  GLY A 123     -10.151   9.215 -39.367  1.00 11.83           H  
ATOM   1684 2HA  GLY A 123      -9.674   7.567 -39.103  1.00 11.83           H  
ATOM   1685  N   SER A 124     -11.510   7.780 -37.305  1.00 11.50           N  
ATOM   1686  CA  SER A 124     -12.366   7.818 -36.131  1.00 11.50           C  
ATOM   1687  C   SER A 124     -12.392   6.560 -35.279  1.00 11.50           C  
ATOM   1688  O   SER A 124     -12.710   6.643 -34.094  1.00 11.50           O  
ATOM   1689  CB  SER A 124     -13.779   8.128 -36.567  1.00 11.50           C  
ATOM   1690  OG  SER A 124     -14.288   7.111 -37.391  1.00 11.50           O  
ATOM   1691  H   SER A 124     -11.768   7.178 -38.088  1.00 11.50           H  
ATOM   1692  HA  SER A 124     -12.021   8.631 -35.499  1.00 11.50           H  
ATOM   1693 1HB  SER A 124     -14.416   8.250 -35.691  1.00 11.50           H  
ATOM   1694 2HB  SER A 124     -13.783   9.071 -37.110  1.00 11.50           H  
ATOM   1695  HG  SER A 124     -13.532   6.788 -37.924  1.00 11.50           H  
ATOM   1696  N   PHE A 125     -12.022   5.392 -35.813  1.00 11.20           N  
ATOM   1697  CA  PHE A 125     -12.148   4.205 -34.954  1.00 11.20           C  
ATOM   1698  C   PHE A 125     -11.329   4.343 -33.693  1.00 11.20           C  
ATOM   1699  O   PHE A 125     -11.786   4.071 -32.593  1.00 11.20           O  
ATOM   1700  CB  PHE A 125     -11.594   2.930 -35.573  1.00 11.20           C  
ATOM   1701  CG  PHE A 125     -12.348   2.301 -36.644  1.00 11.20           C  
ATOM   1702  CD1 PHE A 125     -13.439   2.895 -37.214  1.00 11.20           C  
ATOM   1703  CD2 PHE A 125     -11.934   1.062 -37.109  1.00 11.20           C  
ATOM   1704  CE1 PHE A 125     -14.088   2.270 -38.243  1.00 11.20           C  
ATOM   1705  CE2 PHE A 125     -12.591   0.440 -38.130  1.00 11.20           C  
ATOM   1706  CZ  PHE A 125     -13.667   1.045 -38.698  1.00 11.20           C  
ATOM   1707  H   PHE A 125     -11.773   5.333 -36.802  1.00 11.20           H  
ATOM   1708  HA  PHE A 125     -13.199   4.072 -34.693  1.00 11.20           H  
ATOM   1709 1HB  PHE A 125     -10.613   3.156 -35.949  1.00 11.20           H  
ATOM   1710 2HB  PHE A 125     -11.452   2.191 -34.791  1.00 11.20           H  
ATOM   1711  HD1 PHE A 125     -13.780   3.870 -36.859  1.00 11.20           H  
ATOM   1712  HD2 PHE A 125     -11.066   0.584 -36.649  1.00 11.20           H  
ATOM   1713  HE1 PHE A 125     -14.954   2.737 -38.696  1.00 11.20           H  
ATOM   1714  HE2 PHE A 125     -12.265  -0.536 -38.486  1.00 11.20           H  
ATOM   1715  HZ  PHE A 125     -14.199   0.554 -39.502  1.00 11.20           H  
ATOM   1716  N   ASP A 126     -10.126   4.865 -33.816  1.00 11.00           N  
ATOM   1717  CA  ASP A 126      -9.239   4.899 -32.670  1.00 11.00           C  
ATOM   1718  C   ASP A 126      -9.723   5.844 -31.562  1.00 11.00           C  
ATOM   1719  O   ASP A 126      -9.148   5.870 -30.473  1.00 11.00           O  
ATOM   1720  CB  ASP A 126      -7.813   5.249 -33.099  1.00 11.00           C  
ATOM   1721  CG  ASP A 126      -6.714   4.684 -32.146  1.00 11.00           C  
ATOM   1722  OD1 ASP A 126      -6.664   3.457 -31.940  1.00 11.00           O  
ATOM   1723  OD2 ASP A 126      -5.917   5.461 -31.645  1.00 11.00           O  
ATOM   1724  H   ASP A 126      -9.800   5.171 -34.722  1.00 11.00           H  
ATOM   1725  HA  ASP A 126      -9.222   3.889 -32.268  1.00 11.00           H  
ATOM   1726 1HB  ASP A 126      -7.633   4.866 -34.104  1.00 11.00           H  
ATOM   1727 2HB  ASP A 126      -7.715   6.338 -33.146  1.00 11.00           H  
ATOM   1728  N   LYS A 127     -10.718   6.684 -31.873  1.00 10.90           N  
ATOM   1729  CA  LYS A 127     -11.244   7.661 -30.950  1.00 10.90           C  
ATOM   1730  C   LYS A 127     -12.480   7.146 -30.203  1.00 10.90           C  
ATOM   1731  O   LYS A 127     -12.917   7.775 -29.237  1.00 10.90           O  
ATOM   1732  CB  LYS A 127     -11.590   8.918 -31.751  1.00 10.90           C  
ATOM   1733  CG  LYS A 127     -10.364   9.557 -32.427  1.00 10.90           C  
ATOM   1734  CD  LYS A 127     -10.730  10.771 -33.280  1.00 10.90           C  
ATOM   1735  CE  LYS A 127      -9.494  11.350 -33.972  1.00 10.90           C  
ATOM   1736  NZ  LYS A 127      -9.841  12.458 -34.910  1.00 10.90           N  
ATOM   1737  H   LYS A 127     -11.180   6.618 -32.779  1.00 10.90           H  
ATOM   1738  HA  LYS A 127     -10.475   7.897 -30.215  1.00 10.90           H  
ATOM   1739 1HB  LYS A 127     -12.316   8.666 -32.524  1.00 10.90           H  
ATOM   1740 2HB  LYS A 127     -12.049   9.655 -31.094  1.00 10.90           H  
ATOM   1741 1HG  LYS A 127      -9.637   9.851 -31.671  1.00 10.90           H  
ATOM   1742 2HG  LYS A 127      -9.901   8.814 -33.080  1.00 10.90           H  
ATOM   1743 1HD  LYS A 127     -11.444  10.473 -34.046  1.00 10.90           H  
ATOM   1744 2HD  LYS A 127     -11.184  11.538 -32.658  1.00 10.90           H  
ATOM   1745 1HE  LYS A 127      -8.810  11.730 -33.216  1.00 10.90           H  
ATOM   1746 2HE  LYS A 127      -8.994  10.559 -34.529  1.00 10.90           H  
ATOM   1747 1HZ  LYS A 127      -8.999  12.805 -35.344  1.00 10.90           H  
ATOM   1748 2HZ  LYS A 127     -10.471  12.121 -35.635  1.00 10.90           H  
ATOM   1749 3HZ  LYS A 127     -10.289  13.200 -34.404  1.00 10.90           H  
ATOM   1750  N   VAL A 128     -13.088   6.050 -30.697  1.00 10.90           N  
ATOM   1751  CA  VAL A 128     -14.320   5.527 -30.092  1.00 10.90           C  
ATOM   1752  C   VAL A 128     -14.199   4.032 -29.755  1.00 10.90           C  
ATOM   1753  O   VAL A 128     -14.901   3.504 -28.899  1.00 10.90           O  
ATOM   1754  CB  VAL A 128     -15.516   5.780 -31.040  1.00 10.90           C  
ATOM   1755  CG1 VAL A 128     -15.680   7.271 -31.259  1.00 10.90           C  
ATOM   1756  CG2 VAL A 128     -15.352   5.046 -32.348  1.00 10.90           C  
ATOM   1757  H   VAL A 128     -12.669   5.553 -31.480  1.00 10.90           H  
ATOM   1758  HA  VAL A 128     -14.508   6.069 -29.167  1.00 10.90           H  
ATOM   1759  HB  VAL A 128     -16.390   5.450 -30.575  1.00 10.90           H  
ATOM   1760 1HG1 VAL A 128     -16.546   7.450 -31.893  1.00 10.90           H  
ATOM   1761 2HG1 VAL A 128     -15.823   7.765 -30.297  1.00 10.90           H  
ATOM   1762 3HG1 VAL A 128     -14.793   7.671 -31.746  1.00 10.90           H  
ATOM   1763 1HG2 VAL A 128     -16.214   5.246 -32.980  1.00 10.90           H  
ATOM   1764 2HG2 VAL A 128     -14.450   5.383 -32.848  1.00 10.90           H  
ATOM   1765 3HG2 VAL A 128     -15.296   3.990 -32.160  1.00 10.90           H  
ATOM   1766  N   VAL A 129     -13.338   3.353 -30.494  1.00 10.96           N  
ATOM   1767  CA  VAL A 129     -13.046   1.936 -30.366  1.00 10.96           C  
ATOM   1768  C   VAL A 129     -11.550   1.715 -30.657  1.00 10.96           C  
ATOM   1769  O   VAL A 129     -11.215   1.271 -31.755  1.00 10.96           O  
ATOM   1770  CB  VAL A 129     -13.910   1.104 -31.329  1.00 10.96           C  
ATOM   1771  CG1 VAL A 129     -13.614   1.490 -32.776  1.00 10.96           C  
ATOM   1772  CG2 VAL A 129     -13.627  -0.362 -31.088  1.00 10.96           C  
ATOM   1773  H   VAL A 129     -12.826   3.848 -31.204  1.00 10.96           H  
ATOM   1774  HA  VAL A 129     -13.284   1.614 -29.354  1.00 10.96           H  
ATOM   1775  HB  VAL A 129     -14.966   1.314 -31.139  1.00 10.96           H  
ATOM   1776 1HG1 VAL A 129     -14.222   0.939 -33.448  1.00 10.96           H  
ATOM   1777 2HG1 VAL A 129     -13.810   2.533 -32.917  1.00 10.96           H  
ATOM   1778 3HG1 VAL A 129     -12.574   1.292 -32.989  1.00 10.96           H  
ATOM   1779 1HG2 VAL A 129     -14.230  -0.972 -31.737  1.00 10.96           H  
ATOM   1780 2HG2 VAL A 129     -12.570  -0.559 -31.284  1.00 10.96           H  
ATOM   1781 3HG2 VAL A 129     -13.857  -0.612 -30.051  1.00 10.96           H  
ATOM   1782  N   PRO A 130     -10.640   1.996 -29.704  1.00 11.08           N  
ATOM   1783  CA  PRO A 130      -9.188   1.967 -29.871  1.00 11.08           C  
ATOM   1784  C   PRO A 130      -8.683   0.687 -30.514  1.00 11.08           C  
ATOM   1785  O   PRO A 130      -9.115  -0.418 -30.181  1.00 11.08           O  
ATOM   1786  CB  PRO A 130      -8.703   2.093 -28.430  1.00 11.08           C  
ATOM   1787  CG  PRO A 130      -9.769   2.922 -27.767  1.00 11.08           C  
ATOM   1788  CD  PRO A 130     -11.083   2.463 -28.385  1.00 11.08           C  
ATOM   1789  HA  PRO A 130      -8.857   2.841 -30.435  1.00 11.08           H  
ATOM   1790 1HB  PRO A 130      -8.565   1.101 -27.988  1.00 11.08           H  
ATOM   1791 2HB  PRO A 130      -7.717   2.584 -28.415  1.00 11.08           H  
ATOM   1792 1HG  PRO A 130      -9.726   2.776 -26.678  1.00 11.08           H  
ATOM   1793 2HG  PRO A 130      -9.574   3.994 -27.956  1.00 11.08           H  
ATOM   1794 1HD  PRO A 130     -11.576   1.677 -27.826  1.00 11.08           H  
ATOM   1795 2HD  PRO A 130     -11.711   3.351 -28.474  1.00 11.08           H  
ATOM   1796  N   SER A 131      -7.748   0.879 -31.449  1.00 11.25           N  
ATOM   1797  CA  SER A 131      -7.153  -0.159 -32.287  1.00 11.25           C  
ATOM   1798  C   SER A 131      -5.676  -0.380 -31.999  1.00 11.25           C  
ATOM   1799  O   SER A 131      -4.940  -0.914 -32.831  1.00 11.25           O  
ATOM   1800  CB  SER A 131      -7.300   0.252 -33.730  1.00 11.25           C  
ATOM   1801  OG  SER A 131      -6.640   1.482 -33.966  1.00 11.25           O  
ATOM   1802  H   SER A 131      -7.439   1.845 -31.633  1.00 11.25           H  
ATOM   1803  HA  SER A 131      -7.687  -1.095 -32.110  1.00 11.25           H  
ATOM   1804 1HB  SER A 131      -6.891  -0.518 -34.380  1.00 11.25           H  
ATOM   1805 2HB  SER A 131      -8.359   0.357 -33.963  1.00 11.25           H  
ATOM   1806  HG  SER A 131      -6.777   2.061 -33.164  1.00 11.25           H  
ATOM   1807  N   ARG A 132      -5.239   0.078 -30.844  1.00 11.47           N  
ATOM   1808  CA  ARG A 132      -3.836   0.025 -30.470  1.00 11.47           C  
ATOM   1809  C   ARG A 132      -3.318  -1.402 -30.346  1.00 11.47           C  
ATOM   1810  O   ARG A 132      -4.058  -2.332 -30.025  1.00 11.47           O  
ATOM   1811  CB  ARG A 132      -3.620   0.736 -29.150  1.00 11.47           C  
ATOM   1812  CG  ARG A 132      -4.083   2.179 -29.144  1.00 11.47           C  
ATOM   1813  CD  ARG A 132      -3.287   3.030 -30.052  1.00 11.47           C  
ATOM   1814  NE  ARG A 132      -3.801   4.379 -30.091  1.00 11.47           N  
ATOM   1815  CZ  ARG A 132      -3.411   5.405 -29.334  1.00 11.47           C  
ATOM   1816  NH1 ARG A 132      -2.449   5.287 -28.438  1.00 11.47           N  
ATOM   1817  NH2 ARG A 132      -4.033   6.537 -29.529  1.00 11.47           N  
ATOM   1818  H   ARG A 132      -5.907   0.491 -30.211  1.00 11.47           H  
ATOM   1819  HA  ARG A 132      -3.260   0.538 -31.241  1.00 11.47           H  
ATOM   1820 1HB  ARG A 132      -4.137   0.211 -28.374  1.00 11.47           H  
ATOM   1821 2HB  ARG A 132      -2.559   0.723 -28.895  1.00 11.47           H  
ATOM   1822 1HG  ARG A 132      -5.125   2.221 -29.480  1.00 11.47           H  
ATOM   1823 2HG  ARG A 132      -4.012   2.586 -28.136  1.00 11.47           H  
ATOM   1824 1HD  ARG A 132      -2.254   3.065 -29.717  1.00 11.47           H  
ATOM   1825 2HD  ARG A 132      -3.334   2.622 -31.063  1.00 11.47           H  
ATOM   1826  HE  ARG A 132      -4.572   4.587 -30.753  1.00 11.47           H  
ATOM   1827 1HH1 ARG A 132      -1.986   4.400 -28.310  1.00 11.47           H  
ATOM   1828 2HH1 ARG A 132      -2.178   6.085 -27.882  1.00 11.47           H  
ATOM   1829 1HH2 ARG A 132      -4.780   6.532 -30.248  1.00 11.47           H  
ATOM   1830 2HH2 ARG A 132      -3.799   7.361 -29.000  1.00 11.47           H  
ATOM   1831  N   GLY A 133      -2.024  -1.558 -30.588  1.00 11.72           N  
ATOM   1832  CA  GLY A 133      -1.382  -2.855 -30.438  1.00 11.72           C  
ATOM   1833  C   GLY A 133       0.078  -2.917 -30.922  1.00 11.72           C  
ATOM   1834  O   GLY A 133       0.394  -3.732 -31.784  1.00 11.72           O  
ATOM   1835  H   GLY A 133      -1.485  -0.763 -30.887  1.00 11.72           H  
ATOM   1836 1HA  GLY A 133      -1.446  -3.168 -29.403  1.00 11.72           H  
ATOM   1837 2HA  GLY A 133      -1.963  -3.589 -30.996  1.00 11.72           H  
ATOM   1838  N   PRO A 134       0.993  -2.067 -30.388  1.00 11.97           N  
ATOM   1839  CA  PRO A 134       2.429  -2.052 -30.655  1.00 11.97           C  
ATOM   1840  C   PRO A 134       3.151  -3.293 -30.112  1.00 11.97           C  
ATOM   1841  O   PRO A 134       4.299  -3.556 -30.473  1.00 11.97           O  
ATOM   1842  CB  PRO A 134       2.899  -0.779 -29.942  1.00 11.97           C  
ATOM   1843  CG  PRO A 134       1.885  -0.542 -28.866  1.00 11.97           C  
ATOM   1844  CD  PRO A 134       0.574  -0.988 -29.465  1.00 11.97           C  
ATOM   1845  HA  PRO A 134       2.586  -1.968 -31.739  1.00 11.97           H  
ATOM   1846 1HB  PRO A 134       3.912  -0.932 -29.544  1.00 11.97           H  
ATOM   1847 2HB  PRO A 134       2.960   0.051 -30.662  1.00 11.97           H  
ATOM   1848 1HG  PRO A 134       2.167  -1.112 -27.976  1.00 11.97           H  
ATOM   1849 2HG  PRO A 134       1.878   0.517 -28.572  1.00 11.97           H  
ATOM   1850 1HD  PRO A 134      -0.084  -1.339 -28.692  1.00 11.97           H  
ATOM   1851 2HD  PRO A 134       0.158  -0.140 -30.020  1.00 11.97           H  
ATOM   1852  N   GLY A 135       2.488  -4.043 -29.234  1.00 12.17           N  
ATOM   1853  CA  GLY A 135       3.089  -5.232 -28.652  1.00 12.17           C  
ATOM   1854  C   GLY A 135       2.099  -5.975 -27.745  1.00 12.17           C  
ATOM   1855  O   GLY A 135       0.936  -5.574 -27.622  1.00 12.17           O  
ATOM   1856  H   GLY A 135       1.555  -3.790 -28.965  1.00 12.17           H  
ATOM   1857 1HA  GLY A 135       3.412  -5.879 -29.466  1.00 12.17           H  
ATOM   1858 2HA  GLY A 135       3.974  -4.941 -28.087  1.00 12.17           H  
ATOM   1859  N   PRO A 136       2.540  -7.076 -27.117  1.00 12.25           N  
ATOM   1860  CA  PRO A 136       1.738  -7.957 -26.291  1.00 12.25           C  
ATOM   1861  C   PRO A 136       1.006  -7.215 -25.194  1.00 12.25           C  
ATOM   1862  O   PRO A 136       1.576  -6.375 -24.504  1.00 12.25           O  
ATOM   1863  CB  PRO A 136       2.801  -8.890 -25.696  1.00 12.25           C  
ATOM   1864  CG  PRO A 136       3.904  -8.908 -26.727  1.00 12.25           C  
ATOM   1865  CD  PRO A 136       3.955  -7.489 -27.245  1.00 12.25           C  
ATOM   1866  HA  PRO A 136       1.035  -8.514 -26.926  1.00 12.25           H  
ATOM   1867 1HB  PRO A 136       3.134  -8.505 -24.720  1.00 12.25           H  
ATOM   1868 2HB  PRO A 136       2.369  -9.884 -25.516  1.00 12.25           H  
ATOM   1869 1HG  PRO A 136       4.851  -9.226 -26.263  1.00 12.25           H  
ATOM   1870 2HG  PRO A 136       3.674  -9.641 -27.515  1.00 12.25           H  
ATOM   1871 1HD  PRO A 136       4.601  -6.864 -26.612  1.00 12.25           H  
ATOM   1872 2HD  PRO A 136       4.288  -7.515 -28.286  1.00 12.25           H  
ATOM   1873  N   GLY A 137      -0.272  -7.537 -25.050  1.00 12.17           N  
ATOM   1874  CA  GLY A 137      -1.140  -6.958 -24.033  1.00 12.17           C  
ATOM   1875  C   GLY A 137      -1.790  -5.638 -24.454  1.00 12.17           C  
ATOM   1876  O   GLY A 137      -2.800  -5.229 -23.887  1.00 12.17           O  
ATOM   1877  H   GLY A 137      -0.661  -8.234 -25.669  1.00 12.17           H  
ATOM   1878 1HA  GLY A 137      -1.922  -7.675 -23.780  1.00 12.17           H  
ATOM   1879 2HA  GLY A 137      -0.561  -6.799 -23.125  1.00 12.17           H  
ATOM   1880  N   GLU A 138      -1.343  -5.030 -25.550  1.00 11.96           N  
ATOM   1881  CA  GLU A 138      -1.929  -3.740 -25.896  1.00 11.96           C  
ATOM   1882  C   GLU A 138      -3.203  -3.896 -26.718  1.00 11.96           C  
ATOM   1883  O   GLU A 138      -3.941  -2.944 -26.949  1.00 11.96           O  
ATOM   1884  CB  GLU A 138      -0.892  -2.871 -26.579  1.00 11.96           C  
ATOM   1885  CG  GLU A 138       0.298  -2.522 -25.678  1.00 11.96           C  
ATOM   1886  CD  GLU A 138      -0.072  -1.653 -24.493  1.00 11.96           C  
ATOM   1887  OE1 GLU A 138      -0.965  -0.851 -24.630  1.00 11.96           O  
ATOM   1888  OE2 GLU A 138       0.540  -1.787 -23.458  1.00 11.96           O  
ATOM   1889  H   GLU A 138      -0.548  -5.390 -26.087  1.00 11.96           H  
ATOM   1890  HA  GLU A 138      -2.199  -3.233 -24.971  1.00 11.96           H  
ATOM   1891 1HB  GLU A 138      -0.487  -3.397 -27.430  1.00 11.96           H  
ATOM   1892 2HB  GLU A 138      -1.360  -1.952 -26.924  1.00 11.96           H  
ATOM   1893 1HG  GLU A 138       0.733  -3.457 -25.311  1.00 11.96           H  
ATOM   1894 2HG  GLU A 138       1.050  -2.022 -26.260  1.00 11.96           H  
ATOM   1895  N   SER A 139      -3.546  -5.142 -27.014  1.00 11.69           N  
ATOM   1896  CA  SER A 139      -4.759  -5.488 -27.742  1.00 11.69           C  
ATOM   1897  C   SER A 139      -5.961  -5.373 -26.795  1.00 11.69           C  
ATOM   1898  O   SER A 139      -7.122  -5.529 -27.191  1.00 11.69           O  
ATOM   1899  CB  SER A 139      -4.645  -6.887 -28.317  1.00 11.69           C  
ATOM   1900  OG  SER A 139      -4.608  -7.853 -27.307  1.00 11.69           O  
ATOM   1901  H   SER A 139      -2.905  -5.875 -26.758  1.00 11.69           H  
ATOM   1902  HA  SER A 139      -4.892  -4.776 -28.562  1.00 11.69           H  
ATOM   1903 1HB  SER A 139      -5.481  -7.078 -28.976  1.00 11.69           H  
ATOM   1904 2HB  SER A 139      -3.737  -6.953 -28.916  1.00 11.69           H  
ATOM   1905  HG  SER A 139      -5.479  -7.840 -26.895  1.00 11.69           H  
ATOM   1906  N   LEU A 140      -5.658  -5.111 -25.516  1.00 11.40           N  
ATOM   1907  CA  LEU A 140      -6.616  -4.952 -24.442  1.00 11.40           C  
ATOM   1908  C   LEU A 140      -7.016  -3.469 -24.300  1.00 11.40           C  
ATOM   1909  O   LEU A 140      -7.771  -3.102 -23.400  1.00 11.40           O  
ATOM   1910  CB  LEU A 140      -5.956  -5.470 -23.172  1.00 11.40           C  
ATOM   1911  CG  LEU A 140      -5.515  -6.942 -23.288  1.00 11.40           C  
ATOM   1912  CD1 LEU A 140      -4.759  -7.339 -22.047  1.00 11.40           C  
ATOM   1913  CD2 LEU A 140      -6.739  -7.822 -23.543  1.00 11.40           C  
ATOM   1914  H   LEU A 140      -4.677  -5.027 -25.245  1.00 11.40           H  
ATOM   1915  HA  LEU A 140      -7.503  -5.541 -24.669  1.00 11.40           H  
ATOM   1916 1HB  LEU A 140      -5.086  -4.860 -22.947  1.00 11.40           H  
ATOM   1917 2HB  LEU A 140      -6.663  -5.386 -22.348  1.00 11.40           H  
ATOM   1918  HG  LEU A 140      -4.830  -7.046 -24.131  1.00 11.40           H  
ATOM   1919 1HD1 LEU A 140      -4.425  -8.368 -22.135  1.00 11.40           H  
ATOM   1920 2HD1 LEU A 140      -3.895  -6.690 -21.944  1.00 11.40           H  
ATOM   1921 3HD1 LEU A 140      -5.380  -7.235 -21.190  1.00 11.40           H  
ATOM   1922 1HD2 LEU A 140      -6.420  -8.861 -23.644  1.00 11.40           H  
ATOM   1923 2HD2 LEU A 140      -7.439  -7.745 -22.729  1.00 11.40           H  
ATOM   1924 3HD2 LEU A 140      -7.227  -7.501 -24.464  1.00 11.40           H  
ATOM   1925  N   ALA A 141      -6.508  -2.629 -25.220  1.00 11.18           N  
ATOM   1926  CA  ALA A 141      -6.760  -1.188 -25.324  1.00 11.18           C  
ATOM   1927  C   ALA A 141      -8.220  -0.672 -25.433  1.00 11.18           C  
ATOM   1928  O   ALA A 141      -8.483   0.398 -24.880  1.00 11.18           O  
ATOM   1929  CB  ALA A 141      -6.019  -0.638 -26.528  1.00 11.18           C  
ATOM   1930  H   ALA A 141      -5.851  -3.003 -25.907  1.00 11.18           H  
ATOM   1931  HA  ALA A 141      -6.337  -0.734 -24.427  1.00 11.18           H  
ATOM   1932 1HB  ALA A 141      -6.135   0.444 -26.563  1.00 11.18           H  
ATOM   1933 2HB  ALA A 141      -4.970  -0.877 -26.438  1.00 11.18           H  
ATOM   1934 3HB  ALA A 141      -6.413  -1.071 -27.444  1.00 11.18           H  
ATOM   1935  N   PRO A 142      -9.205  -1.313 -26.126  1.00 11.03           N  
ATOM   1936  CA  PRO A 142     -10.522  -0.724 -26.364  1.00 11.03           C  
ATOM   1937  C   PRO A 142     -11.484  -0.659 -25.181  1.00 11.03           C  
ATOM   1938  O   PRO A 142     -12.566  -1.243 -25.183  1.00 11.03           O  
ATOM   1939  CB  PRO A 142     -11.063  -1.589 -27.509  1.00 11.03           C  
ATOM   1940  CG  PRO A 142     -10.443  -2.932 -27.295  1.00 11.03           C  
ATOM   1941  CD  PRO A 142      -9.035  -2.641 -26.775  1.00 11.03           C  
ATOM   1942  HA  PRO A 142     -10.342   0.283 -26.721  1.00 11.03           H  
ATOM   1943 1HB  PRO A 142     -12.162  -1.618 -27.476  1.00 11.03           H  
ATOM   1944 2HB  PRO A 142     -10.786  -1.143 -28.477  1.00 11.03           H  
ATOM   1945 1HG  PRO A 142     -11.037  -3.517 -26.576  1.00 11.03           H  
ATOM   1946 2HG  PRO A 142     -10.436  -3.499 -28.238  1.00 11.03           H  
ATOM   1947 1HD  PRO A 142      -8.855  -3.427 -26.077  1.00 11.03           H  
ATOM   1948 2HD  PRO A 142      -8.296  -2.611 -27.592  1.00 11.03           H  
ATOM   1949  N   SER A 143     -11.106   0.181 -24.220  1.00 10.98           N  
ATOM   1950  CA  SER A 143     -11.835   0.478 -22.986  1.00 10.98           C  
ATOM   1951  C   SER A 143     -13.238   0.988 -23.229  1.00 10.98           C  
ATOM   1952  O   SER A 143     -14.190   0.641 -22.526  1.00 10.98           O  
ATOM   1953  CB  SER A 143     -11.122   1.589 -22.256  1.00 10.98           C  
ATOM   1954  OG  SER A 143      -9.897   1.187 -21.777  1.00 10.98           O  
ATOM   1955  H   SER A 143     -10.189   0.602 -24.337  1.00 10.98           H  
ATOM   1956  HA  SER A 143     -11.868  -0.422 -22.371  1.00 10.98           H  
ATOM   1957 1HB  SER A 143     -10.979   2.420 -22.945  1.00 10.98           H  
ATOM   1958 2HB  SER A 143     -11.740   1.955 -21.442  1.00 10.98           H  
ATOM   1959  HG  SER A 143     -10.083   0.896 -20.867  1.00 10.98           H  
ATOM   1960  N   PHE A 144     -13.372   1.776 -24.276  1.00 11.01           N  
ATOM   1961  CA  PHE A 144     -14.601   2.462 -24.608  1.00 11.01           C  
ATOM   1962  C   PHE A 144     -15.786   1.532 -24.772  1.00 11.01           C  
ATOM   1963  O   PHE A 144     -16.889   1.835 -24.316  1.00 11.01           O  
ATOM   1964  CB  PHE A 144     -14.384   3.147 -25.943  1.00 11.01           C  
ATOM   1965  CG  PHE A 144     -13.542   4.342 -25.939  1.00 11.01           C  
ATOM   1966  CD1 PHE A 144     -12.203   4.255 -25.644  1.00 11.01           C  
ATOM   1967  CD2 PHE A 144     -14.068   5.555 -26.304  1.00 11.01           C  
ATOM   1968  CE1 PHE A 144     -11.400   5.374 -25.699  1.00 11.01           C  
ATOM   1969  CE2 PHE A 144     -13.280   6.670 -26.369  1.00 11.01           C  
ATOM   1970  CZ  PHE A 144     -11.939   6.584 -26.066  1.00 11.01           C  
ATOM   1971  H   PHE A 144     -12.552   1.956 -24.836  1.00 11.01           H  
ATOM   1972  HA  PHE A 144     -14.823   3.188 -23.828  1.00 11.01           H  
ATOM   1973 1HB  PHE A 144     -13.950   2.435 -26.640  1.00 11.01           H  
ATOM   1974 2HB  PHE A 144     -15.324   3.428 -26.348  1.00 11.01           H  
ATOM   1975  HD1 PHE A 144     -11.782   3.290 -25.367  1.00 11.01           H  
ATOM   1976  HD2 PHE A 144     -15.128   5.622 -26.556  1.00 11.01           H  
ATOM   1977  HE1 PHE A 144     -10.341   5.300 -25.462  1.00 11.01           H  
ATOM   1978  HE2 PHE A 144     -13.714   7.629 -26.663  1.00 11.01           H  
ATOM   1979  HZ  PHE A 144     -11.313   7.472 -26.118  1.00 11.01           H  
ATOM   1980  N   ALA A 145     -15.571   0.397 -25.417  1.00 11.11           N  
ATOM   1981  CA  ALA A 145     -16.649  -0.540 -25.655  1.00 11.11           C  
ATOM   1982  C   ALA A 145     -16.888  -1.496 -24.497  1.00 11.11           C  
ATOM   1983  O   ALA A 145     -17.864  -2.240 -24.539  1.00 11.11           O  
ATOM   1984  CB  ALA A 145     -16.358  -1.345 -26.907  1.00 11.11           C  
ATOM   1985  H   ALA A 145     -14.639   0.177 -25.745  1.00 11.11           H  
ATOM   1986  HA  ALA A 145     -17.563   0.029 -25.805  1.00 11.11           H  
ATOM   1987 1HB  ALA A 145     -17.186  -2.024 -27.110  1.00 11.11           H  
ATOM   1988 2HB  ALA A 145     -16.230  -0.672 -27.757  1.00 11.11           H  
ATOM   1989 3HB  ALA A 145     -15.445  -1.923 -26.762  1.00 11.11           H  
ATOM   1990  N   VAL A 146     -16.016  -1.520 -23.480  1.00 11.24           N  
ATOM   1991  CA  VAL A 146     -16.181  -2.551 -22.461  1.00 11.24           C  
ATOM   1992  C   VAL A 146     -16.379  -2.049 -21.040  1.00 11.24           C  
ATOM   1993  O   VAL A 146     -17.096  -2.686 -20.277  1.00 11.24           O  
ATOM   1994  CB  VAL A 146     -14.974  -3.517 -22.501  1.00 11.24           C  
ATOM   1995  CG1 VAL A 146     -14.913  -4.189 -23.831  1.00 11.24           C  
ATOM   1996  CG2 VAL A 146     -13.686  -2.794 -22.275  1.00 11.24           C  
ATOM   1997  H   VAL A 146     -15.262  -0.844 -23.409  1.00 11.24           H  
ATOM   1998  HA  VAL A 146     -17.059  -3.138 -22.719  1.00 11.24           H  
ATOM   1999  HB  VAL A 146     -15.106  -4.284 -21.740  1.00 11.24           H  
ATOM   2000 1HG1 VAL A 146     -14.076  -4.862 -23.838  1.00 11.24           H  
ATOM   2001 2HG1 VAL A 146     -15.822  -4.738 -23.990  1.00 11.24           H  
ATOM   2002 3HG1 VAL A 146     -14.780  -3.451 -24.618  1.00 11.24           H  
ATOM   2003 1HG2 VAL A 146     -12.872  -3.514 -22.325  1.00 11.24           H  
ATOM   2004 2HG2 VAL A 146     -13.566  -2.051 -23.049  1.00 11.24           H  
ATOM   2005 3HG2 VAL A 146     -13.677  -2.316 -21.302  1.00 11.24           H  
ATOM   2006  N   GLY A 147     -15.788  -0.921 -20.651  1.00 11.36           N  
ATOM   2007  CA  GLY A 147     -15.976  -0.518 -19.263  1.00 11.36           C  
ATOM   2008  C   GLY A 147     -15.550  -1.697 -18.377  1.00 11.36           C  
ATOM   2009  O   GLY A 147     -14.460  -2.235 -18.573  1.00 11.36           O  
ATOM   2010  H   GLY A 147     -15.207  -0.382 -21.293  1.00 11.36           H  
ATOM   2011 1HA  GLY A 147     -15.346   0.347 -19.050  1.00 11.36           H  
ATOM   2012 2HA  GLY A 147     -17.000  -0.215 -19.103  1.00 11.36           H  
ATOM   2013  N   PRO A 148     -16.397  -2.188 -17.446  1.00 11.42           N  
ATOM   2014  CA  PRO A 148     -16.120  -3.285 -16.532  1.00 11.42           C  
ATOM   2015  C   PRO A 148     -16.209  -4.648 -17.232  1.00 11.42           C  
ATOM   2016  O   PRO A 148     -17.018  -5.512 -16.865  1.00 11.42           O  
ATOM   2017  CB  PRO A 148     -17.225  -3.108 -15.487  1.00 11.42           C  
ATOM   2018  CG  PRO A 148     -18.384  -2.554 -16.280  1.00 11.42           C  
ATOM   2019  CD  PRO A 148     -17.747  -1.639 -17.308  1.00 11.42           C  
ATOM   2020  HA  PRO A 148     -15.125  -3.140 -16.086  1.00 11.42           H  
ATOM   2021 1HB  PRO A 148     -17.455  -4.076 -15.020  1.00 11.42           H  
ATOM   2022 2HB  PRO A 148     -16.885  -2.434 -14.687  1.00 11.42           H  
ATOM   2023 1HG  PRO A 148     -18.947  -3.369 -16.752  1.00 11.42           H  
ATOM   2024 2HG  PRO A 148     -19.085  -2.023 -15.618  1.00 11.42           H  
ATOM   2025 1HD  PRO A 148     -18.281  -1.769 -18.245  1.00 11.42           H  
ATOM   2026 2HD  PRO A 148     -17.730  -0.597 -16.957  1.00 11.42           H  
ATOM   2027  N   GLY A 149     -15.372  -4.815 -18.250  1.00 11.37           N  
ATOM   2028  CA  GLY A 149     -15.233  -6.053 -18.994  1.00 11.37           C  
ATOM   2029  C   GLY A 149     -16.564  -6.581 -19.559  1.00 11.37           C  
ATOM   2030  O   GLY A 149     -17.280  -5.861 -20.262  1.00 11.37           O  
ATOM   2031  H   GLY A 149     -14.768  -4.030 -18.487  1.00 11.37           H  
ATOM   2032 1HA  GLY A 149     -14.572  -5.840 -19.834  1.00 11.37           H  
ATOM   2033 2HA  GLY A 149     -14.696  -6.776 -18.397  1.00 11.37           H  
ATOM   2034  N   PRO A 150     -16.948  -7.832 -19.216  1.00 11.18           N  
ATOM   2035  CA  PRO A 150     -18.122  -8.547 -19.681  1.00 11.18           C  
ATOM   2036  C   PRO A 150     -19.419  -7.871 -19.248  1.00 11.18           C  
ATOM   2037  O   PRO A 150     -20.496  -8.244 -19.706  1.00 11.18           O  
ATOM   2038  CB  PRO A 150     -17.956  -9.936 -19.050  1.00 11.18           C  
ATOM   2039  CG  PRO A 150     -17.118  -9.708 -17.829  1.00 11.18           C  
ATOM   2040  CD  PRO A 150     -16.177  -8.590 -18.197  1.00 11.18           C  
ATOM   2041  HA  PRO A 150     -18.083  -8.615 -20.779  1.00 11.18           H  
ATOM   2042 1HB  PRO A 150     -18.944 -10.359 -18.814  1.00 11.18           H  
ATOM   2043 2HB  PRO A 150     -17.482 -10.619 -19.768  1.00 11.18           H  
ATOM   2044 1HG  PRO A 150     -17.766  -9.448 -16.975  1.00 11.18           H  
ATOM   2045 2HG  PRO A 150     -16.590 -10.633 -17.554  1.00 11.18           H  
ATOM   2046 1HD  PRO A 150     -16.028  -7.990 -17.282  1.00 11.18           H  
ATOM   2047 2HD  PRO A 150     -15.239  -8.989 -18.616  1.00 11.18           H  
ATOM   2048  N   GLY A 151     -19.332  -6.901 -18.329  1.00 10.90           N  
ATOM   2049  CA  GLY A 151     -20.508  -6.173 -17.887  1.00 10.90           C  
ATOM   2050  C   GLY A 151     -21.218  -5.409 -19.025  1.00 10.90           C  
ATOM   2051  O   GLY A 151     -22.400  -5.088 -18.895  1.00 10.90           O  
ATOM   2052  H   GLY A 151     -18.435  -6.609 -17.939  1.00 10.90           H  
ATOM   2053 1HA  GLY A 151     -21.206  -6.870 -17.426  1.00 10.90           H  
ATOM   2054 2HA  GLY A 151     -20.208  -5.468 -17.113  1.00 10.90           H  
ATOM   2055  N   TYR A 152     -20.508  -5.102 -20.128  1.00 10.58           N  
ATOM   2056  CA  TYR A 152     -21.090  -4.372 -21.281  1.00 10.58           C  
ATOM   2057  C   TYR A 152     -21.371  -5.269 -22.485  1.00 10.58           C  
ATOM   2058  O   TYR A 152     -20.674  -6.262 -22.708  1.00 10.58           O  
ATOM   2059  CB  TYR A 152     -20.193  -3.228 -21.731  1.00 10.58           C  
ATOM   2060  CG  TYR A 152     -20.177  -1.992 -20.839  1.00 10.58           C  
ATOM   2061  CD1 TYR A 152     -20.877  -1.932 -19.641  1.00 10.58           C  
ATOM   2062  CD2 TYR A 152     -19.451  -0.909 -21.252  1.00 10.58           C  
ATOM   2063  CE1 TYR A 152     -20.826  -0.793 -18.879  1.00 10.58           C  
ATOM   2064  CE2 TYR A 152     -19.400   0.217 -20.507  1.00 10.58           C  
ATOM   2065  CZ  TYR A 152     -20.077   0.290 -19.316  1.00 10.58           C  
ATOM   2066  OH  TYR A 152     -20.019   1.444 -18.554  1.00 10.58           O  
ATOM   2067  H   TYR A 152     -19.526  -5.393 -20.171  1.00 10.58           H  
ATOM   2068  HA  TYR A 152     -22.045  -3.946 -20.970  1.00 10.58           H  
ATOM   2069 1HB  TYR A 152     -19.174  -3.599 -21.800  1.00 10.58           H  
ATOM   2070 2HB  TYR A 152     -20.484  -2.924 -22.732  1.00 10.58           H  
ATOM   2071  HD1 TYR A 152     -21.466  -2.765 -19.304  1.00 10.58           H  
ATOM   2072  HD2 TYR A 152     -18.905  -0.956 -22.194  1.00 10.58           H  
ATOM   2073  HE1 TYR A 152     -21.375  -0.736 -17.938  1.00 10.58           H  
ATOM   2074  HE2 TYR A 152     -18.818   1.051 -20.869  1.00 10.58           H  
ATOM   2075  HH  TYR A 152     -20.770   1.456 -17.930  1.00 10.58           H  
ATOM   2076  N   THR A 153     -22.380  -4.905 -23.296  1.00 10.29           N  
ATOM   2077  CA  THR A 153     -22.685  -5.724 -24.470  1.00 10.29           C  
ATOM   2078  C   THR A 153     -22.138  -5.137 -25.760  1.00 10.29           C  
ATOM   2079  O   THR A 153     -22.743  -4.281 -26.405  1.00 10.29           O  
ATOM   2080  CB  THR A 153     -24.197  -5.913 -24.645  1.00 10.29           C  
ATOM   2081  OG1 THR A 153     -24.747  -6.566 -23.487  1.00 10.29           O  
ATOM   2082  CG2 THR A 153     -24.459  -6.760 -25.892  1.00 10.29           C  
ATOM   2083  H   THR A 153     -22.918  -4.049 -23.110  1.00 10.29           H  
ATOM   2084  HA  THR A 153     -22.231  -6.705 -24.333  1.00 10.29           H  
ATOM   2085  HB  THR A 153     -24.675  -4.936 -24.760  1.00 10.29           H  
ATOM   2086  HG1 THR A 153     -24.705  -5.967 -22.732  1.00 10.29           H  
ATOM   2087 1HG2 THR A 153     -25.531  -6.893 -26.028  1.00 10.29           H  
ATOM   2088 2HG2 THR A 153     -24.044  -6.256 -26.759  1.00 10.29           H  
ATOM   2089 3HG2 THR A 153     -23.984  -7.733 -25.778  1.00 10.29           H  
ATOM   2090  N   CYS A 154     -21.036  -5.694 -26.212  1.00 10.11           N  
ATOM   2091  CA  CYS A 154     -20.307  -5.151 -27.351  1.00 10.11           C  
ATOM   2092  C   CYS A 154     -20.809  -5.689 -28.686  1.00 10.11           C  
ATOM   2093  O   CYS A 154     -20.033  -6.199 -29.495  1.00 10.11           O  
ATOM   2094  CB  CYS A 154     -18.879  -5.581 -27.162  1.00 10.11           C  
ATOM   2095  SG  CYS A 154     -18.114  -5.011 -25.652  1.00 10.11           S  
ATOM   2096  H   CYS A 154     -20.630  -6.452 -25.680  1.00 10.11           H  
ATOM   2097  HA  CYS A 154     -20.384  -4.076 -27.351  1.00 10.11           H  
ATOM   2098 1HB  CYS A 154     -18.843  -6.666 -27.164  1.00 10.11           H  
ATOM   2099 2HB  CYS A 154     -18.308  -5.249 -27.953  1.00 10.11           H  
ATOM   2100  HG  CYS A 154     -18.325  -3.688 -25.809  1.00 10.11           H  
ATOM   2101  N   GLU A 155     -22.102  -5.501 -28.931  1.00 10.06           N  
ATOM   2102  CA  GLU A 155     -22.776  -6.105 -30.086  1.00 10.06           C  
ATOM   2103  C   GLU A 155     -22.236  -5.731 -31.455  1.00 10.06           C  
ATOM   2104  O   GLU A 155     -22.156  -4.550 -31.795  1.00 10.06           O  
ATOM   2105  CB  GLU A 155     -24.271  -5.752 -30.037  1.00 10.06           C  
ATOM   2106  CG  GLU A 155     -25.127  -6.421 -31.116  1.00 10.06           C  
ATOM   2107  CD  GLU A 155     -26.602  -6.099 -30.991  1.00 10.06           C  
ATOM   2108  OE1 GLU A 155     -26.952  -5.308 -30.145  1.00 10.06           O  
ATOM   2109  OE2 GLU A 155     -27.377  -6.659 -31.734  1.00 10.06           O  
ATOM   2110  H   GLU A 155     -22.625  -4.980 -28.231  1.00 10.06           H  
ATOM   2111  HA  GLU A 155     -22.711  -7.178 -30.002  1.00 10.06           H  
ATOM   2112 1HB  GLU A 155     -24.678  -6.036 -29.070  1.00 10.06           H  
ATOM   2113 2HB  GLU A 155     -24.391  -4.676 -30.139  1.00 10.06           H  
ATOM   2114 1HG  GLU A 155     -24.785  -6.085 -32.095  1.00 10.06           H  
ATOM   2115 2HG  GLU A 155     -24.983  -7.501 -31.066  1.00 10.06           H  
ATOM   2116  N   CYS A 156     -21.953  -6.748 -32.279  1.00 10.12           N  
ATOM   2117  CA  CYS A 156     -21.593  -6.491 -33.671  1.00 10.12           C  
ATOM   2118  C   CYS A 156     -22.885  -6.427 -34.512  1.00 10.12           C  
ATOM   2119  O   CYS A 156     -23.720  -7.320 -34.383  1.00 10.12           O  
ATOM   2120  CB  CYS A 156     -20.666  -7.553 -34.242  1.00 10.12           C  
ATOM   2121  SG  CYS A 156     -19.009  -7.551 -33.560  1.00 10.12           S  
ATOM   2122  H   CYS A 156     -21.962  -7.714 -31.928  1.00 10.12           H  
ATOM   2123  HA  CYS A 156     -21.039  -5.565 -33.697  1.00 10.12           H  
ATOM   2124 1HB  CYS A 156     -21.095  -8.543 -34.064  1.00 10.12           H  
ATOM   2125 2HB  CYS A 156     -20.591  -7.423 -35.317  1.00 10.12           H  
ATOM   2126  HG  CYS A 156     -19.344  -8.053 -32.350  1.00 10.12           H  
ATOM   2127  N   PRO A 157     -23.112  -5.377 -35.325  1.00 10.27           N  
ATOM   2128  CA  PRO A 157     -24.269  -5.175 -36.205  1.00 10.27           C  
ATOM   2129  C   PRO A 157     -24.721  -6.307 -37.151  1.00 10.27           C  
ATOM   2130  O   PRO A 157     -25.905  -6.655 -37.135  1.00 10.27           O  
ATOM   2131  CB  PRO A 157     -23.818  -3.972 -37.027  1.00 10.27           C  
ATOM   2132  CG  PRO A 157     -22.952  -3.194 -36.105  1.00 10.27           C  
ATOM   2133  CD  PRO A 157     -22.172  -4.221 -35.329  1.00 10.27           C  
ATOM   2134  HA  PRO A 157     -25.119  -4.884 -35.569  1.00 10.27           H  
ATOM   2135 1HB  PRO A 157     -23.314  -4.298 -37.928  1.00 10.27           H  
ATOM   2136 2HB  PRO A 157     -24.697  -3.401 -37.355  1.00 10.27           H  
ATOM   2137 1HG  PRO A 157     -22.297  -2.560 -36.713  1.00 10.27           H  
ATOM   2138 2HG  PRO A 157     -23.551  -2.524 -35.466  1.00 10.27           H  
ATOM   2139 1HD  PRO A 157     -21.219  -4.463 -35.813  1.00 10.27           H  
ATOM   2140 2HD  PRO A 157     -22.042  -3.805 -34.313  1.00 10.27           H  
ATOM   2141  N   THR A 158     -23.826  -6.838 -38.019  1.00 10.47           N  
ATOM   2142  CA  THR A 158     -24.337  -7.816 -39.012  1.00 10.47           C  
ATOM   2143  C   THR A 158     -23.551  -9.136 -39.152  1.00 10.47           C  
ATOM   2144  O   THR A 158     -24.038 -10.200 -38.778  1.00 10.47           O  
ATOM   2145  CB  THR A 158     -24.426  -7.211 -40.435  1.00 10.47           C  
ATOM   2146  OG1 THR A 158     -23.152  -6.739 -40.841  1.00 10.47           O  
ATOM   2147  CG2 THR A 158     -25.405  -6.045 -40.459  1.00 10.47           C  
ATOM   2148  H   THR A 158     -22.844  -6.553 -38.001  1.00 10.47           H  
ATOM   2149  HA  THR A 158     -25.348  -8.085 -38.723  1.00 10.47           H  
ATOM   2150  HB  THR A 158     -24.764  -7.981 -41.128  1.00 10.47           H  
ATOM   2151  HG1 THR A 158     -23.212  -6.430 -41.758  1.00 10.47           H  
ATOM   2152 1HG2 THR A 158     -25.460  -5.641 -41.469  1.00 10.47           H  
ATOM   2153 2HG2 THR A 158     -26.391  -6.394 -40.152  1.00 10.47           H  
ATOM   2154 3HG2 THR A 158     -25.071  -5.266 -39.781  1.00 10.47           H  
ATOM   2155  N   GLY A 159     -22.400  -9.067 -39.823  1.00 10.70           N  
ATOM   2156  CA  GLY A 159     -21.568 -10.238 -40.148  1.00 10.70           C  
ATOM   2157  C   GLY A 159     -20.251 -10.396 -39.378  1.00 10.70           C  
ATOM   2158  O   GLY A 159     -19.338 -11.056 -39.872  1.00 10.70           O  
ATOM   2159  H   GLY A 159     -22.122  -8.146 -40.136  1.00 10.70           H  
ATOM   2160 1HA  GLY A 159     -22.163 -11.138 -39.991  1.00 10.70           H  
ATOM   2161 2HA  GLY A 159     -21.343 -10.212 -41.212  1.00 10.70           H  
ATOM   2162  N   TYR A 160     -20.117  -9.762 -38.221  1.00 10.93           N  
ATOM   2163  CA  TYR A 160     -18.862  -9.799 -37.461  1.00 10.93           C  
ATOM   2164  C   TYR A 160     -18.969 -10.423 -36.068  1.00 10.93           C  
ATOM   2165  O   TYR A 160     -20.063 -10.563 -35.509  1.00 10.93           O  
ATOM   2166  CB  TYR A 160     -18.267  -8.395 -37.411  1.00 10.93           C  
ATOM   2167  CG  TYR A 160     -17.785  -7.932 -38.770  1.00 10.93           C  
ATOM   2168  CD1 TYR A 160     -18.678  -7.442 -39.693  1.00 10.93           C  
ATOM   2169  CD2 TYR A 160     -16.437  -7.982 -39.078  1.00 10.93           C  
ATOM   2170  CE1 TYR A 160     -18.244  -7.006 -40.925  1.00 10.93           C  
ATOM   2171  CE2 TYR A 160     -15.993  -7.543 -40.311  1.00 10.93           C  
ATOM   2172  CZ  TYR A 160     -16.895  -7.054 -41.232  1.00 10.93           C  
ATOM   2173  OH  TYR A 160     -16.458  -6.614 -42.460  1.00 10.93           O  
ATOM   2174  H   TYR A 160     -20.906  -9.246 -37.856  1.00 10.93           H  
ATOM   2175  HA  TYR A 160     -18.158 -10.420 -38.015  1.00 10.93           H  
ATOM   2176 1HB  TYR A 160     -19.021  -7.690 -37.066  1.00 10.93           H  
ATOM   2177 2HB  TYR A 160     -17.434  -8.361 -36.711  1.00 10.93           H  
ATOM   2178  HD1 TYR A 160     -19.734  -7.407 -39.448  1.00 10.93           H  
ATOM   2179  HD2 TYR A 160     -15.725  -8.366 -38.346  1.00 10.93           H  
ATOM   2180  HE1 TYR A 160     -18.962  -6.621 -41.649  1.00 10.93           H  
ATOM   2181  HE2 TYR A 160     -14.930  -7.582 -40.554  1.00 10.93           H  
ATOM   2182  HH  TYR A 160     -17.206  -6.285 -42.966  1.00 10.93           H  
ATOM   2183  N   GLY A 161     -17.805 -10.802 -35.531  1.00 11.15           N  
ATOM   2184  CA  GLY A 161     -17.695 -11.409 -34.206  1.00 11.15           C  
ATOM   2185  C   GLY A 161     -16.232 -11.597 -33.819  1.00 11.15           C  
ATOM   2186  O   GLY A 161     -15.358 -11.028 -34.470  1.00 11.15           O  
ATOM   2187  H   GLY A 161     -16.961 -10.665 -36.070  1.00 11.15           H  
ATOM   2188 1HA  GLY A 161     -18.192 -10.767 -33.475  1.00 11.15           H  
ATOM   2189 2HA  GLY A 161     -18.200 -12.362 -34.215  1.00 11.15           H  
ATOM   2190  N   PRO A 162     -15.944 -12.391 -32.768  1.00 11.37           N  
ATOM   2191  CA  PRO A 162     -14.625 -12.600 -32.172  1.00 11.37           C  
ATOM   2192  C   PRO A 162     -13.493 -12.867 -33.130  1.00 11.37           C  
ATOM   2193  O   PRO A 162     -13.490 -13.856 -33.876  1.00 11.37           O  
ATOM   2194  CB  PRO A 162     -14.895 -13.821 -31.285  1.00 11.37           C  
ATOM   2195  CG  PRO A 162     -16.342 -13.666 -30.875  1.00 11.37           C  
ATOM   2196  CD  PRO A 162     -17.034 -13.122 -32.093  1.00 11.37           C  
ATOM   2197  HA  PRO A 162     -14.345 -11.768 -31.531  1.00 11.37           H  
ATOM   2198 1HB  PRO A 162     -14.695 -14.749 -31.843  1.00 11.37           H  
ATOM   2199 2HB  PRO A 162     -14.211 -13.807 -30.432  1.00 11.37           H  
ATOM   2200 1HG  PRO A 162     -16.748 -14.631 -30.551  1.00 11.37           H  
ATOM   2201 2HG  PRO A 162     -16.402 -12.994 -30.003  1.00 11.37           H  
ATOM   2202 1HD  PRO A 162     -17.419 -13.938 -32.706  1.00 11.37           H  
ATOM   2203 2HD  PRO A 162     -17.821 -12.426 -31.780  1.00 11.37           H  
ATOM   2204  N   GLY A 163     -12.477 -12.008 -33.012  1.00 11.55           N  
ATOM   2205  CA  GLY A 163     -11.264 -12.128 -33.807  1.00 11.55           C  
ATOM   2206  C   GLY A 163     -10.261 -13.074 -33.131  1.00 11.55           C  
ATOM   2207  O   GLY A 163     -10.487 -13.494 -31.996  1.00 11.55           O  
ATOM   2208  H   GLY A 163     -12.627 -11.193 -32.401  1.00 11.55           H  
ATOM   2209 1HA  GLY A 163     -11.546 -12.501 -34.791  1.00 11.55           H  
ATOM   2210 2HA  GLY A 163     -10.826 -11.140 -33.936  1.00 11.55           H  
ATOM   2211  N   PRO A 164      -9.106 -13.347 -33.772  1.00 11.67           N  
ATOM   2212  CA  PRO A 164      -8.032 -14.248 -33.339  1.00 11.67           C  
ATOM   2213  C   PRO A 164      -7.499 -14.057 -31.918  1.00 11.67           C  
ATOM   2214  O   PRO A 164      -7.103 -15.022 -31.268  1.00 11.67           O  
ATOM   2215  CB  PRO A 164      -6.924 -13.911 -34.345  1.00 11.67           C  
ATOM   2216  CG  PRO A 164      -7.654 -13.476 -35.586  1.00 11.67           C  
ATOM   2217  CD  PRO A 164      -8.832 -12.686 -35.074  1.00 11.67           C  
ATOM   2218  HA  PRO A 164      -8.367 -15.287 -33.477  1.00 11.67           H  
ATOM   2219 1HB  PRO A 164      -6.271 -13.126 -33.935  1.00 11.67           H  
ATOM   2220 2HB  PRO A 164      -6.291 -14.793 -34.513  1.00 11.67           H  
ATOM   2221 1HG  PRO A 164      -6.988 -12.881 -36.226  1.00 11.67           H  
ATOM   2222 2HG  PRO A 164      -7.957 -14.356 -36.173  1.00 11.67           H  
ATOM   2223 1HD  PRO A 164      -8.558 -11.629 -34.928  1.00 11.67           H  
ATOM   2224 2HD  PRO A 164      -9.651 -12.812 -35.785  1.00 11.67           H  
ATOM   2225  N   GLY A 165      -7.480 -12.816 -31.438  1.00 11.66           N  
ATOM   2226  CA  GLY A 165      -6.973 -12.526 -30.101  1.00 11.66           C  
ATOM   2227  C   GLY A 165      -8.063 -12.047 -29.160  1.00 11.66           C  
ATOM   2228  O   GLY A 165      -7.778 -11.589 -28.051  1.00 11.66           O  
ATOM   2229  H   GLY A 165      -7.812 -12.048 -31.999  1.00 11.66           H  
ATOM   2230 1HA  GLY A 165      -6.498 -13.415 -29.687  1.00 11.66           H  
ATOM   2231 2HA  GLY A 165      -6.202 -11.760 -30.172  1.00 11.66           H  
ATOM   2232  N   HIS A 166      -9.311 -12.126 -29.605  1.00 11.47           N  
ATOM   2233  CA  HIS A 166     -10.411 -11.600 -28.818  1.00 11.47           C  
ATOM   2234  C   HIS A 166     -11.615 -12.518 -28.689  1.00 11.47           C  
ATOM   2235  O   HIS A 166     -12.665 -12.209 -29.238  1.00 11.47           O  
ATOM   2236  CB  HIS A 166     -10.888 -10.279 -29.398  1.00 11.47           C  
ATOM   2237  CG  HIS A 166      -9.838  -9.193 -29.404  1.00 11.47           C  
ATOM   2238  ND1 HIS A 166      -8.882  -9.070 -30.400  1.00 11.47           N  
ATOM   2239  CD2 HIS A 166      -9.585  -8.201 -28.512  1.00 11.47           C  
ATOM   2240  CE1 HIS A 166      -8.088  -8.045 -30.116  1.00 11.47           C  
ATOM   2241  NE2 HIS A 166      -8.493  -7.503 -28.976  1.00 11.47           N  
ATOM   2242  H   HIS A 166      -9.515 -12.568 -30.501  1.00 11.47           H  
ATOM   2243  HA  HIS A 166     -10.058 -11.374 -27.815  1.00 11.47           H  
ATOM   2244 1HB  HIS A 166     -11.186 -10.466 -30.419  1.00 11.47           H  
ATOM   2245 2HB  HIS A 166     -11.768  -9.925 -28.852  1.00 11.47           H  
ATOM   2246  HD2 HIS A 166     -10.137  -8.001 -27.592  1.00 11.47           H  
ATOM   2247  HE1 HIS A 166      -7.244  -7.710 -30.716  1.00 11.47           H  
ATOM   2248  HE2 HIS A 166      -8.066  -6.696 -28.490  1.00 11.47           H  
ATOM   2249  N   PRO A 167     -11.516 -13.656 -27.982  1.00 11.13           N  
ATOM   2250  CA  PRO A 167     -12.620 -14.566 -27.723  1.00 11.13           C  
ATOM   2251  C   PRO A 167     -13.700 -13.888 -26.870  1.00 11.13           C  
ATOM   2252  O   PRO A 167     -14.856 -14.315 -26.854  1.00 11.13           O  
ATOM   2253  CB  PRO A 167     -11.938 -15.723 -26.982  1.00 11.13           C  
ATOM   2254  CG  PRO A 167     -10.675 -15.117 -26.389  1.00 11.13           C  
ATOM   2255  CD  PRO A 167     -10.229 -14.084 -27.401  1.00 11.13           C  
ATOM   2256  HA  PRO A 167     -13.036 -14.910 -28.680  1.00 11.13           H  
ATOM   2257 1HB  PRO A 167     -12.618 -16.121 -26.212  1.00 11.13           H  
ATOM   2258 2HB  PRO A 167     -11.730 -16.545 -27.680  1.00 11.13           H  
ATOM   2259 1HG  PRO A 167     -10.895 -14.675 -25.406  1.00 11.13           H  
ATOM   2260 2HG  PRO A 167      -9.920 -15.899 -26.223  1.00 11.13           H  
ATOM   2261 1HD  PRO A 167      -9.715 -13.278 -26.873  1.00 11.13           H  
ATOM   2262 2HD  PRO A 167      -9.594 -14.548 -28.173  1.00 11.13           H  
ATOM   2263  N   ARG A 168     -13.310 -12.821 -26.161  1.00 10.74           N  
ATOM   2264  CA  ARG A 168     -14.210 -12.058 -25.307  1.00 10.74           C  
ATOM   2265  C   ARG A 168     -14.357 -10.647 -25.910  1.00 10.74           C  
ATOM   2266  O   ARG A 168     -13.430 -10.146 -26.546  1.00 10.74           O  
ATOM   2267  CB  ARG A 168     -13.697 -12.016 -23.854  1.00 10.74           C  
ATOM   2268  CG  ARG A 168     -14.725 -11.480 -22.800  1.00 10.74           C  
ATOM   2269  CD  ARG A 168     -14.262 -11.579 -21.329  1.00 10.74           C  
ATOM   2270  NE  ARG A 168     -13.315 -10.541 -20.920  1.00 10.74           N  
ATOM   2271  CZ  ARG A 168     -12.672 -10.482 -19.712  1.00 10.74           C  
ATOM   2272  NH1 ARG A 168     -12.834 -11.432 -18.816  1.00 10.74           N  
ATOM   2273  NH2 ARG A 168     -11.895  -9.436 -19.456  1.00 10.74           N  
ATOM   2274  H   ARG A 168     -12.350 -12.527 -26.208  1.00 10.74           H  
ATOM   2275  HA  ARG A 168     -15.188 -12.538 -25.304  1.00 10.74           H  
ATOM   2276 1HB  ARG A 168     -13.385 -13.013 -23.547  1.00 10.74           H  
ATOM   2277 2HB  ARG A 168     -12.822 -11.366 -23.805  1.00 10.74           H  
ATOM   2278 1HG  ARG A 168     -14.924 -10.446 -22.998  1.00 10.74           H  
ATOM   2279 2HG  ARG A 168     -15.655 -12.043 -22.894  1.00 10.74           H  
ATOM   2280 1HD  ARG A 168     -15.136 -11.502 -20.682  1.00 10.74           H  
ATOM   2281 2HD  ARG A 168     -13.788 -12.546 -21.172  1.00 10.74           H  
ATOM   2282  HE  ARG A 168     -13.152  -9.778 -21.568  1.00 10.74           H  
ATOM   2283 1HH1 ARG A 168     -13.431 -12.223 -19.016  1.00 10.74           H  
ATOM   2284 2HH1 ARG A 168     -12.357 -11.369 -17.927  1.00 10.74           H  
ATOM   2285 1HH2 ARG A 168     -11.848  -8.714 -20.139  1.00 10.74           H  
ATOM   2286 2HH2 ARG A 168     -11.395  -9.294 -18.569  1.00 10.74           H  
ATOM   2287  N   TYR A 169     -15.528 -10.037 -25.697  1.00 10.38           N  
ATOM   2288  CA  TYR A 169     -15.926  -8.669 -26.107  1.00 10.38           C  
ATOM   2289  C   TYR A 169     -16.312  -8.385 -27.551  1.00 10.38           C  
ATOM   2290  O   TYR A 169     -16.546  -7.228 -27.871  1.00 10.38           O  
ATOM   2291  CB  TYR A 169     -14.821  -7.649 -25.870  1.00 10.38           C  
ATOM   2292  CG  TYR A 169     -14.248  -7.615 -24.554  1.00 10.38           C  
ATOM   2293  CD1 TYR A 169     -15.050  -7.696 -23.458  1.00 10.38           C  
ATOM   2294  CD2 TYR A 169     -12.887  -7.433 -24.434  1.00 10.38           C  
ATOM   2295  CE1 TYR A 169     -14.494  -7.609 -22.239  1.00 10.38           C  
ATOM   2296  CE2 TYR A 169     -12.337  -7.330 -23.211  1.00 10.38           C  
ATOM   2297  CZ  TYR A 169     -13.135  -7.415 -22.115  1.00 10.38           C  
ATOM   2298  OH  TYR A 169     -12.587  -7.287 -20.893  1.00 10.38           O  
ATOM   2299  H   TYR A 169     -16.218 -10.566 -25.182  1.00 10.38           H  
ATOM   2300  HA  TYR A 169     -16.787  -8.394 -25.495  1.00 10.38           H  
ATOM   2301 1HB  TYR A 169     -14.019  -7.789 -26.595  1.00 10.38           H  
ATOM   2302 2HB  TYR A 169     -15.232  -6.657 -26.065  1.00 10.38           H  
ATOM   2303  HD1 TYR A 169     -16.126  -7.830 -23.568  1.00 10.38           H  
ATOM   2304  HD2 TYR A 169     -12.266  -7.355 -25.326  1.00 10.38           H  
ATOM   2305  HE1 TYR A 169     -15.107  -7.681 -21.380  1.00 10.38           H  
ATOM   2306  HE2 TYR A 169     -11.262  -7.168 -23.100  1.00 10.38           H  
ATOM   2307  HH  TYR A 169     -11.824  -6.697 -20.962  1.00 10.38           H  
ATOM   2308  N   HIS A 170     -16.418  -9.369 -28.423  1.00 10.11           N  
ATOM   2309  CA  HIS A 170     -16.894  -9.022 -29.763  1.00 10.11           C  
ATOM   2310  C   HIS A 170     -18.352  -9.389 -30.031  1.00 10.11           C  
ATOM   2311  O   HIS A 170     -18.864  -9.087 -31.092  1.00 10.11           O  
ATOM   2312  CB  HIS A 170     -15.976  -9.566 -30.843  1.00 10.11           C  
ATOM   2313  CG  HIS A 170     -14.595  -8.847 -30.955  1.00 10.11           C  
ATOM   2314  ND1 HIS A 170     -13.517  -9.331 -31.727  1.00 10.11           N  
ATOM   2315  CD2 HIS A 170     -14.174  -7.669 -30.438  1.00 10.11           C  
ATOM   2316  CE1 HIS A 170     -12.527  -8.457 -31.673  1.00 10.11           C  
ATOM   2317  NE2 HIS A 170     -12.896  -7.453 -30.897  1.00 10.11           N  
ATOM   2318  H   HIS A 170     -16.179 -10.319 -28.172  1.00 10.11           H  
ATOM   2319  HA  HIS A 170     -16.849  -7.940 -29.878  1.00 10.11           H  
ATOM   2320 1HB  HIS A 170     -15.818 -10.585 -30.603  1.00 10.11           H  
ATOM   2321 2HB  HIS A 170     -16.477  -9.511 -31.806  1.00 10.11           H  
ATOM   2322  HD2 HIS A 170     -14.743  -7.002 -29.795  1.00 10.11           H  
ATOM   2323  HE1 HIS A 170     -11.566  -8.552 -32.175  1.00 10.11           H  
ATOM   2324  HE2 HIS A 170     -12.332  -6.641 -30.678  1.00 10.11           H  
ATOM   2325  N   ALA A 171     -19.034 -10.038 -29.090  1.00  9.94           N  
ATOM   2326  CA  ALA A 171     -20.473 -10.299 -29.243  1.00  9.94           C  
ATOM   2327  C   ALA A 171     -20.909 -10.654 -30.670  1.00  9.94           C  
ATOM   2328  O   ALA A 171     -21.522  -9.825 -31.367  1.00  9.94           O  
ATOM   2329  CB  ALA A 171     -21.247  -9.107 -28.792  1.00  9.94           C  
ATOM   2330  H   ALA A 171     -18.567 -10.304 -28.239  1.00  9.94           H  
ATOM   2331  HA  ALA A 171     -20.722 -11.145 -28.601  1.00  9.94           H  
ATOM   2332 1HB  ALA A 171     -22.314  -9.308 -28.863  1.00  9.94           H  
ATOM   2333 2HB  ALA A 171     -20.987  -8.848 -27.766  1.00  9.94           H  
ATOM   2334 3HB  ALA A 171     -20.973  -8.335 -29.448  1.00  9.94           H  
ATOM   2335  N   HIS A 172     -20.575 -11.860 -31.125  1.00  9.86           N  
ATOM   2336  CA  HIS A 172     -20.923 -12.246 -32.490  1.00  9.86           C  
ATOM   2337  C   HIS A 172     -22.377 -11.903 -32.738  1.00  9.86           C  
ATOM   2338  O   HIS A 172     -23.240 -12.162 -31.889  1.00  9.86           O  
ATOM   2339  CB  HIS A 172     -20.739 -13.755 -32.730  1.00  9.86           C  
ATOM   2340  CG  HIS A 172     -20.888 -14.175 -34.174  1.00  9.86           C  
ATOM   2341  ND1 HIS A 172     -19.883 -14.033 -35.112  1.00  9.86           N  
ATOM   2342  CD2 HIS A 172     -21.936 -14.694 -34.831  1.00  9.86           C  
ATOM   2343  CE1 HIS A 172     -20.318 -14.453 -36.287  1.00  9.86           C  
ATOM   2344  NE2 HIS A 172     -21.562 -14.855 -36.142  1.00  9.86           N  
ATOM   2345  H   HIS A 172     -20.085 -12.507 -30.522  1.00  9.86           H  
ATOM   2346  HA  HIS A 172     -20.331 -11.691 -33.207  1.00  9.86           H  
ATOM   2347 1HB  HIS A 172     -19.780 -14.085 -32.360  1.00  9.86           H  
ATOM   2348 2HB  HIS A 172     -21.503 -14.278 -32.173  1.00  9.86           H  
ATOM   2349  HD2 HIS A 172     -22.911 -14.934 -34.406  1.00  9.86           H  
ATOM   2350  HE1 HIS A 172     -19.747 -14.459 -37.220  1.00  9.86           H  
ATOM   2351  HE2 HIS A 172     -22.167 -15.227 -36.862  1.00  9.86           H  
ATOM   2352  N   THR A 173     -22.642 -11.329 -33.900  1.00  9.83           N  
ATOM   2353  CA  THR A 173     -23.998 -10.923 -34.237  1.00  9.83           C  
ATOM   2354  C   THR A 173     -24.960 -12.080 -34.073  1.00  9.83           C  
ATOM   2355  O   THR A 173     -24.724 -13.174 -34.573  1.00  9.83           O  
ATOM   2356  CB  THR A 173     -24.097 -10.439 -35.685  1.00  9.83           C  
ATOM   2357  OG1 THR A 173     -23.175  -9.390 -35.895  1.00  9.83           O  
ATOM   2358  CG2 THR A 173     -25.505  -9.908 -35.935  1.00  9.83           C  
ATOM   2359  H   THR A 173     -21.864 -11.136 -34.536  1.00  9.83           H  
ATOM   2360  HA  THR A 173     -24.297 -10.115 -33.569  1.00  9.83           H  
ATOM   2361  HB  THR A 173     -23.876 -11.259 -36.370  1.00  9.83           H  
ATOM   2362  HG1 THR A 173     -23.450  -8.646 -35.349  1.00  9.83           H  
ATOM   2363 1HG2 THR A 173     -25.598  -9.548 -36.940  1.00  9.83           H  
ATOM   2364 2HG2 THR A 173     -26.224 -10.692 -35.786  1.00  9.83           H  
ATOM   2365 3HG2 THR A 173     -25.708  -9.088 -35.245  1.00  9.83           H  
ATOM   2366  N   VAL A 174     -26.052 -11.839 -33.372  1.00  9.80           N  
ATOM   2367  CA  VAL A 174     -27.048 -12.876 -33.162  1.00  9.80           C  
ATOM   2368  C   VAL A 174     -27.860 -13.122 -34.431  1.00  9.80           C  
ATOM   2369  O   VAL A 174     -28.118 -12.190 -35.194  1.00  9.80           O  
ATOM   2370  CB  VAL A 174     -27.970 -12.455 -32.019  1.00  9.80           C  
ATOM   2371  CG1 VAL A 174     -27.148 -12.267 -30.750  1.00  9.80           C  
ATOM   2372  CG2 VAL A 174     -28.665 -11.160 -32.401  1.00  9.80           C  
ATOM   2373  H   VAL A 174     -26.185 -10.919 -32.974  1.00  9.80           H  
ATOM   2374  HA  VAL A 174     -26.534 -13.796 -32.886  1.00  9.80           H  
ATOM   2375  HB  VAL A 174     -28.706 -13.236 -31.836  1.00  9.80           H  
ATOM   2376 1HG1 VAL A 174     -27.801 -11.971 -29.931  1.00  9.80           H  
ATOM   2377 2HG1 VAL A 174     -26.652 -13.207 -30.498  1.00  9.80           H  
ATOM   2378 3HG1 VAL A 174     -26.394 -11.494 -30.916  1.00  9.80           H  
ATOM   2379 1HG2 VAL A 174     -29.327 -10.848 -31.593  1.00  9.80           H  
ATOM   2380 2HG2 VAL A 174     -27.919 -10.384 -32.579  1.00  9.80           H  
ATOM   2381 3HG2 VAL A 174     -29.250 -11.318 -33.309  1.00  9.80           H  
ATOM   2382  N   GLY A 175     -28.293 -14.361 -34.640  1.00  9.68           N  
ATOM   2383  CA  GLY A 175     -29.098 -14.674 -35.816  1.00  9.68           C  
ATOM   2384  C   GLY A 175     -28.209 -15.055 -37.011  1.00  9.68           C  
ATOM   2385  O   GLY A 175     -26.997 -15.176 -36.859  1.00  9.68           O  
ATOM   2386  H   GLY A 175     -28.054 -15.091 -33.985  1.00  9.68           H  
ATOM   2387 1HA  GLY A 175     -29.778 -15.494 -35.580  1.00  9.68           H  
ATOM   2388 2HA  GLY A 175     -29.703 -13.802 -36.049  1.00  9.68           H  
ATOM   2389  N   PRO A 176     -28.800 -15.276 -38.202  1.00  9.43           N  
ATOM   2390  CA  PRO A 176     -28.162 -15.725 -39.438  1.00  9.43           C  
ATOM   2391  C   PRO A 176     -27.247 -14.697 -40.107  1.00  9.43           C  
ATOM   2392  O   PRO A 176     -26.558 -15.036 -41.076  1.00  9.43           O  
ATOM   2393  CB  PRO A 176     -29.363 -16.037 -40.335  1.00  9.43           C  
ATOM   2394  CG  PRO A 176     -30.469 -15.147 -39.826  1.00  9.43           C  
ATOM   2395  CD  PRO A 176     -30.255 -15.053 -38.332  1.00  9.43           C  
ATOM   2396  HA  PRO A 176     -27.594 -16.644 -39.228  1.00  9.43           H  
ATOM   2397 1HB  PRO A 176     -29.104 -15.821 -41.385  1.00  9.43           H  
ATOM   2398 2HB  PRO A 176     -29.607 -17.107 -40.279  1.00  9.43           H  
ATOM   2399 1HG  PRO A 176     -30.410 -14.165 -40.325  1.00  9.43           H  
ATOM   2400 2HG  PRO A 176     -31.447 -15.576 -40.090  1.00  9.43           H  
ATOM   2401 1HD  PRO A 176     -30.540 -14.041 -38.025  1.00  9.43           H  
ATOM   2402 2HD  PRO A 176     -30.825 -15.832 -37.805  1.00  9.43           H  
ATOM   2403  N   GLY A 177     -27.321 -13.435 -39.682  1.00  9.11           N  
ATOM   2404  CA  GLY A 177     -26.497 -12.393 -40.278  1.00  9.11           C  
ATOM   2405  C   GLY A 177     -26.670 -12.453 -41.794  1.00  9.11           C  
ATOM   2406  O   GLY A 177     -27.780 -12.687 -42.271  1.00  9.11           O  
ATOM   2407  H   GLY A 177     -27.914 -13.194 -38.901  1.00  9.11           H  
ATOM   2408 1HA  GLY A 177     -26.803 -11.416 -39.899  1.00  9.11           H  
ATOM   2409 2HA  GLY A 177     -25.466 -12.550 -39.973  1.00  9.11           H  
ATOM   2410  N   PRO A 178     -25.609 -12.207 -42.581  1.00  8.76           N  
ATOM   2411  CA  PRO A 178     -25.581 -12.309 -44.027  1.00  8.76           C  
ATOM   2412  C   PRO A 178     -25.181 -13.713 -44.487  1.00  8.76           C  
ATOM   2413  O   PRO A 178     -24.372 -13.852 -45.404  1.00  8.76           O  
ATOM   2414  CB  PRO A 178     -24.510 -11.275 -44.379  1.00  8.76           C  
ATOM   2415  CG  PRO A 178     -23.516 -11.387 -43.232  1.00  8.76           C  
ATOM   2416  CD  PRO A 178     -24.361 -11.693 -41.996  1.00  8.76           C  
ATOM   2417  HA  PRO A 178     -26.563 -12.029 -44.435  1.00  8.76           H  
ATOM   2418 1HB  PRO A 178     -24.063 -11.514 -45.356  1.00  8.76           H  
ATOM   2419 2HB  PRO A 178     -24.962 -10.275 -44.468  1.00  8.76           H  
ATOM   2420 1HG  PRO A 178     -22.785 -12.178 -43.445  1.00  8.76           H  
ATOM   2421 2HG  PRO A 178     -22.949 -10.451 -43.134  1.00  8.76           H  
ATOM   2422 1HD  PRO A 178     -23.845 -12.474 -41.414  1.00  8.76           H  
ATOM   2423 2HD  PRO A 178     -24.549 -10.783 -41.413  1.00  8.76           H  
ATOM   2424  N   GLY A 179     -25.752 -14.757 -43.874  1.00  8.49           N  
ATOM   2425  CA  GLY A 179     -25.351 -16.126 -44.207  1.00  8.49           C  
ATOM   2426  C   GLY A 179     -24.341 -16.660 -43.187  1.00  8.49           C  
ATOM   2427  O   GLY A 179     -23.665 -17.656 -43.440  1.00  8.49           O  
ATOM   2428  H   GLY A 179     -26.425 -14.619 -43.121  1.00  8.49           H  
ATOM   2429 1HA  GLY A 179     -26.233 -16.767 -44.218  1.00  8.49           H  
ATOM   2430 2HA  GLY A 179     -24.919 -16.153 -45.206  1.00  8.49           H  
ATOM   2431  N   CYS A 180     -24.253 -15.924 -42.063  1.00  8.37           N  
ATOM   2432  CA  CYS A 180     -23.432 -16.077 -40.863  1.00  8.37           C  
ATOM   2433  C   CYS A 180     -22.263 -15.074 -40.778  1.00  8.37           C  
ATOM   2434  O   CYS A 180     -22.212 -14.313 -39.818  1.00  8.37           O  
ATOM   2435  CB  CYS A 180     -22.951 -17.517 -40.646  1.00  8.37           C  
ATOM   2436  SG  CYS A 180     -24.312 -18.672 -40.280  1.00  8.37           S  
ATOM   2437  H   CYS A 180     -24.924 -15.170 -42.043  1.00  8.37           H  
ATOM   2438  HA  CYS A 180     -24.083 -15.864 -40.007  1.00  8.37           H  
ATOM   2439 1HB  CYS A 180     -22.410 -17.894 -41.497  1.00  8.37           H  
ATOM   2440 2HB  CYS A 180     -22.265 -17.535 -39.807  1.00  8.37           H  
ATOM   2441  N   ALA A 181     -21.286 -14.983 -41.718  1.00  8.42           N  
ATOM   2442  CA  ALA A 181     -21.001 -15.749 -42.931  1.00  8.42           C  
ATOM   2443  C   ALA A 181     -19.537 -16.120 -42.834  1.00  8.42           C  
ATOM   2444  O   ALA A 181     -19.057 -17.066 -43.458  1.00  8.42           O  
ATOM   2445  CB  ALA A 181     -21.295 -14.940 -44.179  1.00  8.42           C  
ATOM   2446  H   ALA A 181     -20.591 -14.272 -41.536  1.00  8.42           H  
ATOM   2447  HA  ALA A 181     -21.570 -16.653 -42.957  1.00  8.42           H  
ATOM   2448 1HB  ALA A 181     -21.044 -15.529 -45.060  1.00  8.42           H  
ATOM   2449 2HB  ALA A 181     -22.345 -14.687 -44.206  1.00  8.42           H  
ATOM   2450 3HB  ALA A 181     -20.705 -14.028 -44.172  1.00  8.42           H  
ATOM   2451  N   THR A 182     -18.845 -15.319 -42.031  1.00  8.65           N  
ATOM   2452  CA  THR A 182     -17.429 -15.457 -41.705  1.00  8.65           C  
ATOM   2453  C   THR A 182     -17.327 -15.307 -40.181  1.00  8.65           C  
ATOM   2454  O   THR A 182     -17.364 -14.165 -39.735  1.00  8.65           O  
ATOM   2455  CB  THR A 182     -16.573 -14.377 -42.375  1.00  8.65           C  
ATOM   2456  OG1 THR A 182     -16.764 -14.421 -43.799  1.00  8.65           O  
ATOM   2457  CG2 THR A 182     -15.109 -14.648 -42.060  1.00  8.65           C  
ATOM   2458  H   THR A 182     -19.360 -14.574 -41.584  1.00  8.65           H  
ATOM   2459  HA  THR A 182     -17.034 -16.392 -42.048  1.00  8.65           H  
ATOM   2460  HB  THR A 182     -16.858 -13.394 -42.001  1.00  8.65           H  
ATOM   2461  HG1 THR A 182     -16.644 -15.326 -44.110  1.00  8.65           H  
ATOM   2462 1HG2 THR A 182     -14.489 -13.890 -42.533  1.00  8.65           H  
ATOM   2463 2HG2 THR A 182     -14.957 -14.624 -40.980  1.00  8.65           H  
ATOM   2464 3HG2 THR A 182     -14.837 -15.631 -42.440  1.00  8.65           H  
ATOM   2465  N   CYS A 183     -17.186 -16.360 -39.332  1.00  9.06           N  
ATOM   2466  CA  CYS A 183     -17.128 -17.820 -39.463  1.00  9.06           C  
ATOM   2467  C   CYS A 183     -15.732 -18.352 -39.788  1.00  9.06           C  
ATOM   2468  O   CYS A 183     -14.923 -18.539 -38.884  1.00  9.06           O  
ATOM   2469  CB  CYS A 183     -18.145 -18.407 -40.457  1.00  9.06           C  
ATOM   2470  SG  CYS A 183     -18.040 -20.209 -40.642  1.00  9.06           S  
ATOM   2471  H   CYS A 183     -17.105 -16.012 -38.384  1.00  9.06           H  
ATOM   2472  HA  CYS A 183     -17.410 -18.225 -38.490  1.00  9.06           H  
ATOM   2473 1HB  CYS A 183     -19.155 -18.148 -40.168  1.00  9.06           H  
ATOM   2474 2HB  CYS A 183     -17.997 -18.023 -41.423  1.00  9.06           H  
ATOM   2475  N   ALA A 184     -15.444 -18.617 -41.083  1.00  9.62           N  
ATOM   2476  CA  ALA A 184     -14.153 -19.192 -41.502  1.00  9.62           C  
ATOM   2477  C   ALA A 184     -13.907 -20.547 -40.829  1.00  9.62           C  
ATOM   2478  O   ALA A 184     -13.113 -20.633 -39.891  1.00  9.62           O  
ATOM   2479  CB  ALA A 184     -13.007 -18.239 -41.186  1.00  9.62           C  
ATOM   2480  H   ALA A 184     -16.143 -18.439 -41.790  1.00  9.62           H  
ATOM   2481  HA  ALA A 184     -14.193 -19.356 -42.579  1.00  9.62           H  
ATOM   2482 1HB  ALA A 184     -12.074 -18.678 -41.535  1.00  9.62           H  
ATOM   2483 2HB  ALA A 184     -13.172 -17.291 -41.693  1.00  9.62           H  
ATOM   2484 3HB  ALA A 184     -12.929 -18.060 -40.119  1.00  9.62           H  
ATOM   2485  N   CYS A 185     -14.685 -21.587 -41.224  1.00 10.19           N  
ATOM   2486  CA  CYS A 185     -14.678 -22.931 -40.604  1.00 10.19           C  
ATOM   2487  C   CYS A 185     -15.189 -22.813 -39.180  1.00 10.19           C  
ATOM   2488  O   CYS A 185     -14.968 -23.659 -38.309  1.00 10.19           O  
ATOM   2489  CB  CYS A 185     -13.274 -23.539 -40.595  1.00 10.19           C  
ATOM   2490  SG  CYS A 185     -12.537 -23.671 -42.233  1.00 10.19           S  
ATOM   2491  H   CYS A 185     -15.354 -21.482 -41.995  1.00 10.19           H  
ATOM   2492  HA  CYS A 185     -15.347 -23.583 -41.167  1.00 10.19           H  
ATOM   2493 1HB  CYS A 185     -12.605 -22.973 -39.953  1.00 10.19           H  
ATOM   2494 2HB  CYS A 185     -13.338 -24.542 -40.181  1.00 10.19           H  
ATOM   2495  HG  CYS A 185     -13.580 -24.283 -42.794  1.00 10.19           H  
ATOM   2496  N   CYS A 186     -15.888 -21.716 -39.007  1.00 10.64           N  
ATOM   2497  CA  CYS A 186     -16.560 -21.189 -37.859  1.00 10.64           C  
ATOM   2498  C   CYS A 186     -15.677 -21.146 -36.630  1.00 10.64           C  
ATOM   2499  O   CYS A 186     -16.120 -21.323 -35.493  1.00 10.64           O  
ATOM   2500  CB  CYS A 186     -17.941 -21.795 -37.732  1.00 10.64           C  
ATOM   2501  SG  CYS A 186     -19.100 -21.330 -39.156  1.00 10.64           S  
ATOM   2502  H   CYS A 186     -15.967 -21.149 -39.838  1.00 10.64           H  
ATOM   2503  HA  CYS A 186     -16.774 -20.168 -38.047  1.00 10.64           H  
ATOM   2504 1HB  CYS A 186     -17.894 -22.882 -37.645  1.00 10.64           H  
ATOM   2505 2HB  CYS A 186     -18.397 -21.404 -36.883  1.00 10.64           H  
ATOM   2506  N   ALA A 187     -14.415 -20.769 -36.867  1.00 10.94           N  
ATOM   2507  CA  ALA A 187     -13.468 -20.534 -35.793  1.00 10.94           C  
ATOM   2508  C   ALA A 187     -14.019 -19.421 -34.897  1.00 10.94           C  
ATOM   2509  O   ALA A 187     -13.865 -19.430 -33.670  1.00 10.94           O  
ATOM   2510  CB  ALA A 187     -12.114 -20.159 -36.361  1.00 10.94           C  
ATOM   2511  H   ALA A 187     -14.096 -20.652 -37.836  1.00 10.94           H  
ATOM   2512  HA  ALA A 187     -13.379 -21.445 -35.200  1.00 10.94           H  
ATOM   2513 1HB  ALA A 187     -11.410 -19.986 -35.552  1.00 10.94           H  
ATOM   2514 2HB  ALA A 187     -11.754 -20.968 -36.997  1.00 10.94           H  
ATOM   2515 3HB  ALA A 187     -12.217 -19.250 -36.959  1.00 10.94           H  
ATOM   2516  N   THR A 188     -14.719 -18.469 -35.517  1.00 11.06           N  
ATOM   2517  CA  THR A 188     -15.302 -17.352 -34.788  1.00 11.06           C  
ATOM   2518  C   THR A 188     -16.518 -17.749 -33.962  1.00 11.06           C  
ATOM   2519  O   THR A 188     -17.649 -17.538 -34.398  1.00 11.06           O  
ATOM   2520  CB  THR A 188     -15.713 -16.231 -35.759  1.00 11.06           C  
ATOM   2521  OG1 THR A 188     -14.555 -15.718 -36.428  1.00 11.06           O  
ATOM   2522  CG2 THR A 188     -16.427 -15.137 -35.039  1.00 11.06           C  
ATOM   2523  H   THR A 188     -14.827 -18.514 -36.533  1.00 11.06           H  
ATOM   2524  HA  THR A 188     -14.546 -16.955 -34.107  1.00 11.06           H  
ATOM   2525  HB  THR A 188     -16.384 -16.649 -36.505  1.00 11.06           H  
ATOM   2526  HG1 THR A 188     -13.987 -15.273 -35.772  1.00 11.06           H  
ATOM   2527 1HG2 THR A 188     -16.720 -14.358 -35.742  1.00 11.06           H  
ATOM   2528 2HG2 THR A 188     -17.314 -15.535 -34.552  1.00 11.06           H  
ATOM   2529 3HG2 THR A 188     -15.765 -14.725 -34.302  1.00 11.06           H  
ATOM   2530  N   CYS A 189     -16.280 -18.318 -32.773  1.00 11.02           N  
ATOM   2531  CA  CYS A 189     -17.292 -18.757 -31.816  1.00 11.02           C  
ATOM   2532  C   CYS A 189     -18.255 -19.810 -32.342  1.00 11.02           C  
ATOM   2533  O   CYS A 189     -19.352 -19.942 -31.806  1.00 11.02           O  
ATOM   2534  CB  CYS A 189     -18.167 -17.577 -31.357  1.00 11.02           C  
ATOM   2535  SG  CYS A 189     -19.528 -18.042 -30.196  1.00 11.02           S  
ATOM   2536  H   CYS A 189     -15.292 -18.488 -32.571  1.00 11.02           H  
ATOM   2537  HA  CYS A 189     -16.782 -19.170 -30.945  1.00 11.02           H  
ATOM   2538 1HB  CYS A 189     -17.541 -16.836 -30.863  1.00 11.02           H  
ATOM   2539 2HB  CYS A 189     -18.620 -17.091 -32.221  1.00 11.02           H  
ATOM   2540  N   ALA A 190     -17.930 -20.526 -33.417  1.00 10.80           N  
ATOM   2541  CA  ALA A 190     -18.915 -21.402 -34.048  1.00 10.80           C  
ATOM   2542  C   ALA A 190     -20.107 -20.532 -34.476  1.00 10.80           C  
ATOM   2543  O   ALA A 190     -21.249 -20.986 -34.523  1.00 10.80           O  
ATOM   2544  CB  ALA A 190     -19.370 -22.529 -33.117  1.00 10.80           C  
ATOM   2545  H   ALA A 190     -17.014 -20.470 -33.855  1.00 10.80           H  
ATOM   2546  HA  ALA A 190     -18.464 -21.868 -34.899  1.00 10.80           H  
ATOM   2547 1HB  ALA A 190     -20.077 -23.151 -33.640  1.00 10.80           H  
ATOM   2548 2HB  ALA A 190     -18.502 -23.124 -32.836  1.00 10.80           H  
ATOM   2549 3HB  ALA A 190     -19.844 -22.160 -32.220  1.00 10.80           H  
ATOM   2550  N   CYS A 191     -19.849 -19.223 -34.687  1.00 10.42           N  
ATOM   2551  CA  CYS A 191     -20.828 -18.181 -34.991  1.00 10.42           C  
ATOM   2552  C   CYS A 191     -21.927 -18.138 -33.952  1.00 10.42           C  
ATOM   2553  O   CYS A 191     -23.035 -17.667 -34.213  1.00 10.42           O  
ATOM   2554  CB  CYS A 191     -21.464 -18.398 -36.343  1.00 10.42           C  
ATOM   2555  SG  CYS A 191     -20.332 -18.335 -37.665  1.00 10.42           S  
ATOM   2556  H   CYS A 191     -18.894 -18.892 -34.607  1.00 10.42           H  
ATOM   2557  HA  CYS A 191     -20.308 -17.224 -34.991  1.00 10.42           H  
ATOM   2558 1HB  CYS A 191     -21.941 -19.377 -36.360  1.00 10.42           H  
ATOM   2559 2HB  CYS A 191     -22.236 -17.657 -36.517  1.00 10.42           H  
ATOM   2560  HG  CYS A 191     -21.179 -18.826 -38.581  1.00 10.42           H  
ATOM   2561  N   CYS A 192     -21.649 -18.742 -32.805  1.00  9.91           N  
ATOM   2562  CA  CYS A 192     -22.537 -18.941 -31.697  1.00  9.91           C  
ATOM   2563  C   CYS A 192     -23.850 -19.623 -32.177  1.00  9.91           C  
ATOM   2564  O   CYS A 192     -24.880 -19.546 -31.503  1.00  9.91           O  
ATOM   2565  CB  CYS A 192     -22.776 -17.592 -31.037  1.00  9.91           C  
ATOM   2566  SG  CYS A 192     -21.166 -16.655 -30.549  1.00  9.91           S  
ATOM   2567  H   CYS A 192     -20.716 -19.106 -32.664  1.00  9.91           H  
ATOM   2568  HA  CYS A 192     -22.047 -19.601 -30.981  1.00  9.91           H  
ATOM   2569 1HB  CYS A 192     -23.352 -16.952 -31.708  1.00  9.91           H  
ATOM   2570 2HB  CYS A 192     -23.367 -17.735 -30.133  1.00  9.91           H  
ATOM   2571  N   ALA A 193     -23.797 -20.282 -33.362  1.00  9.31           N  
ATOM   2572  CA  ALA A 193     -24.925 -20.952 -34.001  1.00  9.31           C  
ATOM   2573  C   ALA A 193     -24.488 -22.099 -34.929  1.00  9.31           C  
ATOM   2574  O   ALA A 193     -25.265 -22.530 -35.784  1.00  9.31           O  
ATOM   2575  CB  ALA A 193     -25.717 -19.935 -34.812  1.00  9.31           C  
ATOM   2576  H   ALA A 193     -22.903 -20.313 -33.845  1.00  9.31           H  
ATOM   2577  HA  ALA A 193     -25.557 -21.372 -33.220  1.00  9.31           H  
ATOM   2578 1HB  ALA A 193     -26.574 -20.421 -35.270  1.00  9.31           H  
ATOM   2579 2HB  ALA A 193     -26.056 -19.131 -34.158  1.00  9.31           H  
ATOM   2580 3HB  ALA A 193     -25.072 -19.518 -35.592  1.00  9.31           H  
ATOM   2581  N   THR A 194     -23.240 -22.562 -34.801  1.00  8.69           N  
ATOM   2582  CA  THR A 194     -22.618 -23.623 -35.612  1.00  8.69           C  
ATOM   2583  C   THR A 194     -22.376 -23.271 -37.091  1.00  8.69           C  
ATOM   2584  O   THR A 194     -21.272 -23.439 -37.596  1.00  8.69           O  
ATOM   2585  CB  THR A 194     -23.428 -24.941 -35.548  1.00  8.69           C  
ATOM   2586  OG1 THR A 194     -23.488 -25.408 -34.193  1.00  8.69           O  
ATOM   2587  CG2 THR A 194     -22.768 -26.005 -36.422  1.00  8.69           C  
ATOM   2588  H   THR A 194     -22.639 -22.132 -34.112  1.00  8.69           H  
ATOM   2589  HA  THR A 194     -21.643 -23.829 -35.178  1.00  8.69           H  
ATOM   2590  HB  THR A 194     -24.434 -24.785 -35.913  1.00  8.69           H  
ATOM   2591  HG1 THR A 194     -24.004 -26.217 -34.158  1.00  8.69           H  
ATOM   2592 1HG2 THR A 194     -23.345 -26.927 -36.367  1.00  8.69           H  
ATOM   2593 2HG2 THR A 194     -22.736 -25.666 -37.449  1.00  8.69           H  
ATOM   2594 3HG2 THR A 194     -21.756 -26.188 -36.068  1.00  8.69           H  
ATOM   2595  N   CYS A 195     -23.438 -22.905 -37.807  1.00  8.09           N  
ATOM   2596  CA  CYS A 195     -23.520 -22.509 -39.236  1.00  8.09           C  
ATOM   2597  C   CYS A 195     -22.908 -23.425 -40.317  1.00  8.09           C  
ATOM   2598  O   CYS A 195     -23.242 -23.281 -41.491  1.00  8.09           O  
ATOM   2599  CB  CYS A 195     -22.855 -21.153 -39.438  1.00  8.09           C  
ATOM   2600  SG  CYS A 195     -23.697 -19.774 -38.680  1.00  8.09           S  
ATOM   2601  H   CYS A 195     -24.296 -22.849 -37.268  1.00  8.09           H  
ATOM   2602  HA  CYS A 195     -24.581 -22.398 -39.466  1.00  8.09           H  
ATOM   2603 1HB  CYS A 195     -21.875 -21.190 -39.017  1.00  8.09           H  
ATOM   2604 2HB  CYS A 195     -22.742 -20.953 -40.504  1.00  8.09           H  
ATOM   2605  N   ALA A 196     -22.135 -24.431 -39.938  1.00  7.55           N  
ATOM   2606  CA  ALA A 196     -21.576 -25.424 -40.855  1.00  7.55           C  
ATOM   2607  C   ALA A 196     -20.891 -24.805 -42.086  1.00  7.55           C  
ATOM   2608  O   ALA A 196     -21.072 -25.305 -43.199  1.00  7.55           O  
ATOM   2609  CB  ALA A 196     -22.671 -26.368 -41.316  1.00  7.55           C  
ATOM   2610  H   ALA A 196     -21.861 -24.455 -38.968  1.00  7.55           H  
ATOM   2611  HA  ALA A 196     -20.823 -25.990 -40.305  1.00  7.55           H  
ATOM   2612 1HB  ALA A 196     -22.240 -27.131 -41.964  1.00  7.55           H  
ATOM   2613 2HB  ALA A 196     -23.129 -26.842 -40.450  1.00  7.55           H  
ATOM   2614 3HB  ALA A 196     -23.426 -25.812 -41.869  1.00  7.55           H  
ATOM   2615  N   CYS A 197     -20.114 -23.742 -41.892  1.00  7.12           N  
ATOM   2616  CA  CYS A 197     -19.425 -23.083 -42.999  1.00  7.12           C  
ATOM   2617  C   CYS A 197     -17.904 -23.044 -42.766  1.00  7.12           C  
ATOM   2618  O   CYS A 197     -17.232 -22.035 -43.016  1.00  7.12           O  
ATOM   2619  OXT CYS A 197     -17.330 -24.105 -42.529  1.00  7.12           O  
ATOM   2620  CB  CYS A 197     -20.006 -21.678 -43.209  1.00  7.12           C  
ATOM   2621  SG  CYS A 197     -21.754 -21.628 -43.662  1.00  7.12           S  
ATOM   2622  H   CYS A 197     -20.016 -23.376 -40.953  1.00  7.12           H  
ATOM   2623  HA  CYS A 197     -19.612 -23.652 -43.911  1.00  7.12           H  
ATOM   2624 1HB  CYS A 197     -19.943 -21.132 -42.307  1.00  7.12           H  
ATOM   2625 2HB  CYS A 197     -19.437 -21.142 -43.964  1.00  7.12           H  
ATOM   2626  HG  CYS A 197     -22.239 -22.331 -42.611  1.00  7.12           H  
ENDMDL

REMARK ID 639610 DOMAINID 633218 MODEL 2 T.gondii VC1.1
MODEL     2
ATOM      1  N   ALA A   1      -0.853   1.122   3.539  1.00 13.04           N  
ATOM      2  CA  ALA A   1       0.026   2.202   3.116  1.00 13.04           C  
ATOM      3  C   ALA A   1       0.849   1.759   1.907  1.00 13.04           C  
ATOM      4  O   ALA A   1       1.253   0.597   1.833  1.00 13.04           O  
ATOM      5  CB  ALA A   1       0.944   2.599   4.261  1.00 13.04           C  
ATOM      6 1H   ALA A   1      -1.289   1.365   4.417  1.00 13.04           H  
ATOM      7 2H   ALA A   1      -1.564   0.970   2.840  1.00 13.04           H  
ATOM      8 3H   ALA A   1      -0.311   0.279   3.658  1.00 13.04           H  
ATOM      9  HA  ALA A   1      -0.602   3.046   2.851  1.00 13.04           H  
ATOM     10 1HB  ALA A   1       1.587   3.415   3.958  1.00 13.04           H  
ATOM     11 2HB  ALA A   1       0.340   2.910   5.110  1.00 13.04           H  
ATOM     12 3HB  ALA A   1       1.558   1.743   4.538  1.00 13.04           H  
ATOM     13  N   PRO A   2       1.116   2.647   0.934  1.00 12.99           N  
ATOM     14  CA  PRO A   2       1.868   2.359  -0.265  1.00 12.99           C  
ATOM     15  C   PRO A   2       3.337   2.231   0.109  1.00 12.99           C  
ATOM     16  O   PRO A   2       3.750   2.786   1.123  1.00 12.99           O  
ATOM     17  CB  PRO A   2       1.630   3.604  -1.119  1.00 12.99           C  
ATOM     18  CG  PRO A   2       1.417   4.710  -0.116  1.00 12.99           C  
ATOM     19  CD  PRO A   2       0.671   4.054   1.040  1.00 12.99           C  
ATOM     20  HA  PRO A   2       1.453   1.460  -0.730  1.00 12.99           H  
ATOM     21 1HB  PRO A   2       2.489   3.783  -1.785  1.00 12.99           H  
ATOM     22 2HB  PRO A   2       0.757   3.453  -1.776  1.00 12.99           H  
ATOM     23 1HG  PRO A   2       2.383   5.116   0.203  1.00 12.99           H  
ATOM     24 2HG  PRO A   2       0.857   5.536  -0.575  1.00 12.99           H  
ATOM     25 1HD  PRO A   2       0.995   4.520   1.978  1.00 12.99           H  
ATOM     26 2HD  PRO A   2      -0.415   4.144   0.873  1.00 12.99           H  
ATOM     27  N   PRO A   3       4.177   1.597  -0.714  1.00 12.89           N  
ATOM     28  CA  PRO A   3       5.619   1.563  -0.560  1.00 12.89           C  
ATOM     29  C   PRO A   3       6.210   2.962  -0.452  1.00 12.89           C  
ATOM     30  O   PRO A   3       7.235   3.170   0.176  1.00 12.89           O  
ATOM     31  CB  PRO A   3       6.080   0.847  -1.821  1.00 12.89           C  
ATOM     32  CG  PRO A   3       4.892   0.007  -2.247  1.00 12.89           C  
ATOM     33  CD  PRO A   3       3.672   0.819  -1.854  1.00 12.89           C  
ATOM     34  HA  PRO A   3       5.866   0.972   0.344  1.00 12.89           H  
ATOM     35 1HB  PRO A   3       6.380   1.586  -2.567  1.00 12.89           H  
ATOM     36 2HB  PRO A   3       6.974   0.244  -1.608  1.00 12.89           H  
ATOM     37 1HG  PRO A   3       4.935  -0.178  -3.329  1.00 12.89           H  
ATOM     38 2HG  PRO A   3       4.930  -0.979  -1.757  1.00 12.89           H  
ATOM     39 1HD  PRO A   3       3.332   1.475  -2.662  1.00 12.89           H  
ATOM     40 2HD  PRO A   3       2.900   0.105  -1.537  1.00 12.89           H  
ATOM     41  N   HIS A   4       5.515   3.972  -1.000  1.00 12.75           N  
ATOM     42  CA  HIS A   4       5.995   5.353  -0.949  1.00 12.75           C  
ATOM     43  C   HIS A   4       6.157   5.826   0.506  1.00 12.75           C  
ATOM     44  O   HIS A   4       6.953   6.721   0.804  1.00 12.75           O  
ATOM     45  CB  HIS A   4       5.030   6.297  -1.676  1.00 12.75           C  
ATOM     46  CG  HIS A   4       5.553   7.690  -1.840  1.00 12.75           C  
ATOM     47  ND1 HIS A   4       6.641   7.981  -2.630  1.00 12.75           N  
ATOM     48  CD2 HIS A   4       5.136   8.869  -1.321  1.00 12.75           C  
ATOM     49  CE1 HIS A   4       6.879   9.283  -2.582  1.00 12.75           C  
ATOM     50  NE2 HIS A   4       5.977   9.842  -1.800  1.00 12.75           N  
ATOM     51  H   HIS A   4       4.664   3.781  -1.502  1.00 12.75           H  
ATOM     52  HA  HIS A   4       6.959   5.418  -1.439  1.00 12.75           H  
ATOM     53 1HB  HIS A   4       4.800   5.903  -2.661  1.00 12.75           H  
ATOM     54 2HB  HIS A   4       4.095   6.345  -1.120  1.00 12.75           H  
ATOM     55  HD2 HIS A   4       4.291   9.018  -0.649  1.00 12.75           H  
ATOM     56  HE1 HIS A   4       7.676   9.806  -3.101  1.00 12.75           H  
ATOM     57  HE2 HIS A   4       5.912  10.826  -1.581  1.00 12.75           H  
ATOM     58  N   ALA A   5       5.409   5.202   1.412  1.00 12.59           N  
ATOM     59  CA  ALA A   5       5.419   5.502   2.840  1.00 12.59           C  
ATOM     60  C   ALA A   5       6.799   5.259   3.452  1.00 12.59           C  
ATOM     61  O   ALA A   5       7.101   5.759   4.532  1.00 12.59           O  
ATOM     62  CB  ALA A   5       4.393   4.640   3.537  1.00 12.59           C  
ATOM     63  H   ALA A   5       4.795   4.445   1.116  1.00 12.59           H  
ATOM     64  HA  ALA A   5       5.164   6.552   2.966  1.00 12.59           H  
ATOM     65 1HB  ALA A   5       4.374   4.870   4.600  1.00 12.59           H  
ATOM     66 2HB  ALA A   5       3.413   4.827   3.102  1.00 12.59           H  
ATOM     67 3HB  ALA A   5       4.654   3.589   3.395  1.00 12.59           H  
ATOM     68  N   LEU A   6       7.622   4.458   2.768  1.00 12.41           N  
ATOM     69  CA  LEU A   6       8.951   4.090   3.208  1.00 12.41           C  
ATOM     70  C   LEU A   6      10.006   5.146   2.858  1.00 12.41           C  
ATOM     71  O   LEU A   6      11.172   4.984   3.220  1.00 12.41           O  
ATOM     72  CB  LEU A   6       9.336   2.776   2.515  1.00 12.41           C  
ATOM     73  CG  LEU A   6       8.474   1.556   2.822  1.00 12.41           C  
ATOM     74  CD1 LEU A   6       8.895   0.408   1.886  1.00 12.41           C  
ATOM     75  CD2 LEU A   6       8.644   1.178   4.282  1.00 12.41           C  
ATOM     76  H   LEU A   6       7.317   4.086   1.870  1.00 12.41           H  
ATOM     77  HA  LEU A   6       8.933   3.953   4.287  1.00 12.41           H  
ATOM     78 1HB  LEU A   6       9.299   2.915   1.460  1.00 12.41           H  
ATOM     79 2HB  LEU A   6      10.357   2.537   2.775  1.00 12.41           H  
ATOM     80  HG  LEU A   6       7.427   1.788   2.622  1.00 12.41           H  
ATOM     81 1HD1 LEU A   6       8.284  -0.467   2.084  1.00 12.41           H  
ATOM     82 2HD1 LEU A   6       8.753   0.731   0.850  1.00 12.41           H  
ATOM     83 3HD1 LEU A   6       9.932   0.164   2.044  1.00 12.41           H  
ATOM     84 1HD2 LEU A   6       8.032   0.307   4.504  1.00 12.41           H  
ATOM     85 2HD2 LEU A   6       9.692   0.946   4.476  1.00 12.41           H  
ATOM     86 3HD2 LEU A   6       8.335   2.015   4.909  1.00 12.41           H  
ATOM     87  N   SER A   7       9.635   6.209   2.137  1.00 12.21           N  
ATOM     88  CA  SER A   7      10.622   7.211   1.732  1.00 12.21           C  
ATOM     89  C   SER A   7      11.290   7.859   2.957  1.00 12.21           C  
ATOM     90  O   SER A   7      10.588   8.369   3.830  1.00 12.21           O  
ATOM     91  CB  SER A   7       9.950   8.317   0.941  1.00 12.21           C  
ATOM     92  OG  SER A   7      10.881   9.308   0.570  1.00 12.21           O  
ATOM     93  H   SER A   7       8.661   6.328   1.843  1.00 12.21           H  
ATOM     94  HA  SER A   7      11.344   6.726   1.092  1.00 12.21           H  
ATOM     95 1HB  SER A   7       9.455   7.922   0.064  1.00 12.21           H  
ATOM     96 2HB  SER A   7       9.177   8.765   1.563  1.00 12.21           H  
ATOM     97  HG  SER A   7      11.327   9.587   1.389  1.00 12.21           H  
ATOM     98  N   PRO A   8      12.637   7.858   3.070  1.00 12.00           N  
ATOM     99  CA  PRO A   8      13.353   8.504   4.149  1.00 12.00           C  
ATOM    100  C   PRO A   8      13.077  10.018   4.130  1.00 12.00           C  
ATOM    101  O   PRO A   8      12.889  10.591   3.048  1.00 12.00           O  
ATOM    102  CB  PRO A   8      14.821   8.193   3.836  1.00 12.00           C  
ATOM    103  CG  PRO A   8      14.782   6.956   2.959  1.00 12.00           C  
ATOM    104  CD  PRO A   8      13.493   7.070   2.156  1.00 12.00           C  
ATOM    105  HA  PRO A   8      13.052   8.009   5.076  1.00 12.00           H  
ATOM    106 1HB  PRO A   8      15.301   9.049   3.367  1.00 12.00           H  
ATOM    107 2HB  PRO A   8      15.362   8.013   4.774  1.00 12.00           H  
ATOM    108 1HG  PRO A   8      15.669   6.920   2.315  1.00 12.00           H  
ATOM    109 2HG  PRO A   8      14.805   6.052   3.588  1.00 12.00           H  
ATOM    110 1HD  PRO A   8      13.636   7.583   1.197  1.00 12.00           H  
ATOM    111 2HD  PRO A   8      13.118   6.043   2.040  1.00 12.00           H  
ATOM    112  N   PRO A   9      13.061  10.693   5.286  1.00 11.75           N  
ATOM    113  CA  PRO A   9      12.939  12.129   5.405  1.00 11.75           C  
ATOM    114  C   PRO A   9      14.046  12.819   4.647  1.00 11.75           C  
ATOM    115  O   PRO A   9      15.191  12.363   4.669  1.00 11.75           O  
ATOM    116  CB  PRO A   9      13.082  12.362   6.910  1.00 11.75           C  
ATOM    117  CG  PRO A   9      12.641  11.067   7.541  1.00 11.75           C  
ATOM    118  CD  PRO A   9      13.099   9.986   6.583  1.00 11.75           C  
ATOM    119  HA  PRO A   9      11.948  12.443   5.036  1.00 11.75           H  
ATOM    120 1HB  PRO A   9      14.125  12.623   7.148  1.00 11.75           H  
ATOM    121 2HB  PRO A   9      12.463  13.219   7.217  1.00 11.75           H  
ATOM    122 1HG  PRO A   9      13.089  10.963   8.543  1.00 11.75           H  
ATOM    123 2HG  PRO A   9      11.551  11.070   7.681  1.00 11.75           H  
ATOM    124 1HD  PRO A   9      14.110   9.626   6.816  1.00 11.75           H  
ATOM    125 2HD  PRO A   9      12.336   9.198   6.634  1.00 11.75           H  
ATOM    126  N   GLY A  10      13.727  13.933   4.010  1.00 11.46           N  
ATOM    127  CA  GLY A  10      14.725  14.734   3.314  1.00 11.46           C  
ATOM    128  C   GLY A  10      15.084  14.252   1.907  1.00 11.46           C  
ATOM    129  O   GLY A  10      15.890  14.892   1.230  1.00 11.46           O  
ATOM    130  H   GLY A  10      12.765  14.249   4.011  1.00 11.46           H  
ATOM    131 1HA  GLY A  10      14.372  15.763   3.255  1.00 11.46           H  
ATOM    132 2HA  GLY A  10      15.633  14.760   3.915  1.00 11.46           H  
ATOM    133  N   VAL A  11      14.484  13.166   1.430  1.00 11.12           N  
ATOM    134  CA  VAL A  11      14.864  12.705   0.103  1.00 11.12           C  
ATOM    135  C   VAL A  11      14.224  13.481  -1.050  1.00 11.12           C  
ATOM    136  O   VAL A  11      13.000  13.577  -1.159  1.00 11.12           O  
ATOM    137  CB  VAL A  11      14.535  11.221  -0.028  1.00 11.12           C  
ATOM    138  CG1 VAL A  11      14.811  10.780  -1.380  1.00 11.12           C  
ATOM    139  CG2 VAL A  11      15.392  10.457   0.930  1.00 11.12           C  
ATOM    140  H   VAL A  11      13.831  12.618   1.997  1.00 11.12           H  
ATOM    141  HA  VAL A  11      15.947  12.805   0.014  1.00 11.12           H  
ATOM    142  HB  VAL A  11      13.477  11.053   0.196  1.00 11.12           H  
ATOM    143 1HG1 VAL A  11      14.586   9.719  -1.469  1.00 11.12           H  
ATOM    144 2HG1 VAL A  11      14.193  11.351  -2.060  1.00 11.12           H  
ATOM    145 3HG1 VAL A  11      15.850  10.965  -1.588  1.00 11.12           H  
ATOM    146 1HG2 VAL A  11      15.171   9.397   0.856  1.00 11.12           H  
ATOM    147 2HG2 VAL A  11      16.440  10.626   0.695  1.00 11.12           H  
ATOM    148 3HG2 VAL A  11      15.184  10.811   1.937  1.00 11.12           H  
ATOM    149  N   SER A  12      15.082  14.028  -1.919  1.00 10.74           N  
ATOM    150  CA  SER A  12      14.656  14.800  -3.084  1.00 10.74           C  
ATOM    151  C   SER A  12      14.280  13.919  -4.258  1.00 10.74           C  
ATOM    152  O   SER A  12      14.780  12.803  -4.376  1.00 10.74           O  
ATOM    153  CB  SER A  12      15.781  15.704  -3.538  1.00 10.74           C  
ATOM    154  OG  SER A  12      16.889  14.945  -4.047  1.00 10.74           O  
ATOM    155  H   SER A  12      16.068  13.918  -1.736  1.00 10.74           H  
ATOM    156  HA  SER A  12      13.787  15.399  -2.803  1.00 10.74           H  
ATOM    157 1HB  SER A  12      15.421  16.389  -4.305  1.00 10.74           H  
ATOM    158 2HB  SER A  12      16.114  16.307  -2.695  1.00 10.74           H  
ATOM    159  HG  SER A  12      17.636  15.561  -4.068  1.00 10.74           H  
ATOM    160  N   ALA A  13      13.522  14.481  -5.204  1.00 10.35           N  
ATOM    161  CA  ALA A  13      13.174  13.765  -6.429  1.00 10.35           C  
ATOM    162  C   ALA A  13      14.411  13.382  -7.237  1.00 10.35           C  
ATOM    163  O   ALA A  13      14.443  12.347  -7.900  1.00 10.35           O  
ATOM    164  CB  ALA A  13      12.258  14.611  -7.293  1.00 10.35           C  
ATOM    165  H   ALA A  13      13.152  15.408  -5.049  1.00 10.35           H  
ATOM    166  HA  ALA A  13      12.650  12.855  -6.149  1.00 10.35           H  
ATOM    167 1HB  ALA A  13      11.987  14.048  -8.186  1.00 10.35           H  
ATOM    168 2HB  ALA A  13      11.357  14.861  -6.736  1.00 10.35           H  
ATOM    169 3HB  ALA A  13      12.773  15.526  -7.583  1.00 10.35           H  
ATOM    170  N   LYS A  14      15.439  14.228  -7.200  1.00  9.96           N  
ATOM    171  CA  LYS A  14      16.642  13.932  -7.962  1.00  9.96           C  
ATOM    172  C   LYS A  14      17.332  12.698  -7.388  1.00  9.96           C  
ATOM    173  O   LYS A  14      17.793  11.835  -8.154  1.00  9.96           O  
ATOM    174  CB  LYS A  14      17.575  15.138  -7.958  1.00  9.96           C  
ATOM    175  CG  LYS A  14      17.061  16.318  -8.789  1.00  9.96           C  
ATOM    176  CD  LYS A  14      18.014  17.505  -8.734  1.00  9.96           C  
ATOM    177  CE  LYS A  14      17.502  18.674  -9.572  1.00  9.96           C  
ATOM    178  NZ  LYS A  14      18.413  19.852  -9.502  1.00  9.96           N  
ATOM    179  H   LYS A  14      15.381  15.062  -6.641  1.00  9.96           H  
ATOM    180  HA  LYS A  14      16.362  13.715  -8.989  1.00  9.96           H  
ATOM    181 1HB  LYS A  14      17.717  15.481  -6.935  1.00  9.96           H  
ATOM    182 2HB  LYS A  14      18.549  14.843  -8.346  1.00  9.96           H  
ATOM    183 1HG  LYS A  14      16.945  16.006  -9.828  1.00  9.96           H  
ATOM    184 2HG  LYS A  14      16.086  16.626  -8.413  1.00  9.96           H  
ATOM    185 1HD  LYS A  14      18.122  17.836  -7.698  1.00  9.96           H  
ATOM    186 2HD  LYS A  14      18.995  17.207  -9.103  1.00  9.96           H  
ATOM    187 1HE  LYS A  14      17.414  18.357 -10.609  1.00  9.96           H  
ATOM    188 2HE  LYS A  14      16.517  18.970  -9.208  1.00  9.96           H  
ATOM    189 1HZ  LYS A  14      18.039  20.602 -10.068  1.00  9.96           H  
ATOM    190 2HZ  LYS A  14      18.491  20.164  -8.544  1.00  9.96           H  
ATOM    191 3HZ  LYS A  14      19.325  19.593  -9.848  1.00  9.96           H  
ATOM    192  N   PHE A  15      17.369  12.570  -6.057  1.00  9.60           N  
ATOM    193  CA  PHE A  15      17.935  11.361  -5.453  1.00  9.60           C  
ATOM    194  C   PHE A  15      17.178  10.157  -5.927  1.00  9.60           C  
ATOM    195  O   PHE A  15      17.749   9.160  -6.362  1.00  9.60           O  
ATOM    196  CB  PHE A  15      17.828  11.350  -3.930  1.00  9.60           C  
ATOM    197  CG  PHE A  15      18.227  10.001  -3.276  1.00  9.60           C  
ATOM    198  CD1 PHE A  15      19.540   9.696  -2.978  1.00  9.60           C  
ATOM    199  CD2 PHE A  15      17.252   9.034  -2.993  1.00  9.60           C  
ATOM    200  CE1 PHE A  15      19.856   8.480  -2.389  1.00  9.60           C  
ATOM    201  CE2 PHE A  15      17.574   7.833  -2.416  1.00  9.60           C  
ATOM    202  CZ  PHE A  15      18.873   7.553  -2.110  1.00  9.60           C  
ATOM    203  H   PHE A  15      16.999  13.311  -5.448  1.00  9.60           H  
ATOM    204  HA  PHE A  15      18.980  11.264  -5.755  1.00  9.60           H  
ATOM    205 1HB  PHE A  15      18.464  12.128  -3.518  1.00  9.60           H  
ATOM    206 2HB  PHE A  15      16.811  11.581  -3.642  1.00  9.60           H  
ATOM    207  HD1 PHE A  15      20.322  10.419  -3.192  1.00  9.60           H  
ATOM    208  HD2 PHE A  15      16.219   9.241  -3.238  1.00  9.60           H  
ATOM    209  HE1 PHE A  15      20.895   8.253  -2.151  1.00  9.60           H  
ATOM    210  HE2 PHE A  15      16.798   7.108  -2.197  1.00  9.60           H  
ATOM    211  HZ  PHE A  15      19.135   6.600  -1.648  1.00  9.60           H  
ATOM    212  N   VAL A  16      15.861  10.262  -5.830  1.00  9.27           N  
ATOM    213  CA  VAL A  16      14.981   9.173  -6.141  1.00  9.27           C  
ATOM    214  C   VAL A  16      15.093   8.671  -7.555  1.00  9.27           C  
ATOM    215  O   VAL A  16      15.271   7.455  -7.777  1.00  9.27           O  
ATOM    216  CB  VAL A  16      13.557   9.705  -5.906  1.00  9.27           C  
ATOM    217  CG1 VAL A  16      12.511   8.831  -6.435  1.00  9.27           C  
ATOM    218  CG2 VAL A  16      13.373   9.878  -4.448  1.00  9.27           C  
ATOM    219  H   VAL A  16      15.467  11.139  -5.478  1.00  9.27           H  
ATOM    220  HA  VAL A  16      15.219   8.370  -5.461  1.00  9.27           H  
ATOM    221  HB  VAL A  16      13.459  10.647  -6.400  1.00  9.27           H  
ATOM    222 1HG1 VAL A  16      11.591   9.329  -6.238  1.00  9.27           H  
ATOM    223 2HG1 VAL A  16      12.640   8.755  -7.490  1.00  9.27           H  
ATOM    224 3HG1 VAL A  16      12.501   7.858  -5.998  1.00  9.27           H  
ATOM    225 1HG2 VAL A  16      12.387  10.304  -4.251  1.00  9.27           H  
ATOM    226 2HG2 VAL A  16      13.471   8.942  -3.938  1.00  9.27           H  
ATOM    227 3HG2 VAL A  16      14.130  10.543  -4.108  1.00  9.27           H  
ATOM    228  N   ALA A  17      15.030   9.575  -8.515  1.00  8.99           N  
ATOM    229  CA  ALA A  17      15.121   9.165  -9.893  1.00  8.99           C  
ATOM    230  C   ALA A  17      16.492   8.594 -10.215  1.00  8.99           C  
ATOM    231  O   ALA A  17      16.602   7.546 -10.848  1.00  8.99           O  
ATOM    232  CB  ALA A  17      14.806  10.324 -10.802  1.00  8.99           C  
ATOM    233  H   ALA A  17      14.898  10.567  -8.285  1.00  8.99           H  
ATOM    234  HA  ALA A  17      14.391   8.382 -10.053  1.00  8.99           H  
ATOM    235 1HB  ALA A  17      14.845   9.999 -11.838  1.00  8.99           H  
ATOM    236 2HB  ALA A  17      13.813  10.705 -10.570  1.00  8.99           H  
ATOM    237 3HB  ALA A  17      15.542  11.117 -10.635  1.00  8.99           H  
ATOM    238  N   ALA A  18      17.551   9.269  -9.753  1.00  8.76           N  
ATOM    239  CA  ALA A  18      18.892   8.813 -10.073  1.00  8.76           C  
ATOM    240  C   ALA A  18      19.213   7.472  -9.445  1.00  8.76           C  
ATOM    241  O   ALA A  18      19.742   6.580 -10.116  1.00  8.76           O  
ATOM    242  CB  ALA A  18      19.900   9.833  -9.584  1.00  8.76           C  
ATOM    243  H   ALA A  18      17.445  10.119  -9.198  1.00  8.76           H  
ATOM    244  HA  ALA A  18      18.966   8.714 -11.152  1.00  8.76           H  
ATOM    245 1HB  ALA A  18      20.904   9.515  -9.840  1.00  8.76           H  
ATOM    246 2HB  ALA A  18      19.693  10.799 -10.046  1.00  8.76           H  
ATOM    247 3HB  ALA A  18      19.808   9.928  -8.498  1.00  8.76           H  
ATOM    248  N   TRP A  19      18.867   7.316  -8.172  1.00  8.60           N  
ATOM    249  CA  TRP A  19      19.150   6.107  -7.429  1.00  8.60           C  
ATOM    250  C   TRP A  19      18.465   4.936  -8.098  1.00  8.60           C  
ATOM    251  O   TRP A  19      19.104   3.919  -8.383  1.00  8.60           O  
ATOM    252  CB  TRP A  19      18.693   6.254  -5.971  1.00  8.60           C  
ATOM    253  CG  TRP A  19      19.030   5.102  -5.053  1.00  8.60           C  
ATOM    254  CD1 TRP A  19      18.315   3.964  -4.822  1.00  8.60           C  
ATOM    255  CD2 TRP A  19      20.191   5.015  -4.194  1.00  8.60           C  
ATOM    256  NE1 TRP A  19      18.950   3.181  -3.887  1.00  8.60           N  
ATOM    257  CE2 TRP A  19      20.100   3.807  -3.496  1.00  8.60           C  
ATOM    258  CE3 TRP A  19      21.285   5.845  -3.969  1.00  8.60           C  
ATOM    259  CZ2 TRP A  19      21.065   3.413  -2.591  1.00  8.60           C  
ATOM    260  CZ3 TRP A  19      22.253   5.449  -3.062  1.00  8.60           C  
ATOM    261  CH2 TRP A  19      22.145   4.261  -2.393  1.00  8.60           C  
ATOM    262  H   TRP A  19      18.407   8.079  -7.674  1.00  8.60           H  
ATOM    263  HA  TRP A  19      20.224   5.933  -7.444  1.00  8.60           H  
ATOM    264 1HB  TRP A  19      19.152   7.152  -5.552  1.00  8.60           H  
ATOM    265 2HB  TRP A  19      17.623   6.414  -5.950  1.00  8.60           H  
ATOM    266  HD1 TRP A  19      17.379   3.703  -5.310  1.00  8.60           H  
ATOM    267  HE1 TRP A  19      18.628   2.293  -3.548  1.00  8.60           H  
ATOM    268  HE3 TRP A  19      21.374   6.792  -4.506  1.00  8.60           H  
ATOM    269  HZ2 TRP A  19      20.996   2.477  -2.049  1.00  8.60           H  
ATOM    270  HZ3 TRP A  19      23.109   6.102  -2.901  1.00  8.60           H  
ATOM    271  HH2 TRP A  19      22.929   3.978  -1.692  1.00  8.60           H  
ATOM    272  N   THR A  20      17.159   5.073  -8.360  1.00  8.51           N  
ATOM    273  CA  THR A  20      16.426   3.960  -8.929  1.00  8.51           C  
ATOM    274  C   THR A  20      16.917   3.596 -10.307  1.00  8.51           C  
ATOM    275  O   THR A  20      17.051   2.412 -10.619  1.00  8.51           O  
ATOM    276  CB  THR A  20      14.951   4.240  -9.093  1.00  8.51           C  
ATOM    277  OG1 THR A  20      14.392   4.565  -7.853  1.00  8.51           O  
ATOM    278  CG2 THR A  20      14.309   2.930  -9.609  1.00  8.51           C  
ATOM    279  H   THR A  20      16.662   5.943  -8.145  1.00  8.51           H  
ATOM    280  HA  THR A  20      16.551   3.097  -8.274  1.00  8.51           H  
ATOM    281  HB  THR A  20      14.794   5.059  -9.795  1.00  8.51           H  
ATOM    282  HG1 THR A  20      14.683   5.476  -7.630  1.00  8.51           H  
ATOM    283 1HG2 THR A  20      13.247   3.033  -9.731  1.00  8.51           H  
ATOM    284 2HG2 THR A  20      14.759   2.661 -10.570  1.00  8.51           H  
ATOM    285 3HG2 THR A  20      14.501   2.135  -8.883  1.00  8.51           H  
ATOM    286  N   LEU A  21      17.156   4.588 -11.157  1.00  8.52           N  
ATOM    287  CA  LEU A  21      17.589   4.273 -12.499  1.00  8.52           C  
ATOM    288  C   LEU A  21      18.941   3.565 -12.476  1.00  8.52           C  
ATOM    289  O   LEU A  21      19.141   2.602 -13.217  1.00  8.52           O  
ATOM    290  CB  LEU A  21      17.622   5.545 -13.331  1.00  8.52           C  
ATOM    291  CG  LEU A  21      16.229   6.138 -13.650  1.00  8.52           C  
ATOM    292  CD1 LEU A  21      16.403   7.504 -14.282  1.00  8.52           C  
ATOM    293  CD2 LEU A  21      15.488   5.181 -14.571  1.00  8.52           C  
ATOM    294  H   LEU A  21      17.035   5.569 -10.888  1.00  8.52           H  
ATOM    295  HA  LEU A  21      16.861   3.600 -12.943  1.00  8.52           H  
ATOM    296 1HB  LEU A  21      18.186   6.301 -12.778  1.00  8.52           H  
ATOM    297 2HB  LEU A  21      18.133   5.346 -14.270  1.00  8.52           H  
ATOM    298  HG  LEU A  21      15.659   6.256 -12.730  1.00  8.52           H  
ATOM    299 1HD1 LEU A  21      15.441   7.931 -14.504  1.00  8.52           H  
ATOM    300 2HD1 LEU A  21      16.934   8.150 -13.582  1.00  8.52           H  
ATOM    301 3HD1 LEU A  21      16.977   7.406 -15.196  1.00  8.52           H  
ATOM    302 1HD2 LEU A  21      14.504   5.576 -14.804  1.00  8.52           H  
ATOM    303 2HD2 LEU A  21      16.053   5.053 -15.483  1.00  8.52           H  
ATOM    304 3HD2 LEU A  21      15.393   4.227 -14.077  1.00  8.52           H  
ATOM    305  N   LYS A  22      19.854   3.992 -11.590  1.00  8.64           N  
ATOM    306  CA  LYS A  22      21.131   3.307 -11.491  1.00  8.64           C  
ATOM    307  C   LYS A  22      20.926   1.883 -10.991  1.00  8.64           C  
ATOM    308  O   LYS A  22      21.577   0.952 -11.465  1.00  8.64           O  
ATOM    309  CB  LYS A  22      22.079   4.051 -10.559  1.00  8.64           C  
ATOM    310  CG  LYS A  22      22.622   5.366 -11.104  1.00  8.64           C  
ATOM    311  CD  LYS A  22      23.513   6.056 -10.072  1.00  8.64           C  
ATOM    312  CE  LYS A  22      24.037   7.393 -10.587  1.00  8.64           C  
ATOM    313  NZ  LYS A  22      24.882   8.087  -9.570  1.00  8.64           N  
ATOM    314  H   LYS A  22      19.670   4.801 -10.994  1.00  8.64           H  
ATOM    315  HA  LYS A  22      21.579   3.257 -12.479  1.00  8.64           H  
ATOM    316 1HB  LYS A  22      21.527   4.295  -9.645  1.00  8.64           H  
ATOM    317 2HB  LYS A  22      22.910   3.410 -10.282  1.00  8.64           H  
ATOM    318 1HG  LYS A  22      23.205   5.163 -11.997  1.00  8.64           H  
ATOM    319 2HG  LYS A  22      21.801   6.026 -11.369  1.00  8.64           H  
ATOM    320 1HD  LYS A  22      22.939   6.227  -9.160  1.00  8.64           H  
ATOM    321 2HD  LYS A  22      24.357   5.408  -9.836  1.00  8.64           H  
ATOM    322 1HE  LYS A  22      24.633   7.220 -11.485  1.00  8.64           H  
ATOM    323 2HE  LYS A  22      23.191   8.032 -10.843  1.00  8.64           H  
ATOM    324 1HZ  LYS A  22      25.212   8.966  -9.944  1.00  8.64           H  
ATOM    325 2HZ  LYS A  22      24.334   8.258  -8.740  1.00  8.64           H  
ATOM    326 3HZ  LYS A  22      25.676   7.506  -9.335  1.00  8.64           H  
ATOM    327  N   ALA A  23      20.005   1.706 -10.041  1.00  8.85           N  
ATOM    328  CA  ALA A  23      19.690   0.390  -9.510  1.00  8.85           C  
ATOM    329  C   ALA A  23      19.123  -0.532 -10.572  1.00  8.85           C  
ATOM    330  O   ALA A  23      19.386  -1.738 -10.580  1.00  8.85           O  
ATOM    331  CB  ALA A  23      18.691   0.509  -8.375  1.00  8.85           C  
ATOM    332  H   ALA A  23      19.516   2.515  -9.656  1.00  8.85           H  
ATOM    333  HA  ALA A  23      20.612  -0.050  -9.152  1.00  8.85           H  
ATOM    334 1HB  ALA A  23      18.521  -0.470  -7.979  1.00  8.85           H  
ATOM    335 2HB  ALA A  23      19.085   1.152  -7.594  1.00  8.85           H  
ATOM    336 3HB  ALA A  23      17.761   0.928  -8.744  1.00  8.85           H  
ATOM    337  N   ALA A  24      18.328   0.043 -11.460  1.00  9.12           N  
ATOM    338  CA  ALA A  24      17.684  -0.679 -12.537  1.00  9.12           C  
ATOM    339  C   ALA A  24      18.639  -0.960 -13.697  1.00  9.12           C  
ATOM    340  O   ALA A  24      18.521  -1.978 -14.371  1.00  9.12           O  
ATOM    341  CB  ALA A  24      16.483   0.125 -13.014  1.00  9.12           C  
ATOM    342  H   ALA A  24      18.128   1.036 -11.365  1.00  9.12           H  
ATOM    343  HA  ALA A  24      17.343  -1.635 -12.151  1.00  9.12           H  
ATOM    344 1HB  ALA A  24      15.961  -0.414 -13.798  1.00  9.12           H  
ATOM    345 2HB  ALA A  24      15.810   0.291 -12.169  1.00  9.12           H  
ATOM    346 3HB  ALA A  24      16.825   1.085 -13.396  1.00  9.12           H  
ATOM    347  N   ALA A  25      19.620  -0.078 -13.910  1.00  9.41           N  
ATOM    348  CA  ALA A  25      20.551  -0.170 -15.036  1.00  9.41           C  
ATOM    349  C   ALA A  25      21.275  -1.524 -15.253  1.00  9.41           C  
ATOM    350  O   ALA A  25      21.397  -1.926 -16.410  1.00  9.41           O  
ATOM    351  CB  ALA A  25      21.599   0.930 -14.905  1.00  9.41           C  
ATOM    352  H   ALA A  25      19.668   0.752 -13.318  1.00  9.41           H  
ATOM    353  HA  ALA A  25      19.972   0.023 -15.936  1.00  9.41           H  
ATOM    354 1HB  ALA A  25      22.245   0.910 -15.778  1.00  9.41           H  
ATOM    355 2HB  ALA A  25      21.099   1.897 -14.837  1.00  9.41           H  
ATOM    356 3HB  ALA A  25      22.196   0.793 -14.017  1.00  9.41           H  
ATOM    357  N   PRO A  26      21.802  -2.259 -14.235  1.00  9.67           N  
ATOM    358  CA  PRO A  26      22.459  -3.554 -14.422  1.00  9.67           C  
ATOM    359  C   PRO A  26      21.483  -4.690 -14.784  1.00  9.67           C  
ATOM    360  O   PRO A  26      21.930  -5.796 -15.107  1.00  9.67           O  
ATOM    361  CB  PRO A  26      23.119  -3.794 -13.048  1.00  9.67           C  
ATOM    362  CG  PRO A  26      22.311  -2.994 -12.084  1.00  9.67           C  
ATOM    363  CD  PRO A  26      21.903  -1.763 -12.838  1.00  9.67           C  
ATOM    364  HA  PRO A  26      23.217  -3.451 -15.197  1.00  9.67           H  
ATOM    365 1HB  PRO A  26      23.114  -4.867 -12.817  1.00  9.67           H  
ATOM    366 2HB  PRO A  26      24.181  -3.480 -13.077  1.00  9.67           H  
ATOM    367 1HG  PRO A  26      21.431  -3.563 -11.750  1.00  9.67           H  
ATOM    368 2HG  PRO A  26      22.898  -2.762 -11.188  1.00  9.67           H  
ATOM    369 1HD  PRO A  26      20.980  -1.467 -12.437  1.00  9.67           H  
ATOM    370 2HD  PRO A  26      22.677  -0.998 -12.736  1.00  9.67           H  
ATOM    371  N   MET A  27      20.182  -4.446 -14.665  1.00  9.84           N  
ATOM    372  CA  MET A  27      19.158  -5.454 -14.930  1.00  9.84           C  
ATOM    373  C   MET A  27      18.550  -5.291 -16.307  1.00  9.84           C  
ATOM    374  O   MET A  27      18.662  -4.239 -16.933  1.00  9.84           O  
ATOM    375  CB  MET A  27      18.048  -5.356 -13.912  1.00  9.84           C  
ATOM    376  CG  MET A  27      18.425  -5.637 -12.509  1.00  9.84           C  
ATOM    377  SD  MET A  27      17.007  -5.480 -11.448  1.00  9.84           S  
ATOM    378  CE  MET A  27      16.034  -6.886 -11.938  1.00  9.84           C  
ATOM    379  H   MET A  27      19.838  -3.521 -14.424  1.00  9.84           H  
ATOM    380  HA  MET A  27      19.623  -6.441 -14.882  1.00  9.84           H  
ATOM    381 1HB  MET A  27      17.660  -4.349 -13.941  1.00  9.84           H  
ATOM    382 2HB  MET A  27      17.232  -6.026 -14.185  1.00  9.84           H  
ATOM    383 1HG  MET A  27      18.835  -6.635 -12.420  1.00  9.84           H  
ATOM    384 2HG  MET A  27      19.175  -4.913 -12.182  1.00  9.84           H  
ATOM    385 1HE  MET A  27      15.119  -6.909 -11.350  1.00  9.84           H  
ATOM    386 2HE  MET A  27      15.787  -6.802 -13.001  1.00  9.84           H  
ATOM    387 3HE  MET A  27      16.599  -7.803 -11.766  1.00  9.84           H  
ATOM    388  N   GLY A  28      17.839  -6.312 -16.776  1.00  9.89           N  
ATOM    389  CA  GLY A  28      17.138  -6.222 -18.058  1.00  9.89           C  
ATOM    390  C   GLY A  28      15.859  -5.373 -17.964  1.00  9.89           C  
ATOM    391  O   GLY A  28      14.756  -5.867 -18.192  1.00  9.89           O  
ATOM    392  H   GLY A  28      17.782  -7.167 -16.239  1.00  9.89           H  
ATOM    393 1HA  GLY A  28      17.803  -5.788 -18.804  1.00  9.89           H  
ATOM    394 2HA  GLY A  28      16.885  -7.225 -18.404  1.00  9.89           H  
ATOM    395  N   LEU A  29      16.032  -4.101 -17.609  1.00  9.83           N  
ATOM    396  CA  LEU A  29      14.946  -3.151 -17.407  1.00  9.83           C  
ATOM    397  C   LEU A  29      15.149  -1.856 -18.223  1.00  9.83           C  
ATOM    398  O   LEU A  29      15.296  -0.781 -17.641  1.00  9.83           O  
ATOM    399  CB  LEU A  29      14.890  -2.763 -15.920  1.00  9.83           C  
ATOM    400  CG  LEU A  29      14.628  -3.903 -14.914  1.00  9.83           C  
ATOM    401  CD1 LEU A  29      14.843  -3.379 -13.502  1.00  9.83           C  
ATOM    402  CD2 LEU A  29      13.231  -4.429 -15.090  1.00  9.83           C  
ATOM    403  H   LEU A  29      16.992  -3.800 -17.462  1.00  9.83           H  
ATOM    404  HA  LEU A  29      14.005  -3.615 -17.694  1.00  9.83           H  
ATOM    405 1HB  LEU A  29      15.859  -2.317 -15.654  1.00  9.83           H  
ATOM    406 2HB  LEU A  29      14.118  -2.007 -15.778  1.00  9.83           H  
ATOM    407  HG  LEU A  29      15.334  -4.711 -15.087  1.00  9.83           H  
ATOM    408 1HD1 LEU A  29      14.665  -4.178 -12.787  1.00  9.83           H  
ATOM    409 2HD1 LEU A  29      15.858  -3.020 -13.400  1.00  9.83           H  
ATOM    410 3HD1 LEU A  29      14.151  -2.564 -13.307  1.00  9.83           H  
ATOM    411 1HD2 LEU A  29      13.058  -5.238 -14.380  1.00  9.83           H  
ATOM    412 2HD2 LEU A  29      12.516  -3.629 -14.916  1.00  9.83           H  
ATOM    413 3HD2 LEU A  29      13.108  -4.812 -16.111  1.00  9.83           H  
ATOM    414  N   PRO A  30      15.157  -1.915 -19.561  1.00  9.71           N  
ATOM    415  CA  PRO A  30      15.426  -0.802 -20.442  1.00  9.71           C  
ATOM    416  C   PRO A  30      14.274   0.180 -20.473  1.00  9.71           C  
ATOM    417  O   PRO A  30      13.131  -0.203 -20.191  1.00  9.71           O  
ATOM    418  CB  PRO A  30      15.619  -1.487 -21.797  1.00  9.71           C  
ATOM    419  CG  PRO A  30      14.726  -2.709 -21.711  1.00  9.71           C  
ATOM    420  CD  PRO A  30      14.836  -3.170 -20.276  1.00  9.71           C  
ATOM    421  HA  PRO A  30      16.354  -0.297 -20.108  1.00  9.71           H  
ATOM    422 1HB  PRO A  30      15.345  -0.811 -22.619  1.00  9.71           H  
ATOM    423 2HB  PRO A  30      16.675  -1.748 -21.946  1.00  9.71           H  
ATOM    424 1HG  PRO A  30      13.695  -2.447 -21.994  1.00  9.71           H  
ATOM    425 2HG  PRO A  30      15.065  -3.472 -22.430  1.00  9.71           H  
ATOM    426 1HD  PRO A  30      13.884  -3.604 -19.937  1.00  9.71           H  
ATOM    427 2HD  PRO A  30      15.661  -3.871 -20.224  1.00  9.71           H  
ATOM    428  N   THR A  31      14.555   1.413 -20.875  1.00  9.57           N  
ATOM    429  CA  THR A  31      13.600   2.505 -21.156  1.00  9.57           C  
ATOM    430  C   THR A  31      12.911   3.193 -19.964  1.00  9.57           C  
ATOM    431  O   THR A  31      12.278   4.224 -20.177  1.00  9.57           O  
ATOM    432  CB  THR A  31      12.463   2.085 -22.134  1.00  9.57           C  
ATOM    433  OG1 THR A  31      11.474   1.317 -21.448  1.00  9.57           O  
ATOM    434  CG2 THR A  31      12.981   1.312 -23.338  1.00  9.57           C  
ATOM    435  H   THR A  31      15.536   1.625 -21.036  1.00  9.57           H  
ATOM    436  HA  THR A  31      14.157   3.281 -21.677  1.00  9.57           H  
ATOM    437  HB  THR A  31      11.995   3.001 -22.504  1.00  9.57           H  
ATOM    438  HG1 THR A  31      11.901   0.676 -20.871  1.00  9.57           H  
ATOM    439 1HG2 THR A  31      12.146   1.086 -23.996  1.00  9.57           H  
ATOM    440 2HG2 THR A  31      13.715   1.920 -23.867  1.00  9.57           H  
ATOM    441 3HG2 THR A  31      13.431   0.393 -23.030  1.00  9.57           H  
ATOM    442  N   LEU A  32      13.057   2.717 -18.726  1.00  9.47           N  
ATOM    443  CA  LEU A  32      12.329   3.419 -17.649  1.00  9.47           C  
ATOM    444  C   LEU A  32      12.587   4.920 -17.665  1.00  9.47           C  
ATOM    445  O   LEU A  32      11.630   5.694 -17.622  1.00  9.47           O  
ATOM    446  CB  LEU A  32      12.666   2.876 -16.248  1.00  9.47           C  
ATOM    447  CG  LEU A  32      11.953   3.644 -15.077  1.00  9.47           C  
ATOM    448  CD1 LEU A  32      10.429   3.528 -15.235  1.00  9.47           C  
ATOM    449  CD2 LEU A  32      12.397   3.060 -13.722  1.00  9.47           C  
ATOM    450  H   LEU A  32      13.590   1.875 -18.552  1.00  9.47           H  
ATOM    451  HA  LEU A  32      11.268   3.253 -17.815  1.00  9.47           H  
ATOM    452 1HB  LEU A  32      12.367   1.830 -16.201  1.00  9.47           H  
ATOM    453 2HB  LEU A  32      13.744   2.934 -16.096  1.00  9.47           H  
ATOM    454  HG  LEU A  32      12.222   4.696 -15.120  1.00  9.47           H  
ATOM    455 1HD1 LEU A  32       9.929   4.064 -14.423  1.00  9.47           H  
ATOM    456 2HD1 LEU A  32      10.121   3.959 -16.189  1.00  9.47           H  
ATOM    457 3HD1 LEU A  32      10.141   2.481 -15.201  1.00  9.47           H  
ATOM    458 1HD2 LEU A  32      11.903   3.602 -12.918  1.00  9.47           H  
ATOM    459 2HD2 LEU A  32      12.125   2.008 -13.674  1.00  9.47           H  
ATOM    460 3HD2 LEU A  32      13.466   3.153 -13.611  1.00  9.47           H  
ATOM    461  N   ALA A  33      13.840   5.334 -17.829  1.00  9.42           N  
ATOM    462  CA  ALA A  33      14.205   6.747 -17.826  1.00  9.42           C  
ATOM    463  C   ALA A  33      13.447   7.547 -18.886  1.00  9.42           C  
ATOM    464  O   ALA A  33      13.236   8.750 -18.722  1.00  9.42           O  
ATOM    465  CB  ALA A  33      15.687   6.909 -18.074  1.00  9.42           C  
ATOM    466  H   ALA A  33      14.573   4.639 -17.900  1.00  9.42           H  
ATOM    467  HA  ALA A  33      13.960   7.153 -16.848  1.00  9.42           H  
ATOM    468 1HB  ALA A  33      15.946   7.967 -18.039  1.00  9.42           H  
ATOM    469 2HB  ALA A  33      16.251   6.381 -17.324  1.00  9.42           H  
ATOM    470 3HB  ALA A  33      15.928   6.507 -19.056  1.00  9.42           H  
ATOM    471  N   GLU A  34      13.091   6.899 -19.998  1.00  9.44           N  
ATOM    472  CA  GLU A  34      12.388   7.552 -21.089  1.00  9.44           C  
ATOM    473  C   GLU A  34      10.903   7.609 -20.752  1.00  9.44           C  
ATOM    474  O   GLU A  34      10.181   8.510 -21.179  1.00  9.44           O  
ATOM    475  CB  GLU A  34      12.592   6.771 -22.395  1.00  9.44           C  
ATOM    476  CG  GLU A  34      14.034   6.731 -22.898  1.00  9.44           C  
ATOM    477  CD  GLU A  34      14.203   5.890 -24.152  1.00  9.44           C  
ATOM    478  OE1 GLU A  34      13.256   5.266 -24.568  1.00  9.44           O  
ATOM    479  OE2 GLU A  34      15.290   5.874 -24.684  1.00  9.44           O  
ATOM    480  H   GLU A  34      13.245   5.901 -20.065  1.00  9.44           H  
ATOM    481  HA  GLU A  34      12.764   8.567 -21.204  1.00  9.44           H  
ATOM    482 1HB  GLU A  34      12.256   5.744 -22.256  1.00  9.44           H  
ATOM    483 2HB  GLU A  34      11.976   7.207 -23.179  1.00  9.44           H  
ATOM    484 1HG  GLU A  34      14.368   7.747 -23.097  1.00  9.44           H  
ATOM    485 2HG  GLU A  34      14.657   6.318 -22.106  1.00  9.44           H  
ATOM    486  N   HIS A  35      10.452   6.626 -19.967  1.00  9.55           N  
ATOM    487  CA  HIS A  35       9.053   6.524 -19.578  1.00  9.55           C  
ATOM    488  C   HIS A  35       8.684   7.480 -18.443  1.00  9.55           C  
ATOM    489  O   HIS A  35       7.503   7.824 -18.283  1.00  9.55           O  
ATOM    490  CB  HIS A  35       8.693   5.092 -19.185  1.00  9.55           C  
ATOM    491  CG  HIS A  35       8.734   4.136 -20.316  1.00  9.55           C  
ATOM    492  ND1 HIS A  35       8.407   2.802 -20.173  1.00  9.55           N  
ATOM    493  CD2 HIS A  35       9.062   4.308 -21.614  1.00  9.55           C  
ATOM    494  CE1 HIS A  35       8.537   2.198 -21.342  1.00  9.55           C  
ATOM    495  NE2 HIS A  35       8.930   3.091 -22.232  1.00  9.55           N  
ATOM    496  H   HIS A  35      11.104   5.903 -19.663  1.00  9.55           H  
ATOM    497  HA  HIS A  35       8.431   6.789 -20.432  1.00  9.55           H  
ATOM    498 1HB  HIS A  35       9.378   4.745 -18.420  1.00  9.55           H  
ATOM    499 2HB  HIS A  35       7.697   5.073 -18.765  1.00  9.55           H  
ATOM    500  HD2 HIS A  35       9.378   5.240 -22.084  1.00  9.55           H  
ATOM    501  HE1 HIS A  35       8.354   1.143 -21.538  1.00  9.55           H  
ATOM    502  HE2 HIS A  35       9.111   2.912 -23.208  1.00  9.55           H  
ATOM    503  N   LEU A  36       9.685   7.974 -17.701  1.00  9.71           N  
ATOM    504  CA  LEU A  36       9.444   8.844 -16.535  1.00  9.71           C  
ATOM    505  C   LEU A  36       9.009  10.267 -16.890  1.00  9.71           C  
ATOM    506  O   LEU A  36       9.659  11.243 -16.511  1.00  9.71           O  
ATOM    507  CB  LEU A  36      10.716   9.010 -15.697  1.00  9.71           C  
ATOM    508  CG  LEU A  36      11.337   7.787 -15.134  1.00  9.71           C  
ATOM    509  CD1 LEU A  36      12.592   8.180 -14.406  1.00  9.71           C  
ATOM    510  CD2 LEU A  36      10.356   7.070 -14.258  1.00  9.71           C  
ATOM    511  H   LEU A  36      10.629   7.637 -17.894  1.00  9.71           H  
ATOM    512  HA  LEU A  36       8.664   8.387 -15.925  1.00  9.71           H  
ATOM    513 1HB  LEU A  36      11.471   9.481 -16.333  1.00  9.71           H  
ATOM    514 2HB  LEU A  36      10.503   9.680 -14.867  1.00  9.71           H  
ATOM    515  HG  LEU A  36      11.622   7.165 -15.910  1.00  9.71           H  
ATOM    516 1HD1 LEU A  36      13.082   7.301 -14.029  1.00  9.71           H  
ATOM    517 2HD1 LEU A  36      13.255   8.687 -15.099  1.00  9.71           H  
ATOM    518 3HD1 LEU A  36      12.343   8.851 -13.587  1.00  9.71           H  
ATOM    519 1HD2 LEU A  36      10.805   6.180 -13.864  1.00  9.71           H  
ATOM    520 2HD2 LEU A  36      10.070   7.709 -13.457  1.00  9.71           H  
ATOM    521 3HD2 LEU A  36       9.484   6.803 -14.836  1.00  9.71           H  
ATOM    522  N   SER A  37       7.889  10.363 -17.590  1.00  9.89           N  
ATOM    523  CA  SER A  37       7.233  11.596 -17.953  1.00  9.89           C  
ATOM    524  C   SER A  37       5.779  11.341 -17.630  1.00  9.89           C  
ATOM    525  O   SER A  37       4.970  12.262 -17.497  1.00  9.89           O  
ATOM    526  CB  SER A  37       7.429  11.921 -19.426  1.00  9.89           C  
ATOM    527  OG  SER A  37       6.812  10.974 -20.265  1.00  9.89           O  
ATOM    528  H   SER A  37       7.437   9.503 -17.854  1.00  9.89           H  
ATOM    529  HA  SER A  37       7.601  12.414 -17.337  1.00  9.89           H  
ATOM    530 1HB  SER A  37       7.027  12.913 -19.632  1.00  9.89           H  
ATOM    531 2HB  SER A  37       8.497  11.953 -19.642  1.00  9.89           H  
ATOM    532  HG  SER A  37       7.119  10.112 -19.972  1.00  9.89           H  
ATOM    533  N   GLY A  38       5.469  10.045 -17.499  1.00 10.01           N  
ATOM    534  CA  GLY A  38       4.114   9.615 -17.191  1.00 10.01           C  
ATOM    535  C   GLY A  38       3.993   9.410 -15.693  1.00 10.01           C  
ATOM    536  O   GLY A  38       4.932   8.921 -15.051  1.00 10.01           O  
ATOM    537  H   GLY A  38       6.203   9.349 -17.634  1.00 10.01           H  
ATOM    538 1HA  GLY A  38       3.402  10.366 -17.527  1.00 10.01           H  
ATOM    539 2HA  GLY A  38       3.891   8.691 -17.722  1.00 10.01           H  
ATOM    540  N   ALA A  39       2.817   9.704 -15.140  1.00 10.06           N  
ATOM    541  CA  ALA A  39       2.610   9.536 -13.706  1.00 10.06           C  
ATOM    542  C   ALA A  39       2.808   8.095 -13.273  1.00 10.06           C  
ATOM    543  O   ALA A  39       3.364   7.828 -12.205  1.00 10.06           O  
ATOM    544  CB  ALA A  39       1.210   9.984 -13.325  1.00 10.06           C  
ATOM    545  H   ALA A  39       2.075  10.083 -15.713  1.00 10.06           H  
ATOM    546  HA  ALA A  39       3.343  10.150 -13.185  1.00 10.06           H  
ATOM    547 1HB  ALA A  39       1.080   9.876 -12.249  1.00 10.06           H  
ATOM    548 2HB  ALA A  39       1.068  11.026 -13.606  1.00 10.06           H  
ATOM    549 3HB  ALA A  39       0.475   9.367 -13.841  1.00 10.06           H  
ATOM    550  N   ALA A  40       2.340   7.156 -14.093  1.00 10.01           N  
ATOM    551  CA  ALA A  40       2.450   5.746 -13.746  1.00 10.01           C  
ATOM    552  C   ALA A  40       3.893   5.295 -13.674  1.00 10.01           C  
ATOM    553  O   ALA A  40       4.274   4.534 -12.779  1.00 10.01           O  
ATOM    554  CB  ALA A  40       1.708   4.907 -14.761  1.00 10.01           C  
ATOM    555  H   ALA A  40       1.900   7.427 -14.961  1.00 10.01           H  
ATOM    556  HA  ALA A  40       1.994   5.608 -12.764  1.00 10.01           H  
ATOM    557 1HB  ALA A  40       1.769   3.856 -14.476  1.00 10.01           H  
ATOM    558 2HB  ALA A  40       0.664   5.213 -14.796  1.00 10.01           H  
ATOM    559 3HB  ALA A  40       2.160   5.042 -15.740  1.00 10.01           H  
ATOM    560  N   ALA A  41       4.707   5.756 -14.622  1.00  9.86           N  
ATOM    561  CA  ALA A  41       6.105   5.370 -14.675  1.00  9.86           C  
ATOM    562  C   ALA A  41       6.854   5.891 -13.479  1.00  9.86           C  
ATOM    563  O   ALA A  41       7.636   5.179 -12.849  1.00  9.86           O  
ATOM    564  CB  ALA A  41       6.744   5.889 -15.932  1.00  9.86           C  
ATOM    565  H   ALA A  41       4.346   6.402 -15.315  1.00  9.86           H  
ATOM    566  HA  ALA A  41       6.156   4.279 -14.664  1.00  9.86           H  
ATOM    567 1HB  ALA A  41       7.785   5.578 -15.978  1.00  9.86           H  
ATOM    568 2HB  ALA A  41       6.217   5.507 -16.802  1.00  9.86           H  
ATOM    569 3HB  ALA A  41       6.689   6.977 -15.931  1.00  9.86           H  
ATOM    570  N   TYR A  42       6.566   7.150 -13.129  1.00  9.63           N  
ATOM    571  CA  TYR A  42       7.248   7.732 -12.000  1.00  9.63           C  
ATOM    572  C   TYR A  42       6.752   7.066 -10.724  1.00  9.63           C  
ATOM    573  O   TYR A  42       7.549   6.822  -9.822  1.00  9.63           O  
ATOM    574  CB  TYR A  42       7.120   9.250 -11.958  1.00  9.63           C  
ATOM    575  CG  TYR A  42       8.086   9.842 -10.918  1.00  9.63           C  
ATOM    576  CD1 TYR A  42       9.477   9.758 -11.137  1.00  9.63           C  
ATOM    577  CD2 TYR A  42       7.621  10.481  -9.787  1.00  9.63           C  
ATOM    578  CE1 TYR A  42      10.361  10.297 -10.229  1.00  9.63           C  
ATOM    579  CE2 TYR A  42       8.525  11.032  -8.889  1.00  9.63           C  
ATOM    580  CZ  TYR A  42       9.879  10.945  -9.115  1.00  9.63           C  
ATOM    581  OH  TYR A  42      10.747  11.513  -8.234  1.00  9.63           O  
ATOM    582  H   TYR A  42       5.907   7.698 -13.680  1.00  9.63           H  
ATOM    583  HA  TYR A  42       8.299   7.517 -12.072  1.00  9.63           H  
ATOM    584 1HB  TYR A  42       7.347   9.673 -12.944  1.00  9.63           H  
ATOM    585 2HB  TYR A  42       6.096   9.531 -11.697  1.00  9.63           H  
ATOM    586  HD1 TYR A  42       9.859   9.274 -12.017  1.00  9.63           H  
ATOM    587  HD2 TYR A  42       6.551  10.569  -9.604  1.00  9.63           H  
ATOM    588  HE1 TYR A  42      11.432  10.228 -10.405  1.00  9.63           H  
ATOM    589  HE2 TYR A  42       8.162  11.544  -7.999  1.00  9.63           H  
ATOM    590  HH  TYR A  42      10.252  11.905  -7.510  1.00  9.63           H  
ATOM    591  N   SER A  43       5.454   6.760 -10.635  1.00  9.38           N  
ATOM    592  CA  SER A  43       4.923   6.097  -9.450  1.00  9.38           C  
ATOM    593  C   SER A  43       5.609   4.741  -9.278  1.00  9.38           C  
ATOM    594  O   SER A  43       5.977   4.351  -8.165  1.00  9.38           O  
ATOM    595  CB  SER A  43       3.425   5.904  -9.586  1.00  9.38           C  
ATOM    596  OG  SER A  43       2.758   7.142  -9.633  1.00  9.38           O  
ATOM    597  H   SER A  43       4.811   7.002 -11.383  1.00  9.38           H  
ATOM    598  HA  SER A  43       5.130   6.709  -8.574  1.00  9.38           H  
ATOM    599 1HB  SER A  43       3.213   5.340 -10.492  1.00  9.38           H  
ATOM    600 2HB  SER A  43       3.059   5.321  -8.742  1.00  9.38           H  
ATOM    601  HG  SER A  43       3.055   7.565 -10.472  1.00  9.38           H  
ATOM    602  N   ALA A  44       5.810   4.017 -10.390  1.00  9.14           N  
ATOM    603  CA  ALA A  44       6.498   2.737 -10.331  1.00  9.14           C  
ATOM    604  C   ALA A  44       7.910   2.932  -9.794  1.00  9.14           C  
ATOM    605  O   ALA A  44       8.378   2.164  -8.942  1.00  9.14           O  
ATOM    606  CB  ALA A  44       6.551   2.106 -11.712  1.00  9.14           C  
ATOM    607  H   ALA A  44       5.457   4.351 -11.287  1.00  9.14           H  
ATOM    608  HA  ALA A  44       5.957   2.083  -9.649  1.00  9.14           H  
ATOM    609 1HB  ALA A  44       7.057   1.147 -11.657  1.00  9.14           H  
ATOM    610 2HB  ALA A  44       5.536   1.966 -12.084  1.00  9.14           H  
ATOM    611 3HB  ALA A  44       7.092   2.760 -12.390  1.00  9.14           H  
ATOM    612  N   LEU A  45       8.564   4.005 -10.250  1.00  8.95           N  
ATOM    613  CA  LEU A  45       9.903   4.353  -9.812  1.00  8.95           C  
ATOM    614  C   LEU A  45       9.901   4.644  -8.318  1.00  8.95           C  
ATOM    615  O   LEU A  45      10.755   4.139  -7.593  1.00  8.95           O  
ATOM    616  CB  LEU A  45      10.466   5.546 -10.590  1.00  8.95           C  
ATOM    617  CG  LEU A  45      11.913   5.842 -10.294  1.00  8.95           C  
ATOM    618  CD1 LEU A  45      12.557   6.512 -11.449  1.00  8.95           C  
ATOM    619  CD2 LEU A  45      12.006   6.688  -9.085  1.00  8.95           C  
ATOM    620  H   LEU A  45       8.127   4.585 -10.967  1.00  8.95           H  
ATOM    621  HA  LEU A  45      10.553   3.499  -9.991  1.00  8.95           H  
ATOM    622 1HB  LEU A  45      10.350   5.362 -11.654  1.00  8.95           H  
ATOM    623 2HB  LEU A  45       9.900   6.430 -10.333  1.00  8.95           H  
ATOM    624  HG  LEU A  45      12.409   4.941 -10.130  1.00  8.95           H  
ATOM    625 1HD1 LEU A  45      13.597   6.693 -11.233  1.00  8.95           H  
ATOM    626 2HD1 LEU A  45      12.487   5.867 -12.313  1.00  8.95           H  
ATOM    627 3HD1 LEU A  45      12.049   7.455 -11.637  1.00  8.95           H  
ATOM    628 1HD2 LEU A  45      13.045   6.872  -8.871  1.00  8.95           H  
ATOM    629 2HD2 LEU A  45      11.485   7.628  -9.263  1.00  8.95           H  
ATOM    630 3HD2 LEU A  45      11.558   6.177  -8.246  1.00  8.95           H  
ATOM    631  N   LEU A  46       8.954   5.460  -7.854  1.00  8.85           N  
ATOM    632  CA  LEU A  46       8.892   5.821  -6.446  1.00  8.85           C  
ATOM    633  C   LEU A  46       8.724   4.608  -5.572  1.00  8.85           C  
ATOM    634  O   LEU A  46       9.373   4.474  -4.532  1.00  8.85           O  
ATOM    635  CB  LEU A  46       7.703   6.751  -6.183  1.00  8.85           C  
ATOM    636  CG  LEU A  46       7.829   8.129  -6.726  1.00  8.85           C  
ATOM    637  CD1 LEU A  46       6.528   8.888  -6.538  1.00  8.85           C  
ATOM    638  CD2 LEU A  46       8.947   8.749  -6.021  1.00  8.85           C  
ATOM    639  H   LEU A  46       8.276   5.849  -8.501  1.00  8.85           H  
ATOM    640  HA  LEU A  46       9.818   6.321  -6.175  1.00  8.85           H  
ATOM    641 1HB  LEU A  46       6.817   6.303  -6.635  1.00  8.85           H  
ATOM    642 2HB  LEU A  46       7.533   6.817  -5.108  1.00  8.85           H  
ATOM    643  HG  LEU A  46       8.053   8.089  -7.785  1.00  8.85           H  
ATOM    644 1HD1 LEU A  46       6.630   9.892  -6.922  1.00  8.85           H  
ATOM    645 2HD1 LEU A  46       5.734   8.378  -7.070  1.00  8.85           H  
ATOM    646 3HD1 LEU A  46       6.287   8.927  -5.481  1.00  8.85           H  
ATOM    647 1HD2 LEU A  46       9.117   9.750  -6.377  1.00  8.85           H  
ATOM    648 2HD2 LEU A  46       8.740   8.770  -4.956  1.00  8.85           H  
ATOM    649 3HD2 LEU A  46       9.801   8.127  -6.213  1.00  8.85           H  
ATOM    650  N   HIS A  47       7.901   3.669  -5.998  1.00  8.81           N  
ATOM    651  CA  HIS A  47       7.740   2.497  -5.173  1.00  8.81           C  
ATOM    652  C   HIS A  47       9.030   1.681  -5.176  1.00  8.81           C  
ATOM    653  O   HIS A  47       9.471   1.193  -4.132  1.00  8.81           O  
ATOM    654  CB  HIS A  47       6.532   1.694  -5.630  1.00  8.81           C  
ATOM    655  CG  HIS A  47       5.260   2.411  -5.298  1.00  8.81           C  
ATOM    656  ND1 HIS A  47       4.039   2.047  -5.806  1.00  8.81           N  
ATOM    657  CD2 HIS A  47       5.043   3.499  -4.524  1.00  8.81           C  
ATOM    658  CE1 HIS A  47       3.113   2.875  -5.350  1.00  8.81           C  
ATOM    659  NE2 HIS A  47       3.696   3.773  -4.570  1.00  8.81           N  
ATOM    660  H   HIS A  47       7.364   3.789  -6.859  1.00  8.81           H  
ATOM    661  HA  HIS A  47       7.551   2.806  -4.148  1.00  8.81           H  
ATOM    662 1HB  HIS A  47       6.578   1.558  -6.717  1.00  8.81           H  
ATOM    663 2HB  HIS A  47       6.527   0.714  -5.165  1.00  8.81           H  
ATOM    664  HD1 HIS A  47       3.866   1.290  -6.435  1.00  8.81           H  
ATOM    665  HD2 HIS A  47       5.718   4.123  -3.943  1.00  8.81           H  
ATOM    666  HE1 HIS A  47       2.072   2.751  -5.642  1.00  8.81           H  
ATOM    667  N   ALA A  48       9.685   1.575  -6.334  1.00  8.82           N  
ATOM    668  CA  ALA A  48      10.945   0.851  -6.404  1.00  8.82           C  
ATOM    669  C   ALA A  48      12.007   1.492  -5.504  1.00  8.82           C  
ATOM    670  O   ALA A  48      12.759   0.791  -4.810  1.00  8.82           O  
ATOM    671  CB  ALA A  48      11.438   0.835  -7.837  1.00  8.82           C  
ATOM    672  H   ALA A  48       9.293   1.975  -7.189  1.00  8.82           H  
ATOM    673  HA  ALA A  48      10.773  -0.170  -6.062  1.00  8.82           H  
ATOM    674 1HB  ALA A  48      12.353   0.298  -7.897  1.00  8.82           H  
ATOM    675 2HB  ALA A  48      10.687   0.364  -8.475  1.00  8.82           H  
ATOM    676 3HB  ALA A  48      11.603   1.854  -8.166  1.00  8.82           H  
ATOM    677  N   LEU A  49      12.044   2.830  -5.494  1.00  8.88           N  
ATOM    678  CA  LEU A  49      13.015   3.592  -4.721  1.00  8.88           C  
ATOM    679  C   LEU A  49      12.841   3.424  -3.248  1.00  8.88           C  
ATOM    680  O   LEU A  49      13.798   3.137  -2.532  1.00  8.88           O  
ATOM    681  CB  LEU A  49      12.887   5.086  -4.978  1.00  8.88           C  
ATOM    682  CG  LEU A  49      13.970   5.969  -4.326  1.00  8.88           C  
ATOM    683  CD1 LEU A  49      13.713   6.193  -2.843  1.00  8.88           C  
ATOM    684  CD2 LEU A  49      15.284   5.351  -4.537  1.00  8.88           C  
ATOM    685  H   LEU A  49      11.397   3.338  -6.092  1.00  8.88           H  
ATOM    686  HA  LEU A  49      14.012   3.259  -5.003  1.00  8.88           H  
ATOM    687 1HB  LEU A  49      12.901   5.258  -6.047  1.00  8.88           H  
ATOM    688 2HB  LEU A  49      11.918   5.418  -4.613  1.00  8.88           H  
ATOM    689  HG  LEU A  49      13.947   6.876  -4.783  1.00  8.88           H  
ATOM    690 1HD1 LEU A  49      14.478   6.843  -2.436  1.00  8.88           H  
ATOM    691 2HD1 LEU A  49      12.741   6.664  -2.723  1.00  8.88           H  
ATOM    692 3HD1 LEU A  49      13.735   5.251  -2.321  1.00  8.88           H  
ATOM    693 1HD2 LEU A  49      16.053   5.983  -4.121  1.00  8.88           H  
ATOM    694 2HD2 LEU A  49      15.310   4.377  -4.048  1.00  8.88           H  
ATOM    695 3HD2 LEU A  49      15.453   5.232  -5.605  1.00  8.88           H  
ATOM    696  N   THR A  50      11.623   3.655  -2.785  1.00  8.97           N  
ATOM    697  CA  THR A  50      11.343   3.633  -1.376  1.00  8.97           C  
ATOM    698  C   THR A  50      11.458   2.222  -0.809  1.00  8.97           C  
ATOM    699  O   THR A  50      11.969   2.024   0.296  1.00  8.97           O  
ATOM    700  CB  THR A  50       9.978   4.283  -1.195  1.00  8.97           C  
ATOM    701  OG1 THR A  50       9.028   3.590  -1.998  1.00  8.97           O  
ATOM    702  CG2 THR A  50      10.055   5.729  -1.642  1.00  8.97           C  
ATOM    703  H   THR A  50      10.865   3.873  -3.436  1.00  8.97           H  
ATOM    704  HA  THR A  50      12.075   4.257  -0.867  1.00  8.97           H  
ATOM    705  HB  THR A  50       9.680   4.253  -0.177  1.00  8.97           H  
ATOM    706  HG1 THR A  50       9.229   3.774  -2.947  1.00  8.97           H  
ATOM    707 1HG2 THR A  50       9.083   6.201  -1.524  1.00  8.97           H  
ATOM    708 2HG2 THR A  50      10.788   6.243  -1.047  1.00  8.97           H  
ATOM    709 3HG2 THR A  50      10.353   5.784  -2.679  1.00  8.97           H  
ATOM    710  N   PHE A  51      11.116   1.226  -1.617  1.00  9.07           N  
ATOM    711  CA  PHE A  51      11.311  -0.154  -1.224  1.00  9.07           C  
ATOM    712  C   PHE A  51      12.806  -0.388  -1.043  1.00  9.07           C  
ATOM    713  O   PHE A  51      13.259  -0.882  -0.003  1.00  9.07           O  
ATOM    714  CB  PHE A  51      10.739  -1.084  -2.286  1.00  9.07           C  
ATOM    715  CG  PHE A  51      10.904  -2.533  -2.028  1.00  9.07           C  
ATOM    716  CD1 PHE A  51      10.054  -3.197  -1.162  1.00  9.07           C  
ATOM    717  CD2 PHE A  51      11.906  -3.249  -2.665  1.00  9.07           C  
ATOM    718  CE1 PHE A  51      10.196  -4.551  -0.951  1.00  9.07           C  
ATOM    719  CE2 PHE A  51      12.047  -4.597  -2.453  1.00  9.07           C  
ATOM    720  CZ  PHE A  51      11.188  -5.248  -1.602  1.00  9.07           C  
ATOM    721  H   PHE A  51      10.666   1.416  -2.515  1.00  9.07           H  
ATOM    722  HA  PHE A  51      10.807  -0.333  -0.277  1.00  9.07           H  
ATOM    723 1HB  PHE A  51       9.673  -0.878  -2.392  1.00  9.07           H  
ATOM    724 2HB  PHE A  51      11.200  -0.852  -3.247  1.00  9.07           H  
ATOM    725  HD1 PHE A  51       9.264  -2.641  -0.656  1.00  9.07           H  
ATOM    726  HD2 PHE A  51      12.579  -2.725  -3.346  1.00  9.07           H  
ATOM    727  HE1 PHE A  51       9.521  -5.071  -0.271  1.00  9.07           H  
ATOM    728  HE2 PHE A  51      12.828  -5.154  -2.952  1.00  9.07           H  
ATOM    729  HZ  PHE A  51      11.301  -6.317  -1.437  1.00  9.07           H  
ATOM    730  N   SER A  52      13.582   0.001  -2.061  1.00  9.18           N  
ATOM    731  CA  SER A  52      15.015  -0.190  -2.054  1.00  9.18           C  
ATOM    732  C   SER A  52      15.668   0.547  -0.895  1.00  9.18           C  
ATOM    733  O   SER A  52      16.588   0.021  -0.275  1.00  9.18           O  
ATOM    734  CB  SER A  52      15.596   0.294  -3.362  1.00  9.18           C  
ATOM    735  OG  SER A  52      15.113  -0.474  -4.428  1.00  9.18           O  
ATOM    736  H   SER A  52      13.167   0.418  -2.896  1.00  9.18           H  
ATOM    737  HA  SER A  52      15.215  -1.258  -1.946  1.00  9.18           H  
ATOM    738 1HB  SER A  52      15.336   1.338  -3.516  1.00  9.18           H  
ATOM    739 2HB  SER A  52      16.680   0.227  -3.324  1.00  9.18           H  
ATOM    740  HG  SER A  52      14.195  -0.148  -4.584  1.00  9.18           H  
ATOM    741  N   ALA A  53      15.212   1.771  -0.604  1.00  9.29           N  
ATOM    742  CA  ALA A  53      15.750   2.548   0.505  1.00  9.29           C  
ATOM    743  C   ALA A  53      15.511   1.834   1.830  1.00  9.29           C  
ATOM    744  O   ALA A  53      16.394   1.787   2.696  1.00  9.29           O  
ATOM    745  CB  ALA A  53      15.116   3.925   0.534  1.00  9.29           C  
ATOM    746  H   ALA A  53      14.474   2.171  -1.173  1.00  9.29           H  
ATOM    747  HA  ALA A  53      16.825   2.653   0.357  1.00  9.29           H  
ATOM    748 1HB  ALA A  53      15.541   4.499   1.350  1.00  9.29           H  
ATOM    749 2HB  ALA A  53      15.308   4.429  -0.412  1.00  9.29           H  
ATOM    750 3HB  ALA A  53      14.040   3.825   0.681  1.00  9.29           H  
ATOM    751  N   ALA A  54      14.324   1.237   1.986  1.00  9.40           N  
ATOM    752  CA  ALA A  54      14.001   0.495   3.200  1.00  9.40           C  
ATOM    753  C   ALA A  54      14.971  -0.669   3.370  1.00  9.40           C  
ATOM    754  O   ALA A  54      15.365  -1.025   4.489  1.00  9.40           O  
ATOM    755  CB  ALA A  54      12.570   0.008   3.153  1.00  9.40           C  
ATOM    756  H   ALA A  54      13.608   1.322   1.261  1.00  9.40           H  
ATOM    757  HA  ALA A  54      14.113   1.169   4.047  1.00  9.40           H  
ATOM    758 1HB  ALA A  54      12.327  -0.506   4.071  1.00  9.40           H  
ATOM    759 2HB  ALA A  54      11.926   0.867   3.039  1.00  9.40           H  
ATOM    760 3HB  ALA A  54      12.433  -0.663   2.308  1.00  9.40           H  
ATOM    761  N   TYR A  55      15.364  -1.266   2.249  1.00  9.53           N  
ATOM    762  CA  TYR A  55      16.327  -2.352   2.282  1.00  9.53           C  
ATOM    763  C   TYR A  55      17.745  -1.865   2.567  1.00  9.53           C  
ATOM    764  O   TYR A  55      18.380  -2.309   3.527  1.00  9.53           O  
ATOM    765  CB  TYR A  55      16.286  -3.116   0.962  1.00  9.53           C  
ATOM    766  CG  TYR A  55      15.179  -4.087   0.881  1.00  9.53           C  
ATOM    767  CD1 TYR A  55      13.982  -3.861   1.539  1.00  9.53           C  
ATOM    768  CD2 TYR A  55      15.392  -5.255   0.198  1.00  9.53           C  
ATOM    769  CE1 TYR A  55      13.007  -4.823   1.525  1.00  9.53           C  
ATOM    770  CE2 TYR A  55      14.435  -6.211   0.173  1.00  9.53           C  
ATOM    771  CZ  TYR A  55      13.243  -6.012   0.846  1.00  9.53           C  
ATOM    772  OH  TYR A  55      12.301  -7.008   0.866  1.00  9.53           O  
ATOM    773  H   TYR A  55      14.961  -0.964   1.360  1.00  9.53           H  
ATOM    774  HA  TYR A  55      16.047  -3.032   3.084  1.00  9.53           H  
ATOM    775 1HB  TYR A  55      16.174  -2.419   0.137  1.00  9.53           H  
ATOM    776 2HB  TYR A  55      17.218  -3.643   0.812  1.00  9.53           H  
ATOM    777  HD1 TYR A  55      13.822  -2.939   2.082  1.00  9.53           H  
ATOM    778  HD2 TYR A  55      16.341  -5.423  -0.312  1.00  9.53           H  
ATOM    779  HE1 TYR A  55      12.070  -4.664   2.056  1.00  9.53           H  
ATOM    780  HE2 TYR A  55      14.626  -7.138  -0.359  1.00  9.53           H  
ATOM    781  HH  TYR A  55      12.732  -7.844   0.613  1.00  9.53           H  
ATOM    782  N   TYR A  56      18.200  -0.890   1.793  1.00  9.68           N  
ATOM    783  CA  TYR A  56      19.545  -0.331   1.869  1.00  9.68           C  
ATOM    784  C   TYR A  56      19.862   0.181   3.271  1.00  9.68           C  
ATOM    785  O   TYR A  56      20.920  -0.117   3.829  1.00  9.68           O  
ATOM    786  CB  TYR A  56      19.693   0.792   0.836  1.00  9.68           C  
ATOM    787  CG  TYR A  56      21.036   1.448   0.819  1.00  9.68           C  
ATOM    788  CD1 TYR A  56      22.088   0.839   0.155  1.00  9.68           C  
ATOM    789  CD2 TYR A  56      21.224   2.656   1.462  1.00  9.68           C  
ATOM    790  CE1 TYR A  56      23.332   1.436   0.140  1.00  9.68           C  
ATOM    791  CE2 TYR A  56      22.463   3.256   1.449  1.00  9.68           C  
ATOM    792  CZ  TYR A  56      23.518   2.649   0.794  1.00  9.68           C  
ATOM    793  OH  TYR A  56      24.758   3.248   0.787  1.00  9.68           O  
ATOM    794  H   TYR A  56      17.588  -0.540   1.069  1.00  9.68           H  
ATOM    795  HA  TYR A  56      20.256  -1.122   1.634  1.00  9.68           H  
ATOM    796 1HB  TYR A  56      19.492   0.396  -0.160  1.00  9.68           H  
ATOM    797 2HB  TYR A  56      18.945   1.558   1.033  1.00  9.68           H  
ATOM    798  HD1 TYR A  56      21.930  -0.113  -0.352  1.00  9.68           H  
ATOM    799  HD2 TYR A  56      20.390   3.130   1.979  1.00  9.68           H  
ATOM    800  HE1 TYR A  56      24.163   0.956  -0.383  1.00  9.68           H  
ATOM    801  HE2 TYR A  56      22.612   4.206   1.960  1.00  9.68           H  
ATOM    802  HH  TYR A  56      24.726   4.052   1.310  1.00  9.68           H  
ATOM    803  N   SER A  57      18.937   0.957   3.837  1.00  9.83           N  
ATOM    804  CA  SER A  57      19.082   1.563   5.155  1.00  9.83           C  
ATOM    805  C   SER A  57      18.996   0.576   6.313  1.00  9.83           C  
ATOM    806  O   SER A  57      19.256   0.942   7.458  1.00  9.83           O  
ATOM    807  CB  SER A  57      17.976   2.572   5.367  1.00  9.83           C  
ATOM    808  OG  SER A  57      16.721   1.913   5.430  1.00  9.83           O  
ATOM    809  H   SER A  57      18.081   1.159   3.320  1.00  9.83           H  
ATOM    810  HA  SER A  57      20.051   2.059   5.193  1.00  9.83           H  
ATOM    811 1HB  SER A  57      18.155   3.117   6.291  1.00  9.83           H  
ATOM    812 2HB  SER A  57      17.974   3.291   4.548  1.00  9.83           H  
ATOM    813  HG  SER A  57      16.520   1.678   4.487  1.00  9.83           H  
ATOM    814  N   GLY A  58      18.531  -0.640   6.046  1.00  9.98           N  
ATOM    815  CA  GLY A  58      18.318  -1.622   7.089  1.00  9.98           C  
ATOM    816  C   GLY A  58      16.982  -1.459   7.805  1.00  9.98           C  
ATOM    817  O   GLY A  58      16.652  -2.279   8.662  1.00  9.98           O  
ATOM    818  H   GLY A  58      18.367  -0.931   5.086  1.00  9.98           H  
ATOM    819 1HA  GLY A  58      18.335  -2.608   6.639  1.00  9.98           H  
ATOM    820 2HA  GLY A  58      19.136  -1.581   7.804  1.00  9.98           H  
ATOM    821  N   SER A  59      16.166  -0.472   7.415  1.00 10.12           N  
ATOM    822  CA  SER A  59      14.881  -0.255   8.081  1.00 10.12           C  
ATOM    823  C   SER A  59      14.013  -1.505   7.986  1.00 10.12           C  
ATOM    824  O   SER A  59      13.318  -1.881   8.933  1.00 10.12           O  
ATOM    825  CB  SER A  59      14.145   0.905   7.439  1.00 10.12           C  
ATOM    826  OG  SER A  59      14.847   2.110   7.596  1.00 10.12           O  
ATOM    827  H   SER A  59      16.451   0.183   6.679  1.00 10.12           H  
ATOM    828  HA  SER A  59      15.065  -0.032   9.131  1.00 10.12           H  
ATOM    829 1HB  SER A  59      14.001   0.701   6.381  1.00 10.12           H  
ATOM    830 2HB  SER A  59      13.160   0.995   7.893  1.00 10.12           H  
ATOM    831  HG  SER A  59      15.574   2.075   6.932  1.00 10.12           H  
ATOM    832  N   ALA A  60      14.074  -2.161   6.829  1.00 10.25           N  
ATOM    833  CA  ALA A  60      13.323  -3.373   6.549  1.00 10.25           C  
ATOM    834  C   ALA A  60      13.955  -4.654   7.113  1.00 10.25           C  
ATOM    835  O   ALA A  60      13.417  -5.730   6.890  1.00 10.25           O  
ATOM    836  CB  ALA A  60      13.195  -3.560   5.045  1.00 10.25           C  
ATOM    837  H   ALA A  60      14.654  -1.767   6.092  1.00 10.25           H  
ATOM    838  HA  ALA A  60      12.332  -3.264   6.992  1.00 10.25           H  
ATOM    839 1HB  ALA A  60      12.603  -4.449   4.832  1.00 10.25           H  
ATOM    840 2HB  ALA A  60      12.713  -2.700   4.610  1.00 10.25           H  
ATOM    841 3HB  ALA A  60      14.186  -3.669   4.618  1.00 10.25           H  
ATOM    842  N   SER A  61      15.167  -4.563   7.707  1.00 10.38           N  
ATOM    843  CA  SER A  61      15.969  -5.713   8.205  1.00 10.38           C  
ATOM    844  C   SER A  61      16.580  -6.536   7.048  1.00 10.38           C  
ATOM    845  O   SER A  61      17.474  -7.371   7.228  1.00 10.38           O  
ATOM    846  CB  SER A  61      15.154  -6.613   9.116  1.00 10.38           C  
ATOM    847  OG  SER A  61      14.425  -7.569   8.393  1.00 10.38           O  
ATOM    848  H   SER A  61      15.553  -3.638   7.890  1.00 10.38           H  
ATOM    849  HA  SER A  61      16.796  -5.302   8.799  1.00 10.38           H  
ATOM    850 1HB  SER A  61      15.813  -7.114   9.823  1.00 10.38           H  
ATOM    851 2HB  SER A  61      14.464  -6.001   9.697  1.00 10.38           H  
ATOM    852  HG  SER A  61      13.931  -7.075   7.729  1.00 10.38           H  
ATOM    853  N   ALA A  62      16.156  -6.200   5.837  1.00 10.52           N  
ATOM    854  CA  ALA A  62      16.485  -6.876   4.597  1.00 10.52           C  
ATOM    855  C   ALA A  62      17.867  -6.549   4.107  1.00 10.52           C  
ATOM    856  O   ALA A  62      18.284  -7.063   3.075  1.00 10.52           O  
ATOM    857  CB  ALA A  62      15.492  -6.499   3.544  1.00 10.52           C  
ATOM    858  H   ALA A  62      15.477  -5.462   5.788  1.00 10.52           H  
ATOM    859  HA  ALA A  62      16.434  -7.946   4.773  1.00 10.52           H  
ATOM    860 1HB  ALA A  62      15.724  -7.036   2.630  1.00 10.52           H  
ATOM    861 2HB  ALA A  62      14.484  -6.765   3.873  1.00 10.52           H  
ATOM    862 3HB  ALA A  62      15.550  -5.442   3.380  1.00 10.52           H  
ATOM    863  N   THR A  63      18.605  -5.744   4.874  1.00 10.67           N  
ATOM    864  CA  THR A  63      19.988  -5.374   4.581  1.00 10.67           C  
ATOM    865  C   THR A  63      20.849  -6.620   4.417  1.00 10.67           C  
ATOM    866  O   THR A  63      21.878  -6.588   3.728  1.00 10.67           O  
ATOM    867  CB  THR A  63      20.573  -4.466   5.672  1.00 10.67           C  
ATOM    868  OG1 THR A  63      21.926  -4.127   5.330  1.00 10.67           O  
ATOM    869  CG2 THR A  63      20.501  -5.124   7.034  1.00 10.67           C  
ATOM    870  H   THR A  63      18.183  -5.371   5.709  1.00 10.67           H  
ATOM    871  HA  THR A  63      20.013  -4.816   3.643  1.00 10.67           H  
ATOM    872  HB  THR A  63      20.010  -3.559   5.670  1.00 10.67           H  
ATOM    873  HG1 THR A  63      22.263  -3.518   5.975  1.00 10.67           H  
ATOM    874 1HG2 THR A  63      20.902  -4.438   7.783  1.00 10.67           H  
ATOM    875 2HG2 THR A  63      19.461  -5.350   7.275  1.00 10.67           H  
ATOM    876 3HG2 THR A  63      21.081  -6.038   7.036  1.00 10.67           H  
ATOM    877  N   SER A  64      20.397  -7.753   4.995  1.00 10.82           N  
ATOM    878  CA  SER A  64      21.115  -9.022   4.869  1.00 10.82           C  
ATOM    879  C   SER A  64      21.130  -9.484   3.400  1.00 10.82           C  
ATOM    880  O   SER A  64      21.818 -10.447   3.070  1.00 10.82           O  
ATOM    881  CB  SER A  64      20.523 -10.117   5.724  1.00 10.82           C  
ATOM    882  OG  SER A  64      19.286 -10.521   5.253  1.00 10.82           O  
ATOM    883  H   SER A  64      19.544  -7.708   5.565  1.00 10.82           H  
ATOM    884  HA  SER A  64      22.148  -8.867   5.191  1.00 10.82           H  
ATOM    885 1HB  SER A  64      21.208 -10.961   5.744  1.00 10.82           H  
ATOM    886 2HB  SER A  64      20.424  -9.754   6.748  1.00 10.82           H  
ATOM    887  HG  SER A  64      18.727  -9.729   5.244  1.00 10.82           H  
ATOM    888  N   HIS A  65      20.406  -8.778   2.496  1.00 10.97           N  
ATOM    889  CA  HIS A  65      20.436  -9.045   1.056  1.00 10.97           C  
ATOM    890  C   HIS A  65      21.865  -9.037   0.521  1.00 10.97           C  
ATOM    891  O   HIS A  65      22.153  -9.687  -0.473  1.00 10.97           O  
ATOM    892  CB  HIS A  65      19.618  -8.028   0.221  1.00 10.97           C  
ATOM    893  CG  HIS A  65      20.071  -6.542   0.224  1.00 10.97           C  
ATOM    894  ND1 HIS A  65      21.093  -6.066  -0.590  1.00 10.97           N  
ATOM    895  CD2 HIS A  65      19.552  -5.442   0.846  1.00 10.97           C  
ATOM    896  CE1 HIS A  65      21.203  -4.760  -0.439  1.00 10.97           C  
ATOM    897  NE2 HIS A  65      20.263  -4.348   0.408  1.00 10.97           N  
ATOM    898  H   HIS A  65      19.807  -8.027   2.815  1.00 10.97           H  
ATOM    899  HA  HIS A  65      20.021 -10.040   0.864  1.00 10.97           H  
ATOM    900 1HB  HIS A  65      19.649  -8.342  -0.825  1.00 10.97           H  
ATOM    901 2HB  HIS A  65      18.571  -8.064   0.534  1.00 10.97           H  
ATOM    902  HD1 HIS A  65      21.690  -6.601  -1.228  1.00 10.97           H  
ATOM    903  HD2 HIS A  65      18.728  -5.294   1.530  1.00 10.97           H  
ATOM    904  HE1 HIS A  65      21.958  -4.210  -0.997  1.00 10.97           H  
ATOM    905  N   HIS A  66      22.773  -8.336   1.216  1.00 11.10           N  
ATOM    906  CA  HIS A  66      24.166  -8.282   0.808  1.00 11.10           C  
ATOM    907  C   HIS A  66      24.771  -9.687   0.845  1.00 11.10           C  
ATOM    908  O   HIS A  66      25.648 -10.021   0.051  1.00 11.10           O  
ATOM    909  CB  HIS A  66      24.978  -7.402   1.771  1.00 11.10           C  
ATOM    910  CG  HIS A  66      24.788  -5.923   1.652  1.00 11.10           C  
ATOM    911  ND1 HIS A  66      23.715  -5.262   2.204  1.00 11.10           N  
ATOM    912  CD2 HIS A  66      25.565  -4.976   1.071  1.00 11.10           C  
ATOM    913  CE1 HIS A  66      23.832  -3.965   1.970  1.00 11.10           C  
ATOM    914  NE2 HIS A  66      24.958  -3.758   1.289  1.00 11.10           N  
ATOM    915  H   HIS A  66      22.473  -7.812   2.038  1.00 11.10           H  
ATOM    916  HA  HIS A  66      24.251  -7.896  -0.205  1.00 11.10           H  
ATOM    917 1HB  HIS A  66      24.705  -7.682   2.793  1.00 11.10           H  
ATOM    918 2HB  HIS A  66      26.024  -7.617   1.669  1.00 11.10           H  
ATOM    919  HD1 HIS A  66      22.949  -5.690   2.736  1.00 11.10           H  
ATOM    920  HD2 HIS A  66      26.512  -5.031   0.526  1.00 11.10           H  
ATOM    921  HE1 HIS A  66      23.067  -3.268   2.335  1.00 11.10           H  
ATOM    922  N   GLY A  67      24.339 -10.482   1.814  1.00 11.21           N  
ATOM    923  CA  GLY A  67      24.807 -11.828   2.071  1.00 11.21           C  
ATOM    924  C   GLY A  67      23.763 -12.797   1.546  1.00 11.21           C  
ATOM    925  O   GLY A  67      23.366 -12.717   0.386  1.00 11.21           O  
ATOM    926  H   GLY A  67      23.573 -10.161   2.399  1.00 11.21           H  
ATOM    927 1HA  GLY A  67      25.764 -11.997   1.583  1.00 11.21           H  
ATOM    928 2HA  GLY A  67      24.946 -11.968   3.139  1.00 11.21           H  
ATOM    929  N   LYS A  68      23.411 -13.784   2.368  1.00 11.28           N  
ATOM    930  CA  LYS A  68      22.449 -14.812   1.979  1.00 11.28           C  
ATOM    931  C   LYS A  68      21.211 -14.910   2.883  1.00 11.28           C  
ATOM    932  O   LYS A  68      20.270 -15.625   2.545  1.00 11.28           O  
ATOM    933  CB  LYS A  68      23.145 -16.168   1.872  1.00 11.28           C  
ATOM    934  CG  LYS A  68      24.202 -16.232   0.755  1.00 11.28           C  
ATOM    935  CD  LYS A  68      23.537 -16.062  -0.641  1.00 11.28           C  
ATOM    936  CE  LYS A  68      22.787 -17.323  -1.079  1.00 11.28           C  
ATOM    937  NZ  LYS A  68      22.184 -17.189  -2.463  1.00 11.28           N  
ATOM    938  H   LYS A  68      23.786 -13.795   3.309  1.00 11.28           H  
ATOM    939  HA  LYS A  68      22.077 -14.556   0.984  1.00 11.28           H  
ATOM    940 1HB  LYS A  68      23.631 -16.404   2.824  1.00 11.28           H  
ATOM    941 2HB  LYS A  68      22.402 -16.943   1.679  1.00 11.28           H  
ATOM    942 1HG  LYS A  68      24.934 -15.439   0.897  1.00 11.28           H  
ATOM    943 2HG  LYS A  68      24.720 -17.187   0.794  1.00 11.28           H  
ATOM    944 1HD  LYS A  68      22.815 -15.237  -0.602  1.00 11.28           H  
ATOM    945 2HD  LYS A  68      24.283 -15.816  -1.386  1.00 11.28           H  
ATOM    946 1HE  LYS A  68      23.487 -18.157  -1.082  1.00 11.28           H  
ATOM    947 2HE  LYS A  68      21.989 -17.533  -0.367  1.00 11.28           H  
ATOM    948 1HZ  LYS A  68      21.714 -18.043  -2.705  1.00 11.28           H  
ATOM    949 2HZ  LYS A  68      21.487 -16.409  -2.500  1.00 11.28           H  
ATOM    950 3HZ  LYS A  68      22.910 -17.006  -3.133  1.00 11.28           H  
ATOM    951  N   GLY A  69      21.206 -14.225   4.034  1.00 11.31           N  
ATOM    952  CA  GLY A  69      20.074 -14.344   4.970  1.00 11.31           C  
ATOM    953  C   GLY A  69      18.690 -14.079   4.326  1.00 11.31           C  
ATOM    954  O   GLY A  69      17.892 -15.010   4.178  1.00 11.31           O  
ATOM    955  H   GLY A  69      22.027 -13.677   4.290  1.00 11.31           H  
ATOM    956 1HA  GLY A  69      20.080 -15.342   5.409  1.00 11.31           H  
ATOM    957 2HA  GLY A  69      20.223 -13.644   5.791  1.00 11.31           H  
ATOM    958  N   GLU A  70      18.427 -12.855   3.848  1.00 11.28           N  
ATOM    959  CA  GLU A  70      17.132 -12.524   3.214  1.00 11.28           C  
ATOM    960  C   GLU A  70      16.980 -13.043   1.777  1.00 11.28           C  
ATOM    961  O   GLU A  70      16.676 -12.283   0.847  1.00 11.28           O  
ATOM    962  CB  GLU A  70      16.925 -11.000   3.210  1.00 11.28           C  
ATOM    963  CG  GLU A  70      15.651 -10.502   2.523  1.00 11.28           C  
ATOM    964  CD  GLU A  70      14.352 -10.873   3.196  1.00 11.28           C  
ATOM    965  OE1 GLU A  70      14.343 -11.196   4.362  1.00 11.28           O  
ATOM    966  OE2 GLU A  70      13.349 -10.808   2.510  1.00 11.28           O  
ATOM    967  H   GLU A  70      19.083 -12.104   4.029  1.00 11.28           H  
ATOM    968  HA  GLU A  70      16.346 -12.974   3.817  1.00 11.28           H  
ATOM    969 1HB  GLU A  70      16.899 -10.634   4.236  1.00 11.28           H  
ATOM    970 2HB  GLU A  70      17.774 -10.520   2.717  1.00 11.28           H  
ATOM    971 1HG  GLU A  70      15.706  -9.422   2.459  1.00 11.28           H  
ATOM    972 2HG  GLU A  70      15.636 -10.881   1.507  1.00 11.28           H  
ATOM    973  N   SER A  71      17.073 -14.358   1.620  1.00 11.19           N  
ATOM    974  CA  SER A  71      16.972 -15.006   0.318  1.00 11.19           C  
ATOM    975  C   SER A  71      15.608 -14.787  -0.341  1.00 11.19           C  
ATOM    976  O   SER A  71      15.467 -14.880  -1.557  1.00 11.19           O  
ATOM    977  CB  SER A  71      17.260 -16.483   0.466  1.00 11.19           C  
ATOM    978  OG  SER A  71      16.273 -17.121   1.234  1.00 11.19           O  
ATOM    979  H   SER A  71      17.288 -14.905   2.453  1.00 11.19           H  
ATOM    980  HA  SER A  71      17.738 -14.580  -0.325  1.00 11.19           H  
ATOM    981 1HB  SER A  71      17.312 -16.937  -0.521  1.00 11.19           H  
ATOM    982 2HB  SER A  71      18.236 -16.614   0.940  1.00 11.19           H  
ATOM    983  HG  SER A  71      16.420 -16.829   2.139  1.00 11.19           H  
ATOM    984  N   GLY A  72      14.601 -14.460   0.465  1.00 11.04           N  
ATOM    985  CA  GLY A  72      13.257 -14.189  -0.023  1.00 11.04           C  
ATOM    986  C   GLY A  72      13.215 -13.006  -0.995  1.00 11.04           C  
ATOM    987  O   GLY A  72      12.360 -12.958  -1.884  1.00 11.04           O  
ATOM    988  H   GLY A  72      14.784 -14.394   1.454  1.00 11.04           H  
ATOM    989 1HA  GLY A  72      12.865 -15.079  -0.513  1.00 11.04           H  
ATOM    990 2HA  GLY A  72      12.609 -13.978   0.825  1.00 11.04           H  
ATOM    991  N   SER A  73      14.109 -12.027  -0.801  1.00 10.85           N  
ATOM    992  CA  SER A  73      14.128 -10.841  -1.647  1.00 10.85           C  
ATOM    993  C   SER A  73      15.546 -10.319  -1.933  1.00 10.85           C  
ATOM    994  O   SER A  73      15.720  -9.178  -2.384  1.00 10.85           O  
ATOM    995  CB  SER A  73      13.238  -9.755  -1.064  1.00 10.85           C  
ATOM    996  OG  SER A  73      13.660  -9.319   0.196  1.00 10.85           O  
ATOM    997  H   SER A  73      14.811 -12.119  -0.064  1.00 10.85           H  
ATOM    998  HA  SER A  73      13.692 -11.118  -2.605  1.00 10.85           H  
ATOM    999 1HB  SER A  73      13.219  -8.909  -1.750  1.00 10.85           H  
ATOM   1000 2HB  SER A  73      12.219 -10.130  -0.991  1.00 10.85           H  
ATOM   1001  HG  SER A  73      13.516 -10.055   0.842  1.00 10.85           H  
ATOM   1002  N   GLU A  74      16.559 -11.172  -1.744  1.00 10.64           N  
ATOM   1003  CA  GLU A  74      17.960 -10.789  -1.957  1.00 10.64           C  
ATOM   1004  C   GLU A  74      18.258 -10.296  -3.381  1.00 10.64           C  
ATOM   1005  O   GLU A  74      19.238  -9.600  -3.605  1.00 10.64           O  
ATOM   1006  CB  GLU A  74      18.924 -11.951  -1.635  1.00 10.64           C  
ATOM   1007  CG  GLU A  74      18.912 -13.146  -2.624  1.00 10.64           C  
ATOM   1008  CD  GLU A  74      19.844 -14.296  -2.185  1.00 10.64           C  
ATOM   1009  OE1 GLU A  74      20.351 -14.228  -1.108  1.00 10.64           O  
ATOM   1010  OE2 GLU A  74      20.068 -15.222  -2.942  1.00 10.64           O  
ATOM   1011  H   GLU A  74      16.367 -12.083  -1.338  1.00 10.64           H  
ATOM   1012  HA  GLU A  74      18.177  -9.981  -1.268  1.00 10.64           H  
ATOM   1013 1HB  GLU A  74      19.945 -11.561  -1.603  1.00 10.64           H  
ATOM   1014 2HB  GLU A  74      18.710 -12.336  -0.645  1.00 10.64           H  
ATOM   1015 1HG  GLU A  74      17.889 -13.521  -2.703  1.00 10.64           H  
ATOM   1016 2HG  GLU A  74      19.218 -12.794  -3.607  1.00 10.64           H  
ATOM   1017  N   GLY A  75      17.411 -10.652  -4.346  1.00 10.44           N  
ATOM   1018  CA  GLY A  75      17.594 -10.258  -5.745  1.00 10.44           C  
ATOM   1019  C   GLY A  75      17.021  -8.868  -6.086  1.00 10.44           C  
ATOM   1020  O   GLY A  75      16.978  -8.485  -7.259  1.00 10.44           O  
ATOM   1021  H   GLY A  75      16.620 -11.224  -4.095  1.00 10.44           H  
ATOM   1022 1HA  GLY A  75      18.659 -10.268  -5.977  1.00 10.44           H  
ATOM   1023 2HA  GLY A  75      17.129 -11.004  -6.386  1.00 10.44           H  
ATOM   1024  N   SER A  76      16.581  -8.122  -5.070  1.00 10.27           N  
ATOM   1025  CA  SER A  76      15.976  -6.801  -5.250  1.00 10.27           C  
ATOM   1026  C   SER A  76      16.940  -5.743  -5.791  1.00 10.27           C  
ATOM   1027  O   SER A  76      18.165  -5.910  -5.786  1.00 10.27           O  
ATOM   1028  CB  SER A  76      15.415  -6.301  -3.938  1.00 10.27           C  
ATOM   1029  OG  SER A  76      16.435  -6.044  -3.029  1.00 10.27           O  
ATOM   1030  H   SER A  76      16.617  -8.504  -4.124  1.00 10.27           H  
ATOM   1031  HA  SER A  76      15.154  -6.903  -5.964  1.00 10.27           H  
ATOM   1032 1HB  SER A  76      14.851  -5.391  -4.114  1.00 10.27           H  
ATOM   1033 2HB  SER A  76      14.727  -7.039  -3.524  1.00 10.27           H  
ATOM   1034  HG  SER A  76      16.691  -6.913  -2.680  1.00 10.27           H  
ATOM   1035  N   LEU A  77      16.374  -4.606  -6.187  1.00 10.15           N  
ATOM   1036  CA  LEU A  77      17.149  -3.511  -6.761  1.00 10.15           C  
ATOM   1037  C   LEU A  77      18.267  -2.957  -5.878  1.00 10.15           C  
ATOM   1038  O   LEU A  77      19.307  -2.568  -6.411  1.00 10.15           O  
ATOM   1039  CB  LEU A  77      16.196  -2.377  -7.165  1.00 10.15           C  
ATOM   1040  CG  LEU A  77      15.350  -2.626  -8.408  1.00 10.15           C  
ATOM   1041  CD1 LEU A  77      14.343  -1.527  -8.562  1.00 10.15           C  
ATOM   1042  CD2 LEU A  77      16.254  -2.628  -9.603  1.00 10.15           C  
ATOM   1043  H   LEU A  77      15.370  -4.514  -6.136  1.00 10.15           H  
ATOM   1044  HA  LEU A  77      17.608  -3.887  -7.672  1.00 10.15           H  
ATOM   1045 1HB  LEU A  77      15.506  -2.208  -6.340  1.00 10.15           H  
ATOM   1046 2HB  LEU A  77      16.752  -1.477  -7.309  1.00 10.15           H  
ATOM   1047  HG  LEU A  77      14.835  -3.581  -8.321  1.00 10.15           H  
ATOM   1048 1HD1 LEU A  77      13.748  -1.699  -9.458  1.00 10.15           H  
ATOM   1049 2HD1 LEU A  77      13.699  -1.521  -7.685  1.00 10.15           H  
ATOM   1050 3HD1 LEU A  77      14.862  -0.571  -8.647  1.00 10.15           H  
ATOM   1051 1HD2 LEU A  77      15.675  -2.799 -10.507  1.00 10.15           H  
ATOM   1052 2HD2 LEU A  77      16.740  -1.668  -9.661  1.00 10.15           H  
ATOM   1053 3HD2 LEU A  77      17.003  -3.402  -9.488  1.00 10.15           H  
ATOM   1054  N   SER A  78      18.109  -2.913  -4.550  1.00 10.09           N  
ATOM   1055  CA  SER A  78      19.225  -2.389  -3.761  1.00 10.09           C  
ATOM   1056  C   SER A  78      20.478  -3.277  -3.890  1.00 10.09           C  
ATOM   1057  O   SER A  78      21.606  -2.781  -3.802  1.00 10.09           O  
ATOM   1058  CB  SER A  78      18.849  -2.248  -2.292  1.00 10.09           C  
ATOM   1059  OG  SER A  78      18.585  -3.492  -1.712  1.00 10.09           O  
ATOM   1060  H   SER A  78      17.257  -3.235  -4.112  1.00 10.09           H  
ATOM   1061  HA  SER A  78      19.475  -1.397  -4.143  1.00 10.09           H  
ATOM   1062 1HB  SER A  78      19.681  -1.779  -1.764  1.00 10.09           H  
ATOM   1063 2HB  SER A  78      17.984  -1.599  -2.178  1.00 10.09           H  
ATOM   1064  HG  SER A  78      19.060  -3.514  -0.858  1.00 10.09           H  
ATOM   1065  N   GLU A  79      20.292  -4.585  -4.136  1.00 10.10           N  
ATOM   1066  CA  GLU A  79      21.423  -5.489  -4.293  1.00 10.10           C  
ATOM   1067  C   GLU A  79      22.033  -5.308  -5.652  1.00 10.10           C  
ATOM   1068  O   GLU A  79      23.256  -5.271  -5.799  1.00 10.10           O  
ATOM   1069  CB  GLU A  79      21.039  -6.952  -4.100  1.00 10.10           C  
ATOM   1070  CG  GLU A  79      22.223  -7.918  -4.304  1.00 10.10           C  
ATOM   1071  CD  GLU A  79      23.363  -7.729  -3.330  1.00 10.10           C  
ATOM   1072  OE1 GLU A  79      23.174  -7.101  -2.308  1.00 10.10           O  
ATOM   1073  OE2 GLU A  79      24.443  -8.200  -3.623  1.00 10.10           O  
ATOM   1074  H   GLU A  79      19.350  -4.955  -4.255  1.00 10.10           H  
ATOM   1075  HA  GLU A  79      22.175  -5.236  -3.547  1.00 10.10           H  
ATOM   1076 1HB  GLU A  79      20.628  -7.110  -3.107  1.00 10.10           H  
ATOM   1077 2HB  GLU A  79      20.265  -7.223  -4.817  1.00 10.10           H  
ATOM   1078 1HG  GLU A  79      21.848  -8.940  -4.205  1.00 10.10           H  
ATOM   1079 2HG  GLU A  79      22.594  -7.798  -5.322  1.00 10.10           H  
ATOM   1080  N   LYS A  80      21.168  -5.164  -6.646  1.00 10.14           N  
ATOM   1081  CA  LYS A  80      21.628  -5.048  -8.012  1.00 10.14           C  
ATOM   1082  C   LYS A  80      22.416  -3.754  -8.158  1.00 10.14           C  
ATOM   1083  O   LYS A  80      23.417  -3.692  -8.871  1.00 10.14           O  
ATOM   1084  CB  LYS A  80      20.422  -5.065  -8.941  1.00 10.14           C  
ATOM   1085  CG  LYS A  80      19.642  -6.380  -8.894  1.00 10.14           C  
ATOM   1086  CD  LYS A  80      20.390  -7.531  -9.515  1.00 10.14           C  
ATOM   1087  CE  LYS A  80      19.515  -8.778  -9.540  1.00 10.14           C  
ATOM   1088  NZ  LYS A  80      20.223  -9.952 -10.128  1.00 10.14           N  
ATOM   1089  H   LYS A  80      20.167  -5.197  -6.436  1.00 10.14           H  
ATOM   1090  HA  LYS A  80      22.286  -5.883  -8.241  1.00 10.14           H  
ATOM   1091 1HB  LYS A  80      19.750  -4.244  -8.686  1.00 10.14           H  
ATOM   1092 2HB  LYS A  80      20.747  -4.911  -9.961  1.00 10.14           H  
ATOM   1093 1HG  LYS A  80      19.471  -6.634  -7.846  1.00 10.14           H  
ATOM   1094 2HG  LYS A  80      18.686  -6.269  -9.353  1.00 10.14           H  
ATOM   1095 1HD  LYS A  80      20.678  -7.272 -10.534  1.00 10.14           H  
ATOM   1096 2HD  LYS A  80      21.291  -7.737  -8.934  1.00 10.14           H  
ATOM   1097 1HE  LYS A  80      19.215  -9.018  -8.522  1.00 10.14           H  
ATOM   1098 2HE  LYS A  80      18.618  -8.567 -10.129  1.00 10.14           H  
ATOM   1099 1HZ  LYS A  80      19.607 -10.755 -10.125  1.00 10.14           H  
ATOM   1100 2HZ  LYS A  80      20.495  -9.743 -11.077  1.00 10.14           H  
ATOM   1101 3HZ  LYS A  80      21.043 -10.156  -9.578  1.00 10.14           H  
ATOM   1102  N   MET A  81      21.988  -2.715  -7.434  1.00 10.18           N  
ATOM   1103  CA  MET A  81      22.701  -1.458  -7.463  1.00 10.18           C  
ATOM   1104  C   MET A  81      24.054  -1.618  -6.808  1.00 10.18           C  
ATOM   1105  O   MET A  81      25.083  -1.278  -7.385  1.00 10.18           O  
ATOM   1106  CB  MET A  81      21.938  -0.375  -6.731  1.00 10.18           C  
ATOM   1107  CG  MET A  81      22.540   0.992  -6.923  1.00 10.18           C  
ATOM   1108  SD  MET A  81      21.532   2.293  -6.269  1.00 10.18           S  
ATOM   1109  CE  MET A  81      22.533   3.690  -6.683  1.00 10.18           C  
ATOM   1110  H   MET A  81      21.133  -2.795  -6.883  1.00 10.18           H  
ATOM   1111  HA  MET A  81      22.854  -1.158  -8.500  1.00 10.18           H  
ATOM   1112 1HB  MET A  81      20.900  -0.392  -6.991  1.00 10.18           H  
ATOM   1113 2HB  MET A  81      21.985  -0.585  -5.658  1.00 10.18           H  
ATOM   1114 1HG  MET A  81      23.510   1.024  -6.425  1.00 10.18           H  
ATOM   1115 2HG  MET A  81      22.693   1.182  -7.988  1.00 10.18           H  
ATOM   1116 1HE  MET A  81      22.042   4.593  -6.367  1.00 10.18           H  
ATOM   1117 2HE  MET A  81      23.498   3.604  -6.186  1.00 10.18           H  
ATOM   1118 3HE  MET A  81      22.682   3.719  -7.746  1.00 10.18           H  
ATOM   1119  N   ASN A  82      24.073  -2.206  -5.612  1.00 10.23           N  
ATOM   1120  CA  ASN A  82      25.323  -2.373  -4.895  1.00 10.23           C  
ATOM   1121  C   ASN A  82      26.291  -3.305  -5.599  1.00 10.23           C  
ATOM   1122  O   ASN A  82      27.494  -3.145  -5.497  1.00 10.23           O  
ATOM   1123  CB  ASN A  82      25.059  -2.825  -3.487  1.00 10.23           C  
ATOM   1124  CG  ASN A  82      24.556  -1.698  -2.638  1.00 10.23           C  
ATOM   1125  OD1 ASN A  82      24.825  -0.519  -2.913  1.00 10.23           O  
ATOM   1126  ND2 ASN A  82      23.824  -2.027  -1.619  1.00 10.23           N  
ATOM   1127  H   ASN A  82      23.210  -2.503  -5.158  1.00 10.23           H  
ATOM   1128  HA  ASN A  82      25.804  -1.395  -4.845  1.00 10.23           H  
ATOM   1129 1HB  ASN A  82      24.320  -3.631  -3.490  1.00 10.23           H  
ATOM   1130 2HB  ASN A  82      25.979  -3.224  -3.045  1.00 10.23           H  
ATOM   1131 1HD2 ASN A  82      23.462  -1.318  -1.008  1.00 10.23           H  
ATOM   1132 2HD2 ASN A  82      23.616  -2.986  -1.466  1.00 10.23           H  
ATOM   1133  N   ALA A  83      25.803  -4.246  -6.364  1.00 10.28           N  
ATOM   1134  CA  ALA A  83      26.709  -5.132  -7.055  1.00 10.28           C  
ATOM   1135  C   ALA A  83      27.383  -4.454  -8.255  1.00 10.28           C  
ATOM   1136  O   ALA A  83      28.396  -4.940  -8.765  1.00 10.28           O  
ATOM   1137  CB  ALA A  83      25.949  -6.359  -7.520  1.00 10.28           C  
ATOM   1138  H   ALA A  83      24.794  -4.392  -6.431  1.00 10.28           H  
ATOM   1139  HA  ALA A  83      27.473  -5.442  -6.364  1.00 10.28           H  
ATOM   1140 1HB  ALA A  83      26.639  -7.044  -8.011  1.00 10.28           H  
ATOM   1141 2HB  ALA A  83      25.491  -6.850  -6.656  1.00 10.28           H  
ATOM   1142 3HB  ALA A  83      25.168  -6.056  -8.222  1.00 10.28           H  
ATOM   1143  N   ALA A  84      26.842  -3.326  -8.701  1.00 10.36           N  
ATOM   1144  CA  ALA A  84      27.222  -2.726  -9.967  1.00 10.36           C  
ATOM   1145  C   ALA A  84      28.686  -2.297 -10.275  1.00 10.36           C  
ATOM   1146  O   ALA A  84      29.059  -2.527 -11.420  1.00 10.36           O  
ATOM   1147  CB  ALA A  84      26.307  -1.539 -10.206  1.00 10.36           C  
ATOM   1148  H   ALA A  84      26.080  -2.882  -8.186  1.00 10.36           H  
ATOM   1149  HA  ALA A  84      26.972  -3.475 -10.723  1.00 10.36           H  
ATOM   1150 1HB  ALA A  84      26.483  -1.149 -11.210  1.00 10.36           H  
ATOM   1151 2HB  ALA A  84      25.268  -1.867 -10.113  1.00 10.36           H  
ATOM   1152 3HB  ALA A  84      26.486  -0.768  -9.498  1.00 10.36           H  
ATOM   1153  N   TYR A  85      29.589  -1.682  -9.438  1.00 10.46           N  
ATOM   1154  CA  TYR A  85      29.743  -1.142  -8.059  1.00 10.46           C  
ATOM   1155  C   TYR A  85      30.571  -2.111  -7.182  1.00 10.46           C  
ATOM   1156  O   TYR A  85      31.789  -1.952  -7.126  1.00 10.46           O  
ATOM   1157  CB  TYR A  85      28.453  -0.654  -7.391  1.00 10.46           C  
ATOM   1158  CG  TYR A  85      28.695   0.202  -6.107  1.00 10.46           C  
ATOM   1159  CD1 TYR A  85      29.074   1.526  -6.297  1.00 10.46           C  
ATOM   1160  CD2 TYR A  85      28.530  -0.263  -4.802  1.00 10.46           C  
ATOM   1161  CE1 TYR A  85      29.281   2.357  -5.216  1.00 10.46           C  
ATOM   1162  CE2 TYR A  85      28.732   0.578  -3.729  1.00 10.46           C  
ATOM   1163  CZ  TYR A  85      29.105   1.879  -3.936  1.00 10.46           C  
ATOM   1164  OH  TYR A  85      29.294   2.721  -2.872  1.00 10.46           O  
ATOM   1165  H   TYR A  85      30.453  -1.546  -9.942  1.00 10.46           H  
ATOM   1166  HA  TYR A  85      30.346  -0.240  -8.134  1.00 10.46           H  
ATOM   1167 1HB  TYR A  85      27.925  -0.012  -8.077  1.00 10.46           H  
ATOM   1168 2HB  TYR A  85      27.820  -1.453  -7.146  1.00 10.46           H  
ATOM   1169  HD1 TYR A  85      29.207   1.921  -7.306  1.00 10.46           H  
ATOM   1170  HD2 TYR A  85      28.247  -1.261  -4.612  1.00 10.46           H  
ATOM   1171  HE1 TYR A  85      29.577   3.401  -5.375  1.00 10.46           H  
ATOM   1172  HE2 TYR A  85      28.600   0.202  -2.720  1.00 10.46           H  
ATOM   1173  HH  TYR A  85      29.233   2.220  -2.051  1.00 10.46           H  
ATOM   1174  N   CYS A  86      29.977  -3.126  -6.544  1.00 10.62           N  
ATOM   1175  CA  CYS A  86      30.812  -4.039  -5.753  1.00 10.62           C  
ATOM   1176  C   CYS A  86      31.593  -5.104  -6.533  1.00 10.62           C  
ATOM   1177  O   CYS A  86      32.560  -5.635  -5.988  1.00 10.62           O  
ATOM   1178  CB  CYS A  86      30.023  -4.758  -4.670  1.00 10.62           C  
ATOM   1179  SG  CYS A  86      29.444  -3.721  -3.317  1.00 10.62           S  
ATOM   1180  H   CYS A  86      28.976  -3.248  -6.562  1.00 10.62           H  
ATOM   1181  HA  CYS A  86      31.540  -3.422  -5.232  1.00 10.62           H  
ATOM   1182 1HB  CYS A  86      29.175  -5.235  -5.094  1.00 10.62           H  
ATOM   1183 2HB  CYS A  86      30.643  -5.533  -4.258  1.00 10.62           H  
ATOM   1184  HG  CYS A  86      28.546  -3.061  -4.075  1.00 10.62           H  
ATOM   1185  N   GLU A  87      31.227  -5.466  -7.777  1.00 10.82           N  
ATOM   1186  CA  GLU A  87      32.112  -6.437  -8.468  1.00 10.82           C  
ATOM   1187  C   GLU A  87      33.502  -5.797  -8.497  1.00 10.82           C  
ATOM   1188  O   GLU A  87      33.609  -4.629  -8.888  1.00 10.82           O  
ATOM   1189  CB  GLU A  87      31.629  -6.776  -9.894  1.00 10.82           C  
ATOM   1190  CG  GLU A  87      30.373  -7.698  -9.944  1.00 10.82           C  
ATOM   1191  CD  GLU A  87      29.956  -8.142 -11.356  1.00 10.82           C  
ATOM   1192  OE1 GLU A  87      30.548  -7.695 -12.309  1.00 10.82           O  
ATOM   1193  OE2 GLU A  87      29.052  -8.946 -11.462  1.00 10.82           O  
ATOM   1194  H   GLU A  87      30.375  -5.103  -8.209  1.00 10.82           H  
ATOM   1195  HA  GLU A  87      32.180  -7.362  -7.887  1.00 10.82           H  
ATOM   1196 1HB  GLU A  87      31.391  -5.852 -10.424  1.00 10.82           H  
ATOM   1197 2HB  GLU A  87      32.436  -7.271 -10.446  1.00 10.82           H  
ATOM   1198 1HG  GLU A  87      30.578  -8.586  -9.338  1.00 10.82           H  
ATOM   1199 2HG  GLU A  87      29.545  -7.169  -9.474  1.00 10.82           H  
ATOM   1200  N   CYS A  88      34.564  -6.534  -8.126  1.00 11.05           N  
ATOM   1201  CA  CYS A  88      35.850  -5.870  -7.978  1.00 11.05           C  
ATOM   1202  C   CYS A  88      37.048  -6.786  -8.198  1.00 11.05           C  
ATOM   1203  O   CYS A  88      37.035  -7.924  -7.685  1.00 11.05           O  
ATOM   1204  CB  CYS A  88      35.958  -5.256  -6.590  1.00 11.05           C  
ATOM   1205  SG  CYS A  88      37.327  -4.106  -6.330  1.00 11.05           S  
ATOM   1206  H   CYS A  88      34.434  -7.518  -7.926  1.00 11.05           H  
ATOM   1207  HA  CYS A  88      35.931  -5.080  -8.746  1.00 11.05           H  
ATOM   1208 1HB  CYS A  88      35.014  -4.745  -6.353  1.00 11.05           H  
ATOM   1209 2HB  CYS A  88      36.068  -6.063  -5.874  1.00 11.05           H  
ATOM   1210  N   PRO A  89      38.144  -6.284  -8.780  1.00 11.29           N  
ATOM   1211  CA  PRO A  89      39.561  -6.484  -9.277  1.00 11.29           C  
ATOM   1212  C   PRO A  89      40.453  -5.258  -9.589  1.00 11.29           C  
ATOM   1213  O   PRO A  89      41.405  -5.032  -8.838  1.00 11.29           O  
ATOM   1214  CB  PRO A  89      39.535  -7.355 -10.545  1.00 11.29           C  
ATOM   1215  CG  PRO A  89      38.342  -7.287 -10.930  1.00 11.29           C  
ATOM   1216  CD  PRO A  89      37.757  -7.461  -9.684  1.00 11.29           C  
ATOM   1217  HA  PRO A  89      40.070  -7.069  -8.511  1.00 11.29           H  
ATOM   1218 1HB  PRO A  89      40.263  -6.969 -11.284  1.00 11.29           H  
ATOM   1219 2HB  PRO A  89      39.854  -8.377 -10.302  1.00 11.29           H  
ATOM   1220 1HG  PRO A  89      38.104  -6.349 -11.380  1.00 11.29           H  
ATOM   1221 2HG  PRO A  89      38.095  -8.081 -11.659  1.00 11.29           H  
ATOM   1222 1HD  PRO A  89      36.663  -7.516  -9.837  1.00 11.29           H  
ATOM   1223 2HD  PRO A  89      38.174  -8.409  -9.307  1.00 11.29           H  
ATOM   1224  N   THR A  90      40.272  -4.578 -10.738  1.00 11.51           N  
ATOM   1225  CA  THR A  90      41.285  -3.596 -11.201  1.00 11.51           C  
ATOM   1226  C   THR A  90      40.932  -2.138 -11.609  1.00 11.51           C  
ATOM   1227  O   THR A  90      41.784  -1.251 -11.458  1.00 11.51           O  
ATOM   1228  CB  THR A  90      42.039  -4.224 -12.393  1.00 11.51           C  
ATOM   1229  OG1 THR A  90      42.662  -5.449 -11.979  1.00 11.51           O  
ATOM   1230  CG2 THR A  90      43.073  -3.263 -12.937  1.00 11.51           C  
ATOM   1231  H   THR A  90      39.422  -4.691 -11.290  1.00 11.51           H  
ATOM   1232  HA  THR A  90      42.007  -3.494 -10.387  1.00 11.51           H  
ATOM   1233  HB  THR A  90      41.340  -4.452 -13.185  1.00 11.51           H  
ATOM   1234  HG1 THR A  90      43.074  -5.865 -12.740  1.00 11.51           H  
ATOM   1235 1HG2 THR A  90      43.584  -3.726 -13.778  1.00 11.51           H  
ATOM   1236 2HG2 THR A  90      42.576  -2.354 -13.269  1.00 11.51           H  
ATOM   1237 3HG2 THR A  90      43.793  -3.024 -12.154  1.00 11.51           H  
ATOM   1238  N   GLY A  91      39.801  -1.902 -12.264  1.00 11.69           N  
ATOM   1239  CA  GLY A  91      39.570  -0.602 -12.933  1.00 11.69           C  
ATOM   1240  C   GLY A  91      38.861   0.475 -12.113  1.00 11.69           C  
ATOM   1241  O   GLY A  91      38.739   0.380 -10.902  1.00 11.69           O  
ATOM   1242  H   GLY A  91      39.082  -2.630 -12.278  1.00 11.69           H  
ATOM   1243 1HA  GLY A  91      40.521  -0.209 -13.291  1.00 11.69           H  
ATOM   1244 2HA  GLY A  91      38.974  -0.786 -13.829  1.00 11.69           H  
ATOM   1245  N   TYR A  92      38.455   1.570 -12.746  1.00 11.81           N  
ATOM   1246  CA  TYR A  92      37.715   2.590 -12.001  1.00 11.81           C  
ATOM   1247  C   TYR A  92      37.084   3.687 -12.835  1.00 11.81           C  
ATOM   1248  O   TYR A  92      37.569   4.041 -13.923  1.00 11.81           O  
ATOM   1249  CB  TYR A  92      38.572   3.233 -10.890  1.00 11.81           C  
ATOM   1250  CG  TYR A  92      39.933   3.753 -11.301  1.00 11.81           C  
ATOM   1251  CD1 TYR A  92      40.078   5.030 -11.806  1.00 11.81           C  
ATOM   1252  CD2 TYR A  92      41.058   2.942 -11.132  1.00 11.81           C  
ATOM   1253  CE1 TYR A  92      41.333   5.498 -12.148  1.00 11.81           C  
ATOM   1254  CE2 TYR A  92      42.302   3.405 -11.468  1.00 11.81           C  
ATOM   1255  CZ  TYR A  92      42.448   4.679 -11.973  1.00 11.81           C  
ATOM   1256  OH  TYR A  92      43.701   5.147 -12.302  1.00 11.81           O  
ATOM   1257  H   TYR A  92      38.597   1.658 -13.743  1.00 11.81           H  
ATOM   1258  HA  TYR A  92      36.896   2.078 -11.499  1.00 11.81           H  
ATOM   1259 1HB  TYR A  92      38.018   4.085 -10.496  1.00 11.81           H  
ATOM   1260 2HB  TYR A  92      38.696   2.565 -10.065  1.00 11.81           H  
ATOM   1261  HD1 TYR A  92      39.206   5.668 -11.936  1.00 11.81           H  
ATOM   1262  HD2 TYR A  92      40.949   1.938 -10.725  1.00 11.81           H  
ATOM   1263  HE1 TYR A  92      41.450   6.507 -12.542  1.00 11.81           H  
ATOM   1264  HE2 TYR A  92      43.174   2.765 -11.324  1.00 11.81           H  
ATOM   1265  HH  TYR A  92      43.628   6.043 -12.631  1.00 11.81           H  
ATOM   1266  N   SER A  93      36.060   4.318 -12.253  1.00 11.90           N  
ATOM   1267  CA  SER A  93      35.454   5.493 -12.847  1.00 11.90           C  
ATOM   1268  C   SER A  93      35.011   5.209 -14.272  1.00 11.90           C  
ATOM   1269  O   SER A  93      33.890   4.781 -14.515  1.00 11.90           O  
ATOM   1270  CB  SER A  93      36.413   6.670 -12.760  1.00 11.90           C  
ATOM   1271  OG  SER A  93      35.775   7.865 -13.119  1.00 11.90           O  
ATOM   1272  H   SER A  93      35.706   3.965 -11.378  1.00 11.90           H  
ATOM   1273  HA  SER A  93      34.557   5.747 -12.272  1.00 11.90           H  
ATOM   1274 1HB  SER A  93      36.760   6.750 -11.732  1.00 11.90           H  
ATOM   1275 2HB  SER A  93      37.297   6.520 -13.372  1.00 11.90           H  
ATOM   1276  HG  SER A  93      35.347   7.695 -13.963  1.00 11.90           H  
ATOM   1277  N   ARG A  94      35.861   5.574 -15.207  1.00 11.99           N  
ATOM   1278  CA  ARG A  94      35.644   5.419 -16.624  1.00 11.99           C  
ATOM   1279  C   ARG A  94      35.468   3.955 -16.995  1.00 11.99           C  
ATOM   1280  O   ARG A  94      34.511   3.566 -17.665  1.00 11.99           O  
ATOM   1281  CB  ARG A  94      36.870   6.009 -17.339  1.00 11.99           C  
ATOM   1282  CG  ARG A  94      36.947   5.945 -18.856  1.00 11.99           C  
ATOM   1283  CD  ARG A  94      38.295   6.482 -19.337  1.00 11.99           C  
ATOM   1284  NE  ARG A  94      39.418   5.663 -18.836  1.00 11.99           N  
ATOM   1285  CZ  ARG A  94      40.721   6.026 -18.808  1.00 11.99           C  
ATOM   1286  NH1 ARG A  94      41.090   7.210 -19.258  1.00 11.99           N  
ATOM   1287  NH2 ARG A  94      41.634   5.184 -18.318  1.00 11.99           N  
ATOM   1288  H   ARG A  94      36.770   5.871 -14.894  1.00 11.99           H  
ATOM   1289  HA  ARG A  94      34.734   5.962 -16.900  1.00 11.99           H  
ATOM   1290 1HB  ARG A  94      36.968   7.048 -17.060  1.00 11.99           H  
ATOM   1291 2HB  ARG A  94      37.756   5.490 -16.971  1.00 11.99           H  
ATOM   1292 1HG  ARG A  94      36.860   4.904 -19.181  1.00 11.99           H  
ATOM   1293 2HG  ARG A  94      36.151   6.537 -19.295  1.00 11.99           H  
ATOM   1294 1HD  ARG A  94      38.322   6.460 -20.424  1.00 11.99           H  
ATOM   1295 2HD  ARG A  94      38.435   7.501 -18.985  1.00 11.99           H  
ATOM   1296  HE  ARG A  94      39.196   4.747 -18.479  1.00 11.99           H  
ATOM   1297 1HH1 ARG A  94      40.400   7.848 -19.629  1.00 11.99           H  
ATOM   1298 2HH1 ARG A  94      42.063   7.479 -19.234  1.00 11.99           H  
ATOM   1299 1HH2 ARG A  94      41.354   4.251 -17.961  1.00 11.99           H  
ATOM   1300 2HH2 ARG A  94      42.606   5.453 -18.293  1.00 11.99           H  
ATOM   1301  N   GLU A  95      36.406   3.130 -16.555  1.00 12.06           N  
ATOM   1302  CA  GLU A  95      36.456   1.743 -16.990  1.00 12.06           C  
ATOM   1303  C   GLU A  95      35.643   0.786 -16.139  1.00 12.06           C  
ATOM   1304  O   GLU A  95      36.195  -0.059 -15.432  1.00 12.06           O  
ATOM   1305  CB  GLU A  95      37.921   1.330 -17.094  1.00 12.06           C  
ATOM   1306  CG  GLU A  95      38.666   2.171 -18.174  1.00 12.06           C  
ATOM   1307  CD  GLU A  95      40.123   1.872 -18.376  1.00 12.06           C  
ATOM   1308  OE1 GLU A  95      40.909   2.201 -17.528  1.00 12.06           O  
ATOM   1309  OE2 GLU A  95      40.451   1.353 -19.422  1.00 12.06           O  
ATOM   1310  H   GLU A  95      37.101   3.483 -15.903  1.00 12.06           H  
ATOM   1311  HA  GLU A  95      36.039   1.706 -17.997  1.00 12.06           H  
ATOM   1312 1HB  GLU A  95      38.421   1.482 -16.140  1.00 12.06           H  
ATOM   1313 2HB  GLU A  95      37.987   0.268 -17.347  1.00 12.06           H  
ATOM   1314 1HG  GLU A  95      38.169   2.045 -19.130  1.00 12.06           H  
ATOM   1315 2HG  GLU A  95      38.567   3.195 -17.882  1.00 12.06           H  
ATOM   1316  N   VAL A  96      34.321   0.952 -16.211  1.00 12.10           N  
ATOM   1317  CA  VAL A  96      33.382   0.143 -15.450  1.00 12.10           C  
ATOM   1318  C   VAL A  96      32.275  -0.500 -16.314  1.00 12.10           C  
ATOM   1319  O   VAL A  96      31.428  -1.230 -15.796  1.00 12.10           O  
ATOM   1320  CB  VAL A  96      32.769   1.000 -14.340  1.00 12.10           C  
ATOM   1321  CG1 VAL A  96      33.879   1.480 -13.375  1.00 12.10           C  
ATOM   1322  CG2 VAL A  96      32.050   2.170 -14.942  1.00 12.10           C  
ATOM   1323  H   VAL A  96      33.988   1.707 -16.807  1.00 12.10           H  
ATOM   1324  HA  VAL A  96      33.951  -0.665 -14.981  1.00 12.10           H  
ATOM   1325  HB  VAL A  96      32.071   0.399 -13.780  1.00 12.10           H  
ATOM   1326 1HG1 VAL A  96      33.434   2.066 -12.574  1.00 12.10           H  
ATOM   1327 2HG1 VAL A  96      34.390   0.612 -12.952  1.00 12.10           H  
ATOM   1328 3HG1 VAL A  96      34.598   2.101 -13.905  1.00 12.10           H  
ATOM   1329 1HG2 VAL A  96      31.612   2.770 -14.147  1.00 12.10           H  
ATOM   1330 2HG2 VAL A  96      32.752   2.778 -15.514  1.00 12.10           H  
ATOM   1331 3HG2 VAL A  96      31.275   1.816 -15.591  1.00 12.10           H  
ATOM   1332  N   THR A  97      32.268  -0.198 -17.616  1.00 12.06           N  
ATOM   1333  CA  THR A  97      31.305  -0.740 -18.586  1.00 12.06           C  
ATOM   1334  C   THR A  97      32.158  -1.473 -19.617  1.00 12.06           C  
ATOM   1335  O   THR A  97      32.257  -2.706 -19.618  1.00 12.06           O  
ATOM   1336  CB  THR A  97      30.426   0.355 -19.239  1.00 12.06           C  
ATOM   1337  OG1 THR A  97      31.260   1.352 -19.862  1.00 12.06           O  
ATOM   1338  CG2 THR A  97      29.545   1.012 -18.198  1.00 12.06           C  
ATOM   1339  H   THR A  97      33.000   0.400 -17.970  1.00 12.06           H  
ATOM   1340  HA  THR A  97      30.654  -1.464 -18.094  1.00 12.06           H  
ATOM   1341  HB  THR A  97      29.789  -0.100 -19.997  1.00 12.06           H  
ATOM   1342  HG1 THR A  97      30.711   2.093 -20.151  1.00 12.06           H  
ATOM   1343 1HG2 THR A  97      28.929   1.770 -18.674  1.00 12.06           H  
ATOM   1344 2HG2 THR A  97      28.904   0.258 -17.732  1.00 12.06           H  
ATOM   1345 3HG2 THR A  97      30.153   1.473 -17.447  1.00 12.06           H  
ATOM   1346  N   SER A  98      32.805  -0.705 -20.484  1.00 11.93           N  
ATOM   1347  CA  SER A  98      33.830  -1.308 -21.308  1.00 11.93           C  
ATOM   1348  C   SER A  98      34.779  -1.803 -20.233  1.00 11.93           C  
ATOM   1349  O   SER A  98      35.024  -1.067 -19.281  1.00 11.93           O  
ATOM   1350  CB  SER A  98      34.488  -0.301 -22.224  1.00 11.93           C  
ATOM   1351  OG  SER A  98      35.513  -0.896 -22.974  1.00 11.93           O  
ATOM   1352  H   SER A  98      32.606   0.283 -20.483  1.00 11.93           H  
ATOM   1353  HA  SER A  98      33.431  -2.152 -21.873  1.00 11.93           H  
ATOM   1354 1HB  SER A  98      33.742   0.130 -22.893  1.00 11.93           H  
ATOM   1355 2HB  SER A  98      34.899   0.510 -21.624  1.00 11.93           H  
ATOM   1356  HG  SER A  98      36.101  -1.309 -22.336  1.00 11.93           H  
ATOM   1357  N   LYS A  99      35.297  -3.013 -20.347  1.00 11.69           N  
ATOM   1358  CA  LYS A  99      36.129  -3.584 -19.279  1.00 11.69           C  
ATOM   1359  C   LYS A  99      35.362  -3.686 -17.946  1.00 11.69           C  
ATOM   1360  O   LYS A  99      35.962  -3.622 -16.868  1.00 11.69           O  
ATOM   1361  CB  LYS A  99      37.420  -2.790 -19.024  1.00 11.69           C  
ATOM   1362  CG  LYS A  99      38.421  -2.690 -20.153  1.00 11.69           C  
ATOM   1363  CD  LYS A  99      39.655  -1.941 -19.624  1.00 11.69           C  
ATOM   1364  CE  LYS A  99      40.743  -1.747 -20.670  1.00 11.69           C  
ATOM   1365  NZ  LYS A  99      41.875  -0.934 -20.125  1.00 11.69           N  
ATOM   1366  H   LYS A  99      35.080  -3.568 -21.157  1.00 11.69           H  
ATOM   1367  HA  LYS A  99      36.409  -4.596 -19.571  1.00 11.69           H  
ATOM   1368 1HB  LYS A  99      37.195  -1.782 -18.693  1.00 11.69           H  
ATOM   1369 2HB  LYS A  99      37.957  -3.265 -18.192  1.00 11.69           H  
ATOM   1370 1HG  LYS A  99      38.714  -3.691 -20.478  1.00 11.69           H  
ATOM   1371 2HG  LYS A  99      37.994  -2.152 -20.996  1.00 11.69           H  
ATOM   1372 1HD  LYS A  99      39.352  -0.961 -19.242  1.00 11.69           H  
ATOM   1373 2HD  LYS A  99      40.073  -2.502 -18.795  1.00 11.69           H  
ATOM   1374 1HE  LYS A  99      41.120  -2.717 -20.979  1.00 11.69           H  
ATOM   1375 2HE  LYS A  99      40.330  -1.232 -21.536  1.00 11.69           H  
ATOM   1376 1HZ  LYS A  99      42.582  -0.811 -20.829  1.00 11.69           H  
ATOM   1377 2HZ  LYS A  99      41.495  -0.013 -19.844  1.00 11.69           H  
ATOM   1378 3HZ  LYS A  99      42.275  -1.394 -19.312  1.00 11.69           H  
ATOM   1379  N   ALA A 100      34.067  -4.004 -18.006  1.00 11.36           N  
ATOM   1380  CA  ALA A 100      33.270  -4.216 -16.792  1.00 11.36           C  
ATOM   1381  C   ALA A 100      33.891  -5.315 -15.950  1.00 11.36           C  
ATOM   1382  O   ALA A 100      33.755  -5.319 -14.734  1.00 11.36           O  
ATOM   1383  CB  ALA A 100      31.838  -4.591 -17.108  1.00 11.36           C  
ATOM   1384  H   ALA A 100      33.584  -4.005 -18.899  1.00 11.36           H  
ATOM   1385  HA  ALA A 100      33.277  -3.291 -16.214  1.00 11.36           H  
ATOM   1386 1HB  ALA A 100      31.292  -4.730 -16.179  1.00 11.36           H  
ATOM   1387 2HB  ALA A 100      31.360  -3.815 -17.682  1.00 11.36           H  
ATOM   1388 3HB  ALA A 100      31.828  -5.519 -17.680  1.00 11.36           H  
ATOM   1389  N   GLU A 101      34.588  -6.244 -16.595  1.00 10.99           N  
ATOM   1390  CA  GLU A 101      35.248  -7.349 -15.921  1.00 10.99           C  
ATOM   1391  C   GLU A 101      36.284  -6.830 -14.918  1.00 10.99           C  
ATOM   1392  O   GLU A 101      36.591  -7.512 -13.932  1.00 10.99           O  
ATOM   1393  CB  GLU A 101      35.909  -8.275 -16.939  1.00 10.99           C  
ATOM   1394  CG  GLU A 101      34.927  -9.054 -17.815  1.00 10.99           C  
ATOM   1395  CD  GLU A 101      35.596  -9.922 -18.858  1.00 10.99           C  
ATOM   1396  OE1 GLU A 101      36.785  -9.804 -19.039  1.00 10.99           O  
ATOM   1397  OE2 GLU A 101      34.909 -10.704 -19.476  1.00 10.99           O  
ATOM   1398  H   GLU A 101      34.658  -6.171 -17.597  1.00 10.99           H  
ATOM   1399  HA  GLU A 101      34.497  -7.914 -15.363  1.00 10.99           H  
ATOM   1400 1HB  GLU A 101      36.558  -7.691 -17.594  1.00 10.99           H  
ATOM   1401 2HB  GLU A 101      36.536  -8.997 -16.419  1.00 10.99           H  
ATOM   1402 1HG  GLU A 101      34.318  -9.690 -17.171  1.00 10.99           H  
ATOM   1403 2HG  GLU A 101      34.261  -8.346 -18.308  1.00 10.99           H  
ATOM   1404  N   GLU A 102      36.883  -5.661 -15.191  1.00 10.61           N  
ATOM   1405  CA  GLU A 102      37.848  -5.089 -14.270  1.00 10.61           C  
ATOM   1406  C   GLU A 102      37.153  -4.252 -13.213  1.00 10.61           C  
ATOM   1407  O   GLU A 102      37.694  -4.105 -12.131  1.00 10.61           O  
ATOM   1408  CB  GLU A 102      38.914  -4.249 -14.981  1.00 10.61           C  
ATOM   1409  CG  GLU A 102      39.831  -5.042 -15.893  1.00 10.61           C  
ATOM   1410  CD  GLU A 102      40.915  -4.202 -16.527  1.00 10.61           C  
ATOM   1411  OE1 GLU A 102      40.941  -3.014 -16.296  1.00 10.61           O  
ATOM   1412  OE2 GLU A 102      41.723  -4.750 -17.236  1.00 10.61           O  
ATOM   1413  H   GLU A 102      36.611  -5.124 -16.009  1.00 10.61           H  
ATOM   1414  HA  GLU A 102      38.358  -5.903 -13.760  1.00 10.61           H  
ATOM   1415 1HB  GLU A 102      38.418  -3.475 -15.582  1.00 10.61           H  
ATOM   1416 2HB  GLU A 102      39.518  -3.740 -14.260  1.00 10.61           H  
ATOM   1417 1HG  GLU A 102      40.300  -5.822 -15.296  1.00 10.61           H  
ATOM   1418 2HG  GLU A 102      39.230  -5.519 -16.667  1.00 10.61           H  
ATOM   1419  N   SER A 103      35.995  -3.649 -13.549  1.00 10.29           N  
ATOM   1420  CA  SER A 103      35.170  -2.829 -12.629  1.00 10.29           C  
ATOM   1421  C   SER A 103      35.957  -2.055 -11.563  1.00 10.29           C  
ATOM   1422  O   SER A 103      36.604  -1.074 -11.874  1.00 10.29           O  
ATOM   1423  CB  SER A 103      34.131  -3.692 -11.949  1.00 10.29           C  
ATOM   1424  OG  SER A 103      34.724  -4.634 -11.126  1.00 10.29           O  
ATOM   1425  H   SER A 103      35.670  -3.794 -14.501  1.00 10.29           H  
ATOM   1426  HA  SER A 103      34.636  -2.099 -13.235  1.00 10.29           H  
ATOM   1427 1HB  SER A 103      33.483  -3.056 -11.351  1.00 10.29           H  
ATOM   1428 2HB  SER A 103      33.505  -4.173 -12.680  1.00 10.29           H  
ATOM   1429  HG  SER A 103      34.013  -4.955 -10.559  1.00 10.29           H  
ATOM   1430  N   CYS A 104      35.810  -2.453 -10.280  1.00 10.03           N  
ATOM   1431  CA  CYS A 104      36.551  -1.945  -9.110  1.00 10.03           C  
ATOM   1432  C   CYS A 104      38.057  -2.290  -9.059  1.00 10.03           C  
ATOM   1433  O   CYS A 104      38.457  -2.998  -9.964  1.00 10.03           O  
ATOM   1434  CB  CYS A 104      35.747  -2.326  -7.893  1.00 10.03           C  
ATOM   1435  SG  CYS A 104      36.496  -2.187  -6.318  1.00 10.03           S  
ATOM   1436  H   CYS A 104      35.182  -3.236 -10.093  1.00 10.03           H  
ATOM   1437  HA  CYS A 104      36.504  -0.854  -9.152  1.00 10.03           H  
ATOM   1438 1HB  CYS A 104      34.914  -1.635  -7.859  1.00 10.03           H  
ATOM   1439 2HB  CYS A 104      35.308  -3.219  -8.028  1.00 10.03           H  
ATOM   1440  N   VAL A 105      38.705  -1.166  -8.779  1.00  9.82           N  
ATOM   1441  CA  VAL A 105      40.072  -0.895  -8.311  1.00  9.82           C  
ATOM   1442  C   VAL A 105      40.839  -1.652  -7.238  1.00  9.82           C  
ATOM   1443  O   VAL A 105      42.053  -1.483  -7.154  1.00  9.82           O  
ATOM   1444  CB  VAL A 105      40.126   0.564  -7.885  1.00  9.82           C  
ATOM   1445  CG1 VAL A 105      39.310   0.746  -6.612  1.00  9.82           C  
ATOM   1446  CG2 VAL A 105      41.565   1.001  -7.685  1.00  9.82           C  
ATOM   1447  H   VAL A 105      38.597  -0.579  -9.576  1.00  9.82           H  
ATOM   1448  HA  VAL A 105      40.683  -0.965  -9.209  1.00  9.82           H  
ATOM   1449  HB  VAL A 105      39.676   1.165  -8.653  1.00  9.82           H  
ATOM   1450 1HG1 VAL A 105      39.326   1.793  -6.325  1.00  9.82           H  
ATOM   1451 2HG1 VAL A 105      38.284   0.430  -6.794  1.00  9.82           H  
ATOM   1452 3HG1 VAL A 105      39.738   0.148  -5.811  1.00  9.82           H  
ATOM   1453 1HG2 VAL A 105      41.584   2.047  -7.397  1.00  9.82           H  
ATOM   1454 2HG2 VAL A 105      42.031   0.399  -6.905  1.00  9.82           H  
ATOM   1455 3HG2 VAL A 105      42.114   0.869  -8.621  1.00  9.82           H  
ATOM   1456  N   ALA A 106      40.202  -2.428  -6.388  1.00  9.64           N  
ATOM   1457  CA  ALA A 106      40.926  -3.083  -5.289  1.00  9.64           C  
ATOM   1458  C   ALA A 106      42.392  -3.408  -5.478  1.00  9.64           C  
ATOM   1459  O   ALA A 106      43.183  -3.073  -4.598  1.00  9.64           O  
ATOM   1460  CB  ALA A 106      40.362  -4.443  -4.967  1.00  9.64           C  
ATOM   1461  H   ALA A 106      39.201  -2.571  -6.498  1.00  9.64           H  
ATOM   1462  HA  ALA A 106      40.854  -2.424  -4.422  1.00  9.64           H  
ATOM   1463 1HB  ALA A 106      40.931  -4.818  -4.139  1.00  9.64           H  
ATOM   1464 2HB  ALA A 106      39.360  -4.403  -4.694  1.00  9.64           H  
ATOM   1465 3HB  ALA A 106      40.468  -5.103  -5.833  1.00  9.64           H  
ATOM   1466  N   ALA A 107      42.772  -4.136  -6.538  1.00  9.50           N  
ATOM   1467  CA  ALA A 107      44.139  -4.633  -6.588  1.00  9.50           C  
ATOM   1468  C   ALA A 107      44.373  -5.309  -5.236  1.00  9.50           C  
ATOM   1469  O   ALA A 107      45.366  -5.076  -4.528  1.00  9.50           O  
ATOM   1470  CB  ALA A 107      45.129  -3.515  -6.890  1.00  9.50           C  
ATOM   1471  H   ALA A 107      42.125  -4.358  -7.296  1.00  9.50           H  
ATOM   1472  HA  ALA A 107      44.208  -5.389  -7.365  1.00  9.50           H  
ATOM   1473 1HB  ALA A 107      46.138  -3.920  -6.913  1.00  9.50           H  
ATOM   1474 2HB  ALA A 107      44.881  -3.082  -7.861  1.00  9.50           H  
ATOM   1475 3HB  ALA A 107      45.071  -2.740  -6.128  1.00  9.50           H  
ATOM   1476  N   TYR A 108      43.423  -6.189  -4.923  1.00  9.37           N  
ATOM   1477  CA  TYR A 108      43.242  -6.872  -3.657  1.00  9.37           C  
ATOM   1478  C   TYR A 108      44.287  -7.753  -2.930  1.00  9.37           C  
ATOM   1479  O   TYR A 108      44.269  -7.674  -1.704  1.00  9.37           O  
ATOM   1480  CB  TYR A 108      41.935  -7.673  -3.762  1.00  9.37           C  
ATOM   1481  CG  TYR A 108      41.949  -8.746  -4.796  1.00  9.37           C  
ATOM   1482  CD1 TYR A 108      42.422  -9.984  -4.482  1.00  9.37           C  
ATOM   1483  CD2 TYR A 108      41.461  -8.487  -6.070  1.00  9.37           C  
ATOM   1484  CE1 TYR A 108      42.433 -10.998  -5.422  1.00  9.37           C  
ATOM   1485  CE2 TYR A 108      41.470  -9.490  -7.024  1.00  9.37           C  
ATOM   1486  CZ  TYR A 108      41.955 -10.745  -6.700  1.00  9.37           C  
ATOM   1487  OH  TYR A 108      41.963 -11.748  -7.644  1.00  9.37           O  
ATOM   1488  H   TYR A 108      42.705  -6.326  -5.622  1.00  9.37           H  
ATOM   1489  HA  TYR A 108      43.030  -6.063  -2.950  1.00  9.37           H  
ATOM   1490 1HB  TYR A 108      41.723  -8.140  -2.804  1.00  9.37           H  
ATOM   1491 2HB  TYR A 108      41.105  -7.022  -3.978  1.00  9.37           H  
ATOM   1492  HD1 TYR A 108      42.796 -10.152  -3.484  1.00  9.37           H  
ATOM   1493  HD2 TYR A 108      41.079  -7.498  -6.316  1.00  9.37           H  
ATOM   1494  HE1 TYR A 108      42.821 -11.983  -5.162  1.00  9.37           H  
ATOM   1495  HE2 TYR A 108      41.090  -9.293  -8.023  1.00  9.37           H  
ATOM   1496  HH  TYR A 108      41.685 -11.392  -8.496  1.00  9.37           H  
ATOM   1497  N   HIS A 109      45.258  -8.529  -3.486  1.00  9.28           N  
ATOM   1498  CA  HIS A 109      45.876  -8.902  -4.783  1.00  9.28           C  
ATOM   1499  C   HIS A 109      47.292  -8.446  -4.487  1.00  9.28           C  
ATOM   1500  O   HIS A 109      48.211  -9.260  -4.357  1.00  9.28           O  
ATOM   1501  CB  HIS A 109      45.361  -8.281  -6.085  1.00  9.28           C  
ATOM   1502  CG  HIS A 109      45.954  -8.872  -7.334  1.00  9.28           C  
ATOM   1503  ND1 HIS A 109      45.640 -10.138  -7.798  1.00  9.28           N  
ATOM   1504  CD2 HIS A 109      46.842  -8.359  -8.222  1.00  9.28           C  
ATOM   1505  CE1 HIS A 109      46.307 -10.372  -8.915  1.00  9.28           C  
ATOM   1506  NE2 HIS A 109      47.043  -9.313  -9.196  1.00  9.28           N  
ATOM   1507  H   HIS A 109      45.776  -8.989  -2.756  1.00  9.28           H  
ATOM   1508  HA  HIS A 109      45.885  -9.982  -4.918  1.00  9.28           H  
ATOM   1509 1HB  HIS A 109      44.298  -8.335  -6.174  1.00  9.28           H  
ATOM   1510 2HB  HIS A 109      45.674  -7.283  -6.132  1.00  9.28           H  
ATOM   1511  HD1 HIS A 109      45.003 -10.788  -7.383  1.00  9.28           H  
ATOM   1512  HD2 HIS A 109      47.366  -7.401  -8.277  1.00  9.28           H  
ATOM   1513  HE1 HIS A 109      46.200 -11.324  -9.438  1.00  9.28           H  
ATOM   1514  N   SER A 110      47.413  -7.134  -4.271  1.00  9.24           N  
ATOM   1515  CA  SER A 110      48.630  -6.498  -3.805  1.00  9.24           C  
ATOM   1516  C   SER A 110      48.384  -5.914  -2.409  1.00  9.24           C  
ATOM   1517  O   SER A 110      49.249  -5.976  -1.525  1.00  9.24           O  
ATOM   1518  CB  SER A 110      49.030  -5.390  -4.746  1.00  9.24           C  
ATOM   1519  OG  SER A 110      49.338  -5.890  -6.015  1.00  9.24           O  
ATOM   1520  H   SER A 110      46.606  -6.535  -4.418  1.00  9.24           H  
ATOM   1521  HA  SER A 110      49.429  -7.235  -3.743  1.00  9.24           H  
ATOM   1522 1HB  SER A 110      48.210  -4.672  -4.824  1.00  9.24           H  
ATOM   1523 2HB  SER A 110      49.889  -4.861  -4.339  1.00  9.24           H  
ATOM   1524  HG  SER A 110      49.658  -5.141  -6.521  1.00  9.24           H  
ATOM   1525  N   SER A 111      47.170  -5.387  -2.194  1.00  9.28           N  
ATOM   1526  CA  SER A 111      46.831  -4.711  -0.943  1.00  9.28           C  
ATOM   1527  C   SER A 111      46.961  -5.627   0.266  1.00  9.28           C  
ATOM   1528  O   SER A 111      47.531  -5.233   1.279  1.00  9.28           O  
ATOM   1529  CB  SER A 111      45.418  -4.175  -1.026  1.00  9.28           C  
ATOM   1530  OG  SER A 111      45.321  -3.169  -1.999  1.00  9.28           O  
ATOM   1531  H   SER A 111      46.480  -5.387  -2.943  1.00  9.28           H  
ATOM   1532  HA  SER A 111      47.511  -3.870  -0.812  1.00  9.28           H  
ATOM   1533 1HB  SER A 111      44.735  -4.986  -1.268  1.00  9.28           H  
ATOM   1534 2HB  SER A 111      45.127  -3.780  -0.057  1.00  9.28           H  
ATOM   1535  HG  SER A 111      45.397  -3.629  -2.861  1.00  9.28           H  
ATOM   1536  N   VAL A 112      46.514  -6.877   0.126  1.00  9.41           N  
ATOM   1537  CA  VAL A 112      46.626  -7.881   1.177  1.00  9.41           C  
ATOM   1538  C   VAL A 112      48.073  -8.186   1.584  1.00  9.41           C  
ATOM   1539  O   VAL A 112      48.301  -8.743   2.659  1.00  9.41           O  
ATOM   1540  CB  VAL A 112      45.937  -9.187   0.733  1.00  9.41           C  
ATOM   1541  CG1 VAL A 112      46.743  -9.877  -0.372  1.00  9.41           C  
ATOM   1542  CG2 VAL A 112      45.775 -10.104   1.933  1.00  9.41           C  
ATOM   1543  H   VAL A 112      46.009  -7.125  -0.718  1.00  9.41           H  
ATOM   1544  HA  VAL A 112      46.098  -7.509   2.050  1.00  9.41           H  
ATOM   1545  HB  VAL A 112      44.970  -8.941   0.327  1.00  9.41           H  
ATOM   1546 1HG1 VAL A 112      46.221 -10.781  -0.688  1.00  9.41           H  
ATOM   1547 2HG1 VAL A 112      46.855  -9.207  -1.212  1.00  9.41           H  
ATOM   1548 3HG1 VAL A 112      47.723 -10.150   0.004  1.00  9.41           H  
ATOM   1549 1HG2 VAL A 112      45.272 -11.020   1.626  1.00  9.41           H  
ATOM   1550 2HG2 VAL A 112      46.757 -10.349   2.340  1.00  9.41           H  
ATOM   1551 3HG2 VAL A 112      45.184  -9.601   2.695  1.00  9.41           H  
ATOM   1552  N   GLN A 113      49.040  -7.909   0.702  1.00  9.58           N  
ATOM   1553  CA  GLN A 113      50.433  -8.187   0.998  1.00  9.58           C  
ATOM   1554  C   GLN A 113      51.114  -6.965   1.606  1.00  9.58           C  
ATOM   1555  O   GLN A 113      51.976  -7.085   2.481  1.00  9.58           O  
ATOM   1556  CB  GLN A 113      51.172  -8.543  -0.295  1.00  9.58           C  
ATOM   1557  CG  GLN A 113      50.644  -9.766  -1.022  1.00  9.58           C  
ATOM   1558  CD  GLN A 113      51.474 -10.084  -2.256  1.00  9.58           C  
ATOM   1559  OE1 GLN A 113      52.646 -10.460  -2.121  1.00  9.58           O  
ATOM   1560  NE2 GLN A 113      50.904  -9.932  -3.457  1.00  9.58           N  
ATOM   1561  H   GLN A 113      48.824  -7.440  -0.170  1.00  9.58           H  
ATOM   1562  HA  GLN A 113      50.488  -9.012   1.706  1.00  9.58           H  
ATOM   1563 1HB  GLN A 113      51.106  -7.701  -0.983  1.00  9.58           H  
ATOM   1564 2HB  GLN A 113      52.226  -8.706  -0.080  1.00  9.58           H  
ATOM   1565 1HG  GLN A 113      50.643 -10.621  -0.351  1.00  9.58           H  
ATOM   1566 2HG  GLN A 113      49.634  -9.542  -1.363  1.00  9.58           H  
ATOM   1567 1HE2 GLN A 113      51.425 -10.129  -4.285  1.00  9.58           H  
ATOM   1568 2HE2 GLN A 113      49.935  -9.617  -3.565  1.00  9.58           H  
ATOM   1569  N   SER A 114      50.716  -5.784   1.144  1.00  9.77           N  
ATOM   1570  CA  SER A 114      51.349  -4.549   1.568  1.00  9.77           C  
ATOM   1571  C   SER A 114      51.178  -4.231   3.057  1.00  9.77           C  
ATOM   1572  O   SER A 114      50.067  -4.313   3.581  1.00  9.77           O  
ATOM   1573  CB  SER A 114      50.783  -3.377   0.797  1.00  9.77           C  
ATOM   1574  OG  SER A 114      51.326  -2.158   1.281  1.00  9.77           O  
ATOM   1575  H   SER A 114      49.991  -5.752   0.428  1.00  9.77           H  
ATOM   1576  HA  SER A 114      52.397  -4.662   1.314  1.00  9.77           H  
ATOM   1577 1HB  SER A 114      51.009  -3.490  -0.266  1.00  9.77           H  
ATOM   1578 2HB  SER A 114      49.696  -3.366   0.904  1.00  9.77           H  
ATOM   1579  HG  SER A 114      50.773  -1.442   0.934  1.00  9.77           H  
ATOM   1580  N   PRO A 115      52.220  -3.713   3.741  1.00  9.98           N  
ATOM   1581  CA  PRO A 115      52.207  -3.275   5.125  1.00  9.98           C  
ATOM   1582  C   PRO A 115      51.313  -2.049   5.311  1.00  9.98           C  
ATOM   1583  O   PRO A 115      50.984  -1.683   6.436  1.00  9.98           O  
ATOM   1584  CB  PRO A 115      53.683  -2.968   5.411  1.00  9.98           C  
ATOM   1585  CG  PRO A 115      54.282  -2.657   4.067  1.00  9.98           C  
ATOM   1586  CD  PRO A 115      53.554  -3.556   3.096  1.00  9.98           C  
ATOM   1587  HA  PRO A 115      51.858  -4.105   5.755  1.00  9.98           H  
ATOM   1588 1HB  PRO A 115      53.744  -2.122   6.113  1.00  9.98           H  
ATOM   1589 2HB  PRO A 115      54.162  -3.826   5.901  1.00  9.98           H  
ATOM   1590 1HG  PRO A 115      54.141  -1.586   3.831  1.00  9.98           H  
ATOM   1591 2HG  PRO A 115      55.365  -2.835   4.080  1.00  9.98           H  
ATOM   1592 1HD  PRO A 115      53.500  -3.019   2.145  1.00  9.98           H  
ATOM   1593 2HD  PRO A 115      54.061  -4.536   3.002  1.00  9.98           H  
ATOM   1594  N   SER A 116      50.938  -1.403   4.199  1.00 10.24           N  
ATOM   1595  CA  SER A 116      50.089  -0.222   4.228  1.00 10.24           C  
ATOM   1596  C   SER A 116      48.605  -0.567   4.371  1.00 10.24           C  
ATOM   1597  O   SER A 116      47.771   0.333   4.433  1.00 10.24           O  
ATOM   1598  CB  SER A 116      50.295   0.610   2.975  1.00 10.24           C  
ATOM   1599  OG  SER A 116      49.825  -0.059   1.830  1.00 10.24           O  
ATOM   1600  H   SER A 116      51.227  -1.740   3.282  1.00 10.24           H  
ATOM   1601  HA  SER A 116      50.378   0.376   5.091  1.00 10.24           H  
ATOM   1602 1HB  SER A 116      49.779   1.565   3.080  1.00 10.24           H  
ATOM   1603 2HB  SER A 116      51.354   0.826   2.857  1.00 10.24           H  
ATOM   1604  HG  SER A 116      50.258  -0.916   1.838  1.00 10.24           H  
ATOM   1605  N   LYS A 117      48.249  -1.852   4.341  1.00 10.56           N  
ATOM   1606  CA  LYS A 117      46.838  -2.218   4.447  1.00 10.56           C  
ATOM   1607  C   LYS A 117      46.193  -1.667   5.735  1.00 10.56           C  
ATOM   1608  O   LYS A 117      46.711  -1.866   6.834  1.00 10.56           O  
ATOM   1609  CB  LYS A 117      46.705  -3.747   4.460  1.00 10.56           C  
ATOM   1610  CG  LYS A 117      47.289  -4.419   5.742  1.00 10.56           C  
ATOM   1611  CD  LYS A 117      47.072  -5.945   5.733  1.00 10.56           C  
ATOM   1612  CE  LYS A 117      48.142  -6.711   4.990  1.00 10.56           C  
ATOM   1613  NZ  LYS A 117      49.425  -6.748   5.742  1.00 10.56           N  
ATOM   1614  H   LYS A 117      48.950  -2.591   4.249  1.00 10.56           H  
ATOM   1615  HA  LYS A 117      46.304  -1.805   3.593  1.00 10.56           H  
ATOM   1616 1HB  LYS A 117      45.656  -4.026   4.366  1.00 10.56           H  
ATOM   1617 2HB  LYS A 117      47.237  -4.165   3.598  1.00 10.56           H  
ATOM   1618 1HG  LYS A 117      48.363  -4.212   5.791  1.00 10.56           H  
ATOM   1619 2HG  LYS A 117      46.810  -3.987   6.621  1.00 10.56           H  
ATOM   1620 1HD  LYS A 117      47.006  -6.319   6.753  1.00 10.56           H  
ATOM   1621 2HD  LYS A 117      46.148  -6.144   5.239  1.00 10.56           H  
ATOM   1622 1HE  LYS A 117      47.800  -7.725   4.827  1.00 10.56           H  
ATOM   1623 2HE  LYS A 117      48.316  -6.229   4.023  1.00 10.56           H  
ATOM   1624 1HZ  LYS A 117      50.107  -7.268   5.200  1.00 10.56           H  
ATOM   1625 2HZ  LYS A 117      49.760  -5.807   5.907  1.00 10.56           H  
ATOM   1626 3HZ  LYS A 117      49.284  -7.208   6.625  1.00 10.56           H  
ATOM   1627  N   GLY A 118      45.015  -1.054   5.610  1.00 10.91           N  
ATOM   1628  CA  GLY A 118      44.280  -0.574   6.787  1.00 10.91           C  
ATOM   1629  C   GLY A 118      44.920   0.678   7.416  1.00 10.91           C  
ATOM   1630  O   GLY A 118      45.926   1.186   6.924  1.00 10.91           O  
ATOM   1631  H   GLY A 118      44.634  -0.906   4.687  1.00 10.91           H  
ATOM   1632 1HA  GLY A 118      43.251  -0.363   6.495  1.00 10.91           H  
ATOM   1633 2HA  GLY A 118      44.249  -1.381   7.514  1.00 10.91           H  
ATOM   1634  N   PRO A 119      44.380   1.194   8.533  1.00 11.21           N  
ATOM   1635  CA  PRO A 119      44.845   2.375   9.251  1.00 11.21           C  
ATOM   1636  C   PRO A 119      46.131   2.170  10.068  1.00 11.21           C  
ATOM   1637  O   PRO A 119      46.153   2.285  11.302  1.00 11.21           O  
ATOM   1638  CB  PRO A 119      43.626   2.710  10.122  1.00 11.21           C  
ATOM   1639  CG  PRO A 119      42.971   1.391  10.370  1.00 11.21           C  
ATOM   1640  CD  PRO A 119      43.124   0.659   9.043  1.00 11.21           C  
ATOM   1641  HA  PRO A 119      45.005   3.177   8.515  1.00 11.21           H  
ATOM   1642 1HB  PRO A 119      43.954   3.215  11.047  1.00 11.21           H  
ATOM   1643 2HB  PRO A 119      42.965   3.413   9.593  1.00 11.21           H  
ATOM   1644 1HG  PRO A 119      43.454   0.877  11.211  1.00 11.21           H  
ATOM   1645 2HG  PRO A 119      41.920   1.539  10.651  1.00 11.21           H  
ATOM   1646 1HD  PRO A 119      43.160  -0.401   9.198  1.00 11.21           H  
ATOM   1647 2HD  PRO A 119      42.303   0.950   8.369  1.00 11.21           H  
ATOM   1648  N   GLY A 120      47.204   1.894   9.333  1.00 11.37           N  
ATOM   1649  CA  GLY A 120      48.549   1.783   9.874  1.00 11.37           C  
ATOM   1650  C   GLY A 120      48.644   0.732  10.977  1.00 11.37           C  
ATOM   1651  O   GLY A 120      48.091  -0.359  10.841  1.00 11.37           O  
ATOM   1652  H   GLY A 120      47.061   1.777   8.330  1.00 11.37           H  
ATOM   1653 1HA  GLY A 120      49.236   1.523   9.067  1.00 11.37           H  
ATOM   1654 2HA  GLY A 120      48.824   2.767  10.227  1.00 11.37           H  
ATOM   1655  N   PRO A 121      49.340   1.024  12.093  1.00 11.34           N  
ATOM   1656  CA  PRO A 121      49.513   0.178  13.258  1.00 11.34           C  
ATOM   1657  C   PRO A 121      48.200  -0.285  13.878  1.00 11.34           C  
ATOM   1658  O   PRO A 121      48.187  -1.243  14.648  1.00 11.34           O  
ATOM   1659  CB  PRO A 121      50.297   1.074  14.221  1.00 11.34           C  
ATOM   1660  CG  PRO A 121      51.027   2.047  13.332  1.00 11.34           C  
ATOM   1661  CD  PRO A 121      50.087   2.302  12.182  1.00 11.34           C  
ATOM   1662  HA  PRO A 121      50.124  -0.698  12.961  1.00 11.34           H  
ATOM   1663 1HB  PRO A 121      49.601   1.569  14.914  1.00 11.34           H  
ATOM   1664 2HB  PRO A 121      50.980   0.464  14.836  1.00 11.34           H  
ATOM   1665 1HG  PRO A 121      51.278   2.964  13.889  1.00 11.34           H  
ATOM   1666 2HG  PRO A 121      51.979   1.606  13.005  1.00 11.34           H  
ATOM   1667 1HD  PRO A 121      49.413   3.149  12.408  1.00 11.34           H  
ATOM   1668 2HD  PRO A 121      50.707   2.465  11.291  1.00 11.34           H  
ATOM   1669  N   GLY A 122      47.096   0.432  13.614  1.00 11.09           N  
ATOM   1670  CA  GLY A 122      45.814   0.052  14.180  1.00 11.09           C  
ATOM   1671  C   GLY A 122      44.991  -0.784  13.203  1.00 11.09           C  
ATOM   1672  O   GLY A 122      43.821  -1.076  13.470  1.00 11.09           O  
ATOM   1673  H   GLY A 122      47.098   1.221  12.963  1.00 11.09           H  
ATOM   1674 1HA  GLY A 122      45.971  -0.509  15.100  1.00 11.09           H  
ATOM   1675 2HA  GLY A 122      45.256   0.950  14.444  1.00 11.09           H  
ATOM   1676  N   GLY A 123      45.573  -1.146  12.064  1.00 10.67           N  
ATOM   1677  CA  GLY A 123      44.808  -1.847  11.055  1.00 10.67           C  
ATOM   1678  C   GLY A 123      45.187  -3.278  10.715  1.00 10.67           C  
ATOM   1679  O   GLY A 123      46.004  -3.933  11.367  1.00 10.67           O  
ATOM   1680  H   GLY A 123      46.539  -0.899  11.860  1.00 10.67           H  
ATOM   1681 1HA  GLY A 123      43.753  -1.816  11.315  1.00 10.67           H  
ATOM   1682 2HA  GLY A 123      44.916  -1.278  10.141  1.00 10.67           H  
ATOM   1683  N   SER A 124      44.515  -3.725   9.666  1.00 10.19           N  
ATOM   1684  CA  SER A 124      44.613  -5.025   9.015  1.00 10.19           C  
ATOM   1685  C   SER A 124      43.816  -4.853   7.741  1.00 10.19           C  
ATOM   1686  O   SER A 124      43.103  -3.844   7.592  1.00 10.19           O  
ATOM   1687  CB  SER A 124      44.022  -6.159   9.826  1.00 10.19           C  
ATOM   1688  OG  SER A 124      42.622  -6.110   9.841  1.00 10.19           O  
ATOM   1689  H   SER A 124      43.882  -3.066   9.262  1.00 10.19           H  
ATOM   1690  HA  SER A 124      45.656  -5.238   8.775  1.00 10.19           H  
ATOM   1691 1HB  SER A 124      44.339  -7.101   9.411  1.00 10.19           H  
ATOM   1692 2HB  SER A 124      44.419  -6.113  10.866  1.00 10.19           H  
ATOM   1693  HG  SER A 124      42.351  -6.793  10.478  1.00 10.19           H  
ATOM   1694  N   PHE A 125      43.805  -5.834   6.853  1.00  9.76           N  
ATOM   1695  CA  PHE A 125      42.959  -5.672   5.679  1.00  9.76           C  
ATOM   1696  C   PHE A 125      41.463  -5.694   6.021  1.00  9.76           C  
ATOM   1697  O   PHE A 125      40.643  -5.322   5.190  1.00  9.76           O  
ATOM   1698  CB  PHE A 125      43.250  -6.713   4.592  1.00  9.76           C  
ATOM   1699  CG  PHE A 125      43.103  -8.103   5.041  1.00  9.76           C  
ATOM   1700  CD1 PHE A 125      41.857  -8.672   5.106  1.00  9.76           C  
ATOM   1701  CD2 PHE A 125      44.199  -8.866   5.362  1.00  9.76           C  
ATOM   1702  CE1 PHE A 125      41.702  -9.955   5.499  1.00  9.76           C  
ATOM   1703  CE2 PHE A 125      44.048 -10.177   5.762  1.00  9.76           C  
ATOM   1704  CZ  PHE A 125      42.791 -10.724   5.824  1.00  9.76           C  
ATOM   1705  H   PHE A 125      44.371  -6.655   6.982  1.00  9.76           H  
ATOM   1706  HA  PHE A 125      43.188  -4.695   5.250  1.00  9.76           H  
ATOM   1707 1HB  PHE A 125      42.561  -6.551   3.763  1.00  9.76           H  
ATOM   1708 2HB  PHE A 125      44.255  -6.582   4.189  1.00  9.76           H  
ATOM   1709  HD1 PHE A 125      40.992  -8.079   4.853  1.00  9.76           H  
ATOM   1710  HD2 PHE A 125      45.190  -8.434   5.314  1.00  9.76           H  
ATOM   1711  HE1 PHE A 125      40.704 -10.354   5.539  1.00  9.76           H  
ATOM   1712  HE2 PHE A 125      44.919 -10.785   6.012  1.00  9.76           H  
ATOM   1713  HZ  PHE A 125      42.659 -11.762   6.125  1.00  9.76           H  
ATOM   1714  N   ASP A 126      41.067  -6.058   7.236  1.00  9.47           N  
ATOM   1715  CA  ASP A 126      39.642  -6.093   7.549  1.00  9.47           C  
ATOM   1716  C   ASP A 126      39.095  -4.652   7.543  1.00  9.47           C  
ATOM   1717  O   ASP A 126      37.901  -4.425   7.630  1.00  9.47           O  
ATOM   1718  CB  ASP A 126      39.356  -6.804   8.873  1.00  9.47           C  
ATOM   1719  CG  ASP A 126      37.882  -7.414   9.040  1.00  9.47           C  
ATOM   1720  OD1 ASP A 126      37.444  -8.252   8.210  1.00  9.47           O  
ATOM   1721  OD2 ASP A 126      37.231  -7.025   9.980  1.00  9.47           O  
ATOM   1722  H   ASP A 126      41.739  -6.266   7.984  1.00  9.47           H  
ATOM   1723  HA  ASP A 126      39.126  -6.652   6.754  1.00  9.47           H  
ATOM   1724 1HB  ASP A 126      40.091  -7.614   9.007  1.00  9.47           H  
ATOM   1725 2HB  ASP A 126      39.528  -6.091   9.669  1.00  9.47           H  
ATOM   1726  N   LYS A 127      39.984  -3.649   7.516  1.00  9.37           N  
ATOM   1727  CA  LYS A 127      39.540  -2.277   7.490  1.00  9.37           C  
ATOM   1728  C   LYS A 127      39.387  -1.733   6.059  1.00  9.37           C  
ATOM   1729  O   LYS A 127      38.959  -0.589   5.867  1.00  9.37           O  
ATOM   1730  CB  LYS A 127      40.480  -1.412   8.307  1.00  9.37           C  
ATOM   1731  CG  LYS A 127      40.575  -1.858   9.764  1.00  9.37           C  
ATOM   1732  CD  LYS A 127      39.223  -1.779  10.456  1.00  9.37           C  
ATOM   1733  CE  LYS A 127      39.338  -2.116  11.948  1.00  9.37           C  
ATOM   1734  NZ  LYS A 127      38.015  -2.073  12.626  1.00  9.37           N  
ATOM   1735  H   LYS A 127      40.989  -3.840   7.467  1.00  9.37           H  
ATOM   1736  HA  LYS A 127      38.556  -2.227   7.959  1.00  9.37           H  
ATOM   1737 1HB  LYS A 127      41.469  -1.485   7.868  1.00  9.37           H  
ATOM   1738 2HB  LYS A 127      40.159  -0.369   8.255  1.00  9.37           H  
ATOM   1739 1HG  LYS A 127      40.941  -2.882   9.793  1.00  9.37           H  
ATOM   1740 2HG  LYS A 127      41.271  -1.229  10.312  1.00  9.37           H  
ATOM   1741 1HD  LYS A 127      38.809  -0.788  10.344  1.00  9.37           H  
ATOM   1742 2HD  LYS A 127      38.543  -2.504   9.986  1.00  9.37           H  
ATOM   1743 1HE  LYS A 127      39.757  -3.121  12.059  1.00  9.37           H  
ATOM   1744 2HE  LYS A 127      40.008  -1.403  12.428  1.00  9.37           H  
ATOM   1745 1HZ  LYS A 127      38.129  -2.299  13.604  1.00  9.37           H  
ATOM   1746 2HZ  LYS A 127      37.624  -1.146  12.538  1.00  9.37           H  
ATOM   1747 3HZ  LYS A 127      37.393  -2.748  12.195  1.00  9.37           H  
ATOM   1748  N   VAL A 128      39.735  -2.550   5.045  1.00  9.43           N  
ATOM   1749  CA  VAL A 128      39.556  -2.160   3.645  1.00  9.43           C  
ATOM   1750  C   VAL A 128      38.492  -3.084   3.050  1.00  9.43           C  
ATOM   1751  O   VAL A 128      37.851  -2.731   2.060  1.00  9.43           O  
ATOM   1752  CB  VAL A 128      40.882  -2.168   2.846  1.00  9.43           C  
ATOM   1753  CG1 VAL A 128      41.846  -1.150   3.441  1.00  9.43           C  
ATOM   1754  CG2 VAL A 128      41.512  -3.493   2.875  1.00  9.43           C  
ATOM   1755  H   VAL A 128      40.099  -3.479   5.241  1.00  9.43           H  
ATOM   1756  HA  VAL A 128      39.177  -1.137   3.610  1.00  9.43           H  
ATOM   1757  HB  VAL A 128      40.673  -1.887   1.818  1.00  9.43           H  
ATOM   1758 1HG1 VAL A 128      42.770  -1.143   2.861  1.00  9.43           H  
ATOM   1759 2HG1 VAL A 128      41.395  -0.156   3.418  1.00  9.43           H  
ATOM   1760 3HG1 VAL A 128      42.066  -1.428   4.470  1.00  9.43           H  
ATOM   1761 1HG2 VAL A 128      42.443  -3.468   2.322  1.00  9.43           H  
ATOM   1762 2HG2 VAL A 128      41.722  -3.726   3.878  1.00  9.43           H  
ATOM   1763 3HG2 VAL A 128      40.841  -4.233   2.437  1.00  9.43           H  
ATOM   1764  N   VAL A 129      38.307  -4.251   3.686  1.00  9.63           N  
ATOM   1765  CA  VAL A 129      37.268  -5.237   3.349  1.00  9.63           C  
ATOM   1766  C   VAL A 129      36.534  -5.749   4.607  1.00  9.63           C  
ATOM   1767  O   VAL A 129      36.626  -6.932   4.941  1.00  9.63           O  
ATOM   1768  CB  VAL A 129      37.832  -6.439   2.572  1.00  9.63           C  
ATOM   1769  CG1 VAL A 129      38.142  -6.043   1.179  1.00  9.63           C  
ATOM   1770  CG2 VAL A 129      39.070  -6.917   3.241  1.00  9.63           C  
ATOM   1771  H   VAL A 129      38.944  -4.482   4.449  1.00  9.63           H  
ATOM   1772  HA  VAL A 129      36.555  -4.761   2.678  1.00  9.63           H  
ATOM   1773  HB  VAL A 129      37.090  -7.229   2.553  1.00  9.63           H  
ATOM   1774 1HG1 VAL A 129      38.525  -6.887   0.631  1.00  9.63           H  
ATOM   1775 2HG1 VAL A 129      37.233  -5.696   0.707  1.00  9.63           H  
ATOM   1776 3HG1 VAL A 129      38.868  -5.246   1.191  1.00  9.63           H  
ATOM   1777 1HG2 VAL A 129      39.470  -7.755   2.725  1.00  9.63           H  
ATOM   1778 2HG2 VAL A 129      39.786  -6.124   3.225  1.00  9.63           H  
ATOM   1779 3HG2 VAL A 129      38.843  -7.196   4.271  1.00  9.63           H  
ATOM   1780  N   PRO A 130      35.749  -4.904   5.300  1.00  9.93           N  
ATOM   1781  CA  PRO A 130      35.139  -5.143   6.600  1.00  9.93           C  
ATOM   1782  C   PRO A 130      34.031  -6.142   6.459  1.00  9.93           C  
ATOM   1783  O   PRO A 130      32.853  -5.791   6.344  1.00  9.93           O  
ATOM   1784  CB  PRO A 130      34.654  -3.749   7.007  1.00  9.93           C  
ATOM   1785  CG  PRO A 130      34.358  -3.073   5.710  1.00  9.93           C  
ATOM   1786  CD  PRO A 130      35.428  -3.604   4.753  1.00  9.93           C  
ATOM   1787  HA  PRO A 130      35.894  -5.536   7.294  1.00  9.93           H  
ATOM   1788 1HB  PRO A 130      33.778  -3.824   7.671  1.00  9.93           H  
ATOM   1789 2HB  PRO A 130      35.452  -3.244   7.575  1.00  9.93           H  
ATOM   1790 1HG  PRO A 130      33.336  -3.282   5.396  1.00  9.93           H  
ATOM   1791 2HG  PRO A 130      34.434  -1.988   5.843  1.00  9.93           H  
ATOM   1792 1HD  PRO A 130      35.025  -3.657   3.731  1.00  9.93           H  
ATOM   1793 2HD  PRO A 130      36.308  -2.983   4.840  1.00  9.93           H  
ATOM   1794  N   SER A 131      34.445  -7.392   6.449  1.00 10.33           N  
ATOM   1795  CA  SER A 131      33.599  -8.526   6.191  1.00 10.33           C  
ATOM   1796  C   SER A 131      32.379  -8.660   7.093  1.00 10.33           C  
ATOM   1797  O   SER A 131      31.354  -9.144   6.637  1.00 10.33           O  
ATOM   1798  CB  SER A 131      34.474  -9.733   6.356  1.00 10.33           C  
ATOM   1799  OG  SER A 131      34.966  -9.820   7.695  1.00 10.33           O  
ATOM   1800  H   SER A 131      35.448  -7.551   6.541  1.00 10.33           H  
ATOM   1801  HA  SER A 131      33.257  -8.459   5.157  1.00 10.33           H  
ATOM   1802 1HB  SER A 131      33.905 -10.604   6.123  1.00 10.33           H  
ATOM   1803 2HB  SER A 131      35.308  -9.675   5.654  1.00 10.33           H  
ATOM   1804  HG  SER A 131      35.745  -9.179   7.780  1.00 10.33           H  
ATOM   1805  N   ARG A 132      32.464  -8.222   8.352  1.00 10.80           N  
ATOM   1806  CA  ARG A 132      31.301  -8.271   9.245  1.00 10.80           C  
ATOM   1807  C   ARG A 132      30.590  -9.628   9.211  1.00 10.80           C  
ATOM   1808  O   ARG A 132      29.387  -9.676   8.963  1.00 10.80           O  
ATOM   1809  CB  ARG A 132      30.306  -7.191   8.847  1.00 10.80           C  
ATOM   1810  CG  ARG A 132      30.821  -5.768   8.955  1.00 10.80           C  
ATOM   1811  CD  ARG A 132      29.915  -4.830   8.248  1.00 10.80           C  
ATOM   1812  NE  ARG A 132      29.850  -5.108   6.797  1.00 10.80           N  
ATOM   1813  CZ  ARG A 132      28.787  -4.810   6.021  1.00 10.80           C  
ATOM   1814  NH1 ARG A 132      27.723  -4.234   6.543  1.00 10.80           N  
ATOM   1815  NH2 ARG A 132      28.820  -5.107   4.740  1.00 10.80           N  
ATOM   1816  H   ARG A 132      33.344  -7.847   8.675  1.00 10.80           H  
ATOM   1817  HA  ARG A 132      31.643  -8.084  10.264  1.00 10.80           H  
ATOM   1818 1HB  ARG A 132      29.966  -7.344   7.819  1.00 10.80           H  
ATOM   1819 2HB  ARG A 132      29.428  -7.268   9.488  1.00 10.80           H  
ATOM   1820 1HG  ARG A 132      30.860  -5.470  10.002  1.00 10.80           H  
ATOM   1821 2HG  ARG A 132      31.814  -5.698   8.529  1.00 10.80           H  
ATOM   1822 1HD  ARG A 132      28.910  -4.911   8.658  1.00 10.80           H  
ATOM   1823 2HD  ARG A 132      30.280  -3.812   8.378  1.00 10.80           H  
ATOM   1824  HE  ARG A 132      30.672  -5.547   6.323  1.00 10.80           H  
ATOM   1825 1HH1 ARG A 132      27.703  -4.012   7.529  1.00 10.80           H  
ATOM   1826 2HH1 ARG A 132      26.928  -4.019   5.959  1.00 10.80           H  
ATOM   1827 1HH2 ARG A 132      29.650  -5.570   4.376  1.00 10.80           H  
ATOM   1828 2HH2 ARG A 132      28.032  -4.897   4.145  1.00 10.80           H  
ATOM   1829  N   GLY A 133      31.314 -10.726   9.439  1.00 11.30           N  
ATOM   1830  CA  GLY A 133      30.753 -12.083   9.330  1.00 11.30           C  
ATOM   1831  C   GLY A 133      30.454 -12.864  10.640  1.00 11.30           C  
ATOM   1832  O   GLY A 133      31.159 -13.832  10.912  1.00 11.30           O  
ATOM   1833  H   GLY A 133      32.295 -10.614   9.655  1.00 11.30           H  
ATOM   1834 1HA  GLY A 133      29.857 -12.043   8.714  1.00 11.30           H  
ATOM   1835 2HA  GLY A 133      31.459 -12.672   8.747  1.00 11.30           H  
ATOM   1836  N   PRO A 134      29.445 -12.497  11.468  1.00 11.76           N  
ATOM   1837  CA  PRO A 134      29.085 -13.157  12.726  1.00 11.76           C  
ATOM   1838  C   PRO A 134      28.542 -14.571  12.525  1.00 11.76           C  
ATOM   1839  O   PRO A 134      28.490 -15.364  13.465  1.00 11.76           O  
ATOM   1840  CB  PRO A 134      28.001 -12.238  13.295  1.00 11.76           C  
ATOM   1841  CG  PRO A 134      27.412 -11.560  12.094  1.00 11.76           C  
ATOM   1842  CD  PRO A 134      28.560 -11.389  11.132  1.00 11.76           C  
ATOM   1843  HA  PRO A 134      29.966 -13.174  13.385  1.00 11.76           H  
ATOM   1844 1HB  PRO A 134      27.264 -12.836  13.858  1.00 11.76           H  
ATOM   1845 2HB  PRO A 134      28.442 -11.526  14.011  1.00 11.76           H  
ATOM   1846 1HG  PRO A 134      26.606 -12.176  11.669  1.00 11.76           H  
ATOM   1847 2HG  PRO A 134      26.966 -10.604  12.383  1.00 11.76           H  
ATOM   1848 1HD  PRO A 134      28.183 -11.472  10.110  1.00 11.76           H  
ATOM   1849 2HD  PRO A 134      29.050 -10.435  11.330  1.00 11.76           H  
ATOM   1850  N   GLY A 135      28.129 -14.888  11.300  1.00 12.11           N  
ATOM   1851  CA  GLY A 135      27.583 -16.202  11.009  1.00 12.11           C  
ATOM   1852  C   GLY A 135      27.204 -16.337   9.528  1.00 12.11           C  
ATOM   1853  O   GLY A 135      27.360 -15.378   8.767  1.00 12.11           O  
ATOM   1854  H   GLY A 135      28.188 -14.199  10.568  1.00 12.11           H  
ATOM   1855 1HA  GLY A 135      28.333 -16.945  11.275  1.00 12.11           H  
ATOM   1856 2HA  GLY A 135      26.711 -16.371  11.640  1.00 12.11           H  
ATOM   1857  N   PRO A 136      26.672 -17.508   9.119  1.00 12.29           N  
ATOM   1858  CA  PRO A 136      26.308 -17.924   7.764  1.00 12.29           C  
ATOM   1859  C   PRO A 136      25.480 -16.939   6.947  1.00 12.29           C  
ATOM   1860  O   PRO A 136      25.634 -16.868   5.723  1.00 12.29           O  
ATOM   1861  CB  PRO A 136      25.484 -19.189   8.027  1.00 12.29           C  
ATOM   1862  CG  PRO A 136      26.051 -19.747   9.300  1.00 12.29           C  
ATOM   1863  CD  PRO A 136      26.373 -18.542  10.145  1.00 12.29           C  
ATOM   1864  HA  PRO A 136      27.230 -18.181   7.220  1.00 12.29           H  
ATOM   1865 1HB  PRO A 136      24.420 -18.929   8.115  1.00 12.29           H  
ATOM   1866 2HB  PRO A 136      25.576 -19.879   7.176  1.00 12.29           H  
ATOM   1867 1HG  PRO A 136      25.317 -20.411   9.783  1.00 12.29           H  
ATOM   1868 2HG  PRO A 136      26.937 -20.362   9.083  1.00 12.29           H  
ATOM   1869 1HD  PRO A 136      25.505 -18.251  10.757  1.00 12.29           H  
ATOM   1870 2HD  PRO A 136      27.249 -18.786  10.749  1.00 12.29           H  
ATOM   1871  N   GLY A 137      24.641 -16.144   7.605  1.00 12.28           N  
ATOM   1872  CA  GLY A 137      23.791 -15.182   6.904  1.00 12.28           C  
ATOM   1873  C   GLY A 137      24.599 -14.188   6.067  1.00 12.28           C  
ATOM   1874  O   GLY A 137      24.086 -13.642   5.079  1.00 12.28           O  
ATOM   1875  H   GLY A 137      24.562 -16.214   8.609  1.00 12.28           H  
ATOM   1876 1HA  GLY A 137      23.093 -15.717   6.264  1.00 12.28           H  
ATOM   1877 2HA  GLY A 137      23.197 -14.635   7.635  1.00 12.28           H  
ATOM   1878  N   GLU A 138      25.851 -13.936   6.472  1.00 12.07           N  
ATOM   1879  CA  GLU A 138      26.724 -12.999   5.780  1.00 12.07           C  
ATOM   1880  C   GLU A 138      27.810 -13.682   4.935  1.00 12.07           C  
ATOM   1881  O   GLU A 138      28.739 -13.016   4.475  1.00 12.07           O  
ATOM   1882  CB  GLU A 138      27.359 -12.051   6.788  1.00 12.07           C  
ATOM   1883  CG  GLU A 138      26.353 -11.200   7.558  1.00 12.07           C  
ATOM   1884  CD  GLU A 138      25.487 -10.320   6.679  1.00 12.07           C  
ATOM   1885  OE1 GLU A 138      25.983  -9.762   5.729  1.00 12.07           O  
ATOM   1886  OE2 GLU A 138      24.320 -10.210   6.972  1.00 12.07           O  
ATOM   1887  H   GLU A 138      26.222 -14.434   7.282  1.00 12.07           H  
ATOM   1888  HA  GLU A 138      26.113 -12.403   5.107  1.00 12.07           H  
ATOM   1889 1HB  GLU A 138      27.920 -12.635   7.519  1.00 12.07           H  
ATOM   1890 2HB  GLU A 138      28.067 -11.383   6.287  1.00 12.07           H  
ATOM   1891 1HG  GLU A 138      25.708 -11.862   8.141  1.00 12.07           H  
ATOM   1892 2HG  GLU A 138      26.898 -10.569   8.254  1.00 12.07           H  
ATOM   1893  N   SER A 139      27.695 -14.999   4.703  1.00 11.70           N  
ATOM   1894  CA  SER A 139      28.735 -15.775   4.002  1.00 11.70           C  
ATOM   1895  C   SER A 139      29.384 -15.093   2.796  1.00 11.70           C  
ATOM   1896  O   SER A 139      30.598 -15.191   2.609  1.00 11.70           O  
ATOM   1897  CB  SER A 139      28.151 -17.079   3.479  1.00 11.70           C  
ATOM   1898  OG  SER A 139      27.767 -17.936   4.510  1.00 11.70           O  
ATOM   1899  H   SER A 139      26.886 -15.507   5.067  1.00 11.70           H  
ATOM   1900  HA  SER A 139      29.514 -16.007   4.723  1.00 11.70           H  
ATOM   1901 1HB  SER A 139      27.287 -16.865   2.849  1.00 11.70           H  
ATOM   1902 2HB  SER A 139      28.892 -17.573   2.851  1.00 11.70           H  
ATOM   1903  HG  SER A 139      26.959 -17.541   4.892  1.00 11.70           H  
ATOM   1904  N   LEU A 140      28.576 -14.476   1.945  1.00 11.24           N  
ATOM   1905  CA  LEU A 140      29.077 -13.891   0.712  1.00 11.24           C  
ATOM   1906  C   LEU A 140      28.970 -12.367   0.639  1.00 11.24           C  
ATOM   1907  O   LEU A 140      29.027 -11.805  -0.455  1.00 11.24           O  
ATOM   1908  CB  LEU A 140      28.315 -14.520  -0.456  1.00 11.24           C  
ATOM   1909  CG  LEU A 140      28.482 -16.052  -0.590  1.00 11.24           C  
ATOM   1910  CD1 LEU A 140      27.579 -16.561  -1.686  1.00 11.24           C  
ATOM   1911  CD2 LEU A 140      29.937 -16.380  -0.878  1.00 11.24           C  
ATOM   1912  H   LEU A 140      27.592 -14.413   2.164  1.00 11.24           H  
ATOM   1913  HA  LEU A 140      30.128 -14.150   0.618  1.00 11.24           H  
ATOM   1914 1HB  LEU A 140      27.248 -14.303  -0.334  1.00 11.24           H  
ATOM   1915 2HB  LEU A 140      28.654 -14.059  -1.382  1.00 11.24           H  
ATOM   1916  HG  LEU A 140      28.183 -16.533   0.336  1.00 11.24           H  
ATOM   1917 1HD1 LEU A 140      27.688 -17.642  -1.772  1.00 11.24           H  
ATOM   1918 2HD1 LEU A 140      26.555 -16.319  -1.447  1.00 11.24           H  
ATOM   1919 3HD1 LEU A 140      27.854 -16.093  -2.632  1.00 11.24           H  
ATOM   1920 1HD2 LEU A 140      30.056 -17.460  -0.968  1.00 11.24           H  
ATOM   1921 2HD2 LEU A 140      30.244 -15.903  -1.811  1.00 11.24           H  
ATOM   1922 3HD2 LEU A 140      30.568 -16.014  -0.064  1.00 11.24           H  
ATOM   1923  N   ALA A 141      28.761 -11.691   1.769  1.00 10.78           N  
ATOM   1924  CA  ALA A 141      28.534 -10.247   1.685  1.00 10.78           C  
ATOM   1925  C   ALA A 141      29.741  -9.459   1.127  1.00 10.78           C  
ATOM   1926  O   ALA A 141      30.829  -9.498   1.706  1.00 10.78           O  
ATOM   1927  CB  ALA A 141      28.157  -9.708   3.046  1.00 10.78           C  
ATOM   1928  H   ALA A 141      28.753 -12.168   2.672  1.00 10.78           H  
ATOM   1929  HA  ALA A 141      27.699 -10.109   1.045  1.00 10.78           H  
ATOM   1930 1HB  ALA A 141      27.930  -8.650   2.969  1.00 10.78           H  
ATOM   1931 2HB  ALA A 141      27.277 -10.242   3.422  1.00 10.78           H  
ATOM   1932 3HB  ALA A 141      28.983  -9.850   3.747  1.00 10.78           H  
ATOM   1933  N   PRO A 142      29.558  -8.633   0.069  1.00 10.40           N  
ATOM   1934  CA  PRO A 142      30.587  -7.831  -0.571  1.00 10.40           C  
ATOM   1935  C   PRO A 142      30.876  -6.548   0.183  1.00 10.40           C  
ATOM   1936  O   PRO A 142      30.628  -5.457  -0.331  1.00 10.40           O  
ATOM   1937  CB  PRO A 142      29.968  -7.513  -1.923  1.00 10.40           C  
ATOM   1938  CG  PRO A 142      28.491  -7.433  -1.637  1.00 10.40           C  
ATOM   1939  CD  PRO A 142      28.238  -8.499  -0.583  1.00 10.40           C  
ATOM   1940  HA  PRO A 142      31.501  -8.431  -0.680  1.00 10.40           H  
ATOM   1941 1HB  PRO A 142      30.384  -6.565  -2.275  1.00 10.40           H  
ATOM   1942 2HB  PRO A 142      30.233  -8.281  -2.664  1.00 10.40           H  
ATOM   1943 1HG  PRO A 142      28.222  -6.425  -1.288  1.00 10.40           H  
ATOM   1944 2HG  PRO A 142      27.918  -7.615  -2.557  1.00 10.40           H  
ATOM   1945 1HD  PRO A 142      27.496  -8.130   0.106  1.00 10.40           H  
ATOM   1946 2HD  PRO A 142      27.945  -9.449  -1.068  1.00 10.40           H  
ATOM   1947  N   SER A 143      31.374  -6.663   1.404  1.00 10.17           N  
ATOM   1948  CA  SER A 143      31.653  -5.441   2.151  1.00 10.17           C  
ATOM   1949  C   SER A 143      32.574  -4.567   1.329  1.00 10.17           C  
ATOM   1950  O   SER A 143      33.569  -5.061   0.803  1.00 10.17           O  
ATOM   1951  CB  SER A 143      32.285  -5.752   3.469  1.00 10.17           C  
ATOM   1952  OG  SER A 143      31.397  -6.436   4.309  1.00 10.17           O  
ATOM   1953  H   SER A 143      31.541  -7.595   1.787  1.00 10.17           H  
ATOM   1954  HA  SER A 143      30.720  -4.901   2.313  1.00 10.17           H  
ATOM   1955 1HB  SER A 143      33.183  -6.344   3.323  1.00 10.17           H  
ATOM   1956 2HB  SER A 143      32.576  -4.828   3.931  1.00 10.17           H  
ATOM   1957  HG  SER A 143      31.853  -6.459   5.163  1.00 10.17           H  
ATOM   1958  N   PHE A 144      32.252  -3.272   1.240  1.00 10.11           N  
ATOM   1959  CA  PHE A 144      32.987  -2.341   0.386  1.00 10.11           C  
ATOM   1960  C   PHE A 144      33.384  -1.115   1.185  1.00 10.11           C  
ATOM   1961  O   PHE A 144      32.547  -0.260   1.491  1.00 10.11           O  
ATOM   1962  CB  PHE A 144      32.043  -1.968  -0.778  1.00 10.11           C  
ATOM   1963  CG  PHE A 144      32.621  -1.309  -2.005  1.00 10.11           C  
ATOM   1964  CD1 PHE A 144      33.970  -1.157  -2.211  1.00 10.11           C  
ATOM   1965  CD2 PHE A 144      31.770  -0.955  -3.018  1.00 10.11           C  
ATOM   1966  CE1 PHE A 144      34.443  -0.638  -3.413  1.00 10.11           C  
ATOM   1967  CE2 PHE A 144      32.224  -0.446  -4.200  1.00 10.11           C  
ATOM   1968  CZ  PHE A 144      33.560  -0.287  -4.404  1.00 10.11           C  
ATOM   1969  H   PHE A 144      31.441  -2.940   1.737  1.00 10.11           H  
ATOM   1970  HA  PHE A 144      33.890  -2.821   0.014  1.00 10.11           H  
ATOM   1971 1HB  PHE A 144      31.492  -2.856  -1.094  1.00 10.11           H  
ATOM   1972 2HB  PHE A 144      31.290  -1.279  -0.387  1.00 10.11           H  
ATOM   1973  HD1 PHE A 144      34.651  -1.447  -1.422  1.00 10.11           H  
ATOM   1974  HD2 PHE A 144      30.714  -1.109  -2.868  1.00 10.11           H  
ATOM   1975  HE1 PHE A 144      35.508  -0.510  -3.576  1.00 10.11           H  
ATOM   1976  HE2 PHE A 144      31.525  -0.184  -4.988  1.00 10.11           H  
ATOM   1977  HZ  PHE A 144      33.924   0.112  -5.351  1.00 10.11           H  
ATOM   1978  N   ALA A 145      34.648  -1.021   1.578  1.00 10.21           N  
ATOM   1979  CA  ALA A 145      35.017   0.084   2.476  1.00 10.21           C  
ATOM   1980  C   ALA A 145      35.238   1.400   1.735  1.00 10.21           C  
ATOM   1981  O   ALA A 145      36.352   1.908   1.651  1.00 10.21           O  
ATOM   1982  CB  ALA A 145      36.240  -0.266   3.285  1.00 10.21           C  
ATOM   1983  H   ALA A 145      35.325  -1.732   1.270  1.00 10.21           H  
ATOM   1984  HA  ALA A 145      34.189   0.238   3.170  1.00 10.21           H  
ATOM   1985 1HB  ALA A 145      36.480   0.541   3.976  1.00 10.21           H  
ATOM   1986 2HB  ALA A 145      36.048  -1.133   3.831  1.00 10.21           H  
ATOM   1987 3HB  ALA A 145      37.056  -0.437   2.647  1.00 10.21           H  
ATOM   1988  N   VAL A 146      34.142   1.999   1.300  1.00 10.43           N  
ATOM   1989  CA  VAL A 146      34.166   3.240   0.526  1.00 10.43           C  
ATOM   1990  C   VAL A 146      33.732   4.433   1.352  1.00 10.43           C  
ATOM   1991  O   VAL A 146      33.092   5.371   0.870  1.00 10.43           O  
ATOM   1992  CB  VAL A 146      33.343   3.102  -0.748  1.00 10.43           C  
ATOM   1993  CG1 VAL A 146      33.996   2.119  -1.575  1.00 10.43           C  
ATOM   1994  CG2 VAL A 146      31.938   2.641  -0.438  1.00 10.43           C  
ATOM   1995  H   VAL A 146      33.262   1.504   1.449  1.00 10.43           H  
ATOM   1996  HA  VAL A 146      35.199   3.422   0.215  1.00 10.43           H  
ATOM   1997  HB  VAL A 146      33.322   4.050  -1.278  1.00 10.43           H  
ATOM   1998 1HG1 VAL A 146      33.433   1.997  -2.493  1.00 10.43           H  
ATOM   1999 2HG1 VAL A 146      35.014   2.438  -1.804  1.00 10.43           H  
ATOM   2000 3HG1 VAL A 146      34.024   1.200  -1.021  1.00 10.43           H  
ATOM   2001 1HG2 VAL A 146      31.393   2.533  -1.369  1.00 10.43           H  
ATOM   2002 2HG2 VAL A 146      31.975   1.687   0.070  1.00 10.43           H  
ATOM   2003 3HG2 VAL A 146      31.444   3.375   0.197  1.00 10.43           H  
ATOM   2004  N   GLY A 147      34.094   4.346   2.616  1.00 10.67           N  
ATOM   2005  CA  GLY A 147      33.964   5.392   3.595  1.00 10.67           C  
ATOM   2006  C   GLY A 147      35.177   6.277   3.328  1.00 10.67           C  
ATOM   2007  O   GLY A 147      35.714   6.243   2.221  1.00 10.67           O  
ATOM   2008  H   GLY A 147      34.573   3.499   2.884  1.00 10.67           H  
ATOM   2009 1HA  GLY A 147      33.033   5.946   3.450  1.00 10.67           H  
ATOM   2010 2HA  GLY A 147      33.971   4.964   4.593  1.00 10.67           H  
ATOM   2011  N   PRO A 148      35.676   7.048   4.293  1.00 10.83           N  
ATOM   2012  CA  PRO A 148      36.741   8.021   4.109  1.00 10.83           C  
ATOM   2013  C   PRO A 148      38.141   7.408   3.951  1.00 10.83           C  
ATOM   2014  O   PRO A 148      39.033   7.650   4.766  1.00 10.83           O  
ATOM   2015  CB  PRO A 148      36.619   8.840   5.397  1.00 10.83           C  
ATOM   2016  CG  PRO A 148      36.134   7.841   6.429  1.00 10.83           C  
ATOM   2017  CD  PRO A 148      35.176   6.936   5.669  1.00 10.83           C  
ATOM   2018  HA  PRO A 148      36.502   8.641   3.234  1.00 10.83           H  
ATOM   2019 1HB  PRO A 148      37.595   9.279   5.653  1.00 10.83           H  
ATOM   2020 2HB  PRO A 148      35.920   9.676   5.251  1.00 10.83           H  
ATOM   2021 1HG  PRO A 148      36.991   7.288   6.843  1.00 10.83           H  
ATOM   2022 2HG  PRO A 148      35.653   8.360   7.272  1.00 10.83           H  
ATOM   2023 1HD  PRO A 148      35.297   5.918   6.059  1.00 10.83           H  
ATOM   2024 2HD  PRO A 148      34.137   7.299   5.739  1.00 10.83           H  
ATOM   2025  N   GLY A 149      38.327   6.636   2.881  1.00 10.83           N  
ATOM   2026  CA  GLY A 149      39.618   6.030   2.564  1.00 10.83           C  
ATOM   2027  C   GLY A 149      39.547   5.117   1.325  1.00 10.83           C  
ATOM   2028  O   GLY A 149      38.464   4.738   0.876  1.00 10.83           O  
ATOM   2029  H   GLY A 149      37.527   6.472   2.275  1.00 10.83           H  
ATOM   2030 1HA  GLY A 149      40.339   6.827   2.405  1.00 10.83           H  
ATOM   2031 2HA  GLY A 149      39.955   5.455   3.428  1.00 10.83           H  
ATOM   2032  N   PRO A 150      40.699   4.661   0.801  1.00 10.64           N  
ATOM   2033  CA  PRO A 150      40.840   3.822  -0.385  1.00 10.64           C  
ATOM   2034  C   PRO A 150      40.543   2.348  -0.139  1.00 10.64           C  
ATOM   2035  O   PRO A 150      41.433   1.504  -0.267  1.00 10.64           O  
ATOM   2036  CB  PRO A 150      42.314   4.026  -0.736  1.00 10.64           C  
ATOM   2037  CG  PRO A 150      42.991   4.236   0.613  1.00 10.64           C  
ATOM   2038  CD  PRO A 150      41.982   5.026   1.437  1.00 10.64           C  
ATOM   2039  HA  PRO A 150      40.188   4.214  -1.180  1.00 10.64           H  
ATOM   2040 1HB  PRO A 150      42.696   3.147  -1.275  1.00 10.64           H  
ATOM   2041 2HB  PRO A 150      42.427   4.891  -1.407  1.00 10.64           H  
ATOM   2042 1HG  PRO A 150      43.240   3.265   1.064  1.00 10.64           H  
ATOM   2043 2HG  PRO A 150      43.941   4.777   0.478  1.00 10.64           H  
ATOM   2044 1HD  PRO A 150      42.012   4.701   2.487  1.00 10.64           H  
ATOM   2045 2HD  PRO A 150      42.188   6.101   1.324  1.00 10.64           H  
ATOM   2046  N   GLY A 151      39.312   2.039   0.235  1.00 10.30           N  
ATOM   2047  CA  GLY A 151      38.963   0.646   0.515  1.00 10.30           C  
ATOM   2048  C   GLY A 151      38.453  -0.098  -0.713  1.00 10.30           C  
ATOM   2049  O   GLY A 151      38.505   0.417  -1.828  1.00 10.30           O  
ATOM   2050  H   GLY A 151      38.618   2.787   0.342  1.00 10.30           H  
ATOM   2051 1HA  GLY A 151      39.840   0.135   0.906  1.00 10.30           H  
ATOM   2052 2HA  GLY A 151      38.236   0.615   1.291  1.00 10.30           H  
ATOM   2053  N   TYR A 152      37.969  -1.328  -0.505  1.00  9.89           N  
ATOM   2054  CA  TYR A 152      37.534  -2.174  -1.624  1.00  9.89           C  
ATOM   2055  C   TYR A 152      36.652  -3.368  -1.249  1.00  9.89           C  
ATOM   2056  O   TYR A 152      36.303  -3.543  -0.079  1.00  9.89           O  
ATOM   2057  CB  TYR A 152      38.733  -2.660  -2.419  1.00  9.89           C  
ATOM   2058  CG  TYR A 152      39.792  -3.488  -1.668  1.00  9.89           C  
ATOM   2059  CD1 TYR A 152      39.691  -4.864  -1.630  1.00  9.89           C  
ATOM   2060  CD2 TYR A 152      40.877  -2.883  -1.079  1.00  9.89           C  
ATOM   2061  CE1 TYR A 152      40.633  -5.625  -1.017  1.00  9.89           C  
ATOM   2062  CE2 TYR A 152      41.830  -3.661  -0.458  1.00  9.89           C  
ATOM   2063  CZ  TYR A 152      41.698  -5.043  -0.426  1.00  9.89           C  
ATOM   2064  OH  TYR A 152      42.631  -5.849   0.201  1.00  9.89           O  
ATOM   2065  H   TYR A 152      37.948  -1.709   0.440  1.00  9.89           H  
ATOM   2066  HA  TYR A 152      36.951  -1.551  -2.290  1.00  9.89           H  
ATOM   2067 1HB  TYR A 152      38.354  -3.261  -3.214  1.00  9.89           H  
ATOM   2068 2HB  TYR A 152      39.234  -1.804  -2.877  1.00  9.89           H  
ATOM   2069  HD1 TYR A 152      38.874  -5.348  -2.088  1.00  9.89           H  
ATOM   2070  HD2 TYR A 152      40.989  -1.799  -1.110  1.00  9.89           H  
ATOM   2071  HE1 TYR A 152      40.526  -6.695  -1.000  1.00  9.89           H  
ATOM   2072  HE2 TYR A 152      42.691  -3.178   0.006  1.00  9.89           H  
ATOM   2073  HH  TYR A 152      42.445  -6.798   0.005  1.00  9.89           H  
ATOM   2074  N   THR A 153      36.212  -4.130  -2.274  1.00  9.53           N  
ATOM   2075  CA  THR A 153      35.530  -5.417  -2.051  1.00  9.53           C  
ATOM   2076  C   THR A 153      36.398  -6.478  -2.711  1.00  9.53           C  
ATOM   2077  O   THR A 153      37.273  -6.148  -3.503  1.00  9.53           O  
ATOM   2078  CB  THR A 153      34.169  -5.584  -2.759  1.00  9.53           C  
ATOM   2079  OG1 THR A 153      34.394  -5.652  -4.134  1.00  9.53           O  
ATOM   2080  CG2 THR A 153      33.323  -4.526  -2.531  1.00  9.53           C  
ATOM   2081  H   THR A 153      36.433  -3.872  -3.223  1.00  9.53           H  
ATOM   2082  HA  THR A 153      35.429  -5.625  -0.981  1.00  9.53           H  
ATOM   2083  HB  THR A 153      33.683  -6.493  -2.407  1.00  9.53           H  
ATOM   2084  HG1 THR A 153      33.550  -5.584  -4.627  1.00  9.53           H  
ATOM   2085 1HG2 THR A 153      32.399  -4.675  -3.041  1.00  9.53           H  
ATOM   2086 2HG2 THR A 153      33.136  -4.462  -1.495  1.00  9.53           H  
ATOM   2087 3HG2 THR A 153      33.808  -3.658  -2.907  1.00  9.53           H  
ATOM   2088  N   CYS A 154      36.105  -7.737  -2.440  1.00  9.26           N  
ATOM   2089  CA  CYS A 154      36.756  -8.844  -3.151  1.00  9.26           C  
ATOM   2090  C   CYS A 154      35.815 -10.019  -3.135  1.00  9.26           C  
ATOM   2091  O   CYS A 154      35.335 -10.448  -2.083  1.00  9.26           O  
ATOM   2092  CB  CYS A 154      38.085  -9.218  -2.470  1.00  9.26           C  
ATOM   2093  SG  CYS A 154      39.086 -10.461  -3.372  1.00  9.26           S  
ATOM   2094  H   CYS A 154      35.388  -7.938  -1.761  1.00  9.26           H  
ATOM   2095  HA  CYS A 154      36.955  -8.542  -4.173  1.00  9.26           H  
ATOM   2096 1HB  CYS A 154      38.688  -8.316  -2.360  1.00  9.26           H  
ATOM   2097 2HB  CYS A 154      37.873  -9.606  -1.479  1.00  9.26           H  
ATOM   2098  N   GLU A 155      35.500 -10.509  -4.321  1.00  9.10           N  
ATOM   2099  CA  GLU A 155      34.516 -11.564  -4.516  1.00  9.10           C  
ATOM   2100  C   GLU A 155      34.834 -12.936  -3.855  1.00  9.10           C  
ATOM   2101  O   GLU A 155      33.941 -13.485  -3.202  1.00  9.10           O  
ATOM   2102  CB  GLU A 155      34.334 -11.678  -6.019  1.00  9.10           C  
ATOM   2103  CG  GLU A 155      33.712 -10.431  -6.621  1.00  9.10           C  
ATOM   2104  CD  GLU A 155      33.731 -10.419  -8.114  1.00  9.10           C  
ATOM   2105  OE1 GLU A 155      33.730 -11.468  -8.713  1.00  9.10           O  
ATOM   2106  OE2 GLU A 155      33.830  -9.330  -8.662  1.00  9.10           O  
ATOM   2107  H   GLU A 155      35.951 -10.094  -5.134  1.00  9.10           H  
ATOM   2108  HA  GLU A 155      33.584 -11.212  -4.083  1.00  9.10           H  
ATOM   2109 1HB  GLU A 155      35.276 -11.769  -6.498  1.00  9.10           H  
ATOM   2110 2HB  GLU A 155      33.733 -12.554  -6.270  1.00  9.10           H  
ATOM   2111 1HG  GLU A 155      32.680 -10.351  -6.287  1.00  9.10           H  
ATOM   2112 2HG  GLU A 155      34.253  -9.556  -6.253  1.00  9.10           H  
ATOM   2113  N   CYS A 156      36.066 -13.494  -3.936  1.00  9.04           N  
ATOM   2114  CA  CYS A 156      37.202 -13.125  -4.781  1.00  9.04           C  
ATOM   2115  C   CYS A 156      37.018 -13.833  -6.143  1.00  9.04           C  
ATOM   2116  O   CYS A 156      36.489 -14.942  -6.169  1.00  9.04           O  
ATOM   2117  CB  CYS A 156      38.504 -13.410  -4.050  1.00  9.04           C  
ATOM   2118  SG  CYS A 156      38.691 -12.297  -2.567  1.00  9.04           S  
ATOM   2119  H   CYS A 156      36.200 -14.317  -3.366  1.00  9.04           H  
ATOM   2120  HA  CYS A 156      37.205 -12.077  -4.933  1.00  9.04           H  
ATOM   2121 1HB  CYS A 156      38.533 -14.450  -3.713  1.00  9.04           H  
ATOM   2122 2HB  CYS A 156      39.360 -13.251  -4.703  1.00  9.04           H  
ATOM   2123  N   PRO A 157      37.412 -13.221  -7.278  1.00  9.09           N  
ATOM   2124  CA  PRO A 157      37.124 -13.678  -8.642  1.00  9.09           C  
ATOM   2125  C   PRO A 157      37.301 -15.168  -8.995  1.00  9.09           C  
ATOM   2126  O   PRO A 157      36.507 -15.694  -9.788  1.00  9.09           O  
ATOM   2127  CB  PRO A 157      38.136 -12.848  -9.447  1.00  9.09           C  
ATOM   2128  CG  PRO A 157      38.273 -11.564  -8.668  1.00  9.09           C  
ATOM   2129  CD  PRO A 157      38.261 -11.991  -7.223  1.00  9.09           C  
ATOM   2130  HA  PRO A 157      36.104 -13.361  -8.898  1.00  9.09           H  
ATOM   2131 1HB  PRO A 157      39.085 -13.405  -9.547  1.00  9.09           H  
ATOM   2132 2HB  PRO A 157      37.753 -12.693 -10.465  1.00  9.09           H  
ATOM   2133 1HG  PRO A 157      39.197 -11.037  -8.947  1.00  9.09           H  
ATOM   2134 2HG  PRO A 157      37.432 -10.886  -8.903  1.00  9.09           H  
ATOM   2135 1HD  PRO A 157      39.272 -12.226  -6.865  1.00  9.09           H  
ATOM   2136 2HD  PRO A 157      37.799 -11.166  -6.682  1.00  9.09           H  
ATOM   2137  N   THR A 158      38.334 -15.856  -8.508  1.00  9.22           N  
ATOM   2138  CA  THR A 158      38.426 -17.286  -8.857  1.00  9.22           C  
ATOM   2139  C   THR A 158      39.136 -18.165  -7.824  1.00  9.22           C  
ATOM   2140  O   THR A 158      40.312 -17.943  -7.524  1.00  9.22           O  
ATOM   2141  CB  THR A 158      39.126 -17.472 -10.226  1.00  9.22           C  
ATOM   2142  OG1 THR A 158      38.383 -16.762 -11.232  1.00  9.22           O  
ATOM   2143  CG2 THR A 158      39.216 -18.962 -10.614  1.00  9.22           C  
ATOM   2144  H   THR A 158      39.000 -15.435  -7.881  1.00  9.22           H  
ATOM   2145  HA  THR A 158      37.409 -17.671  -8.947  1.00  9.22           H  
ATOM   2146  HB  THR A 158      40.135 -17.062 -10.179  1.00  9.22           H  
ATOM   2147  HG1 THR A 158      37.472 -16.602 -10.898  1.00  9.22           H  
ATOM   2148 1HG2 THR A 158      39.708 -19.053 -11.581  1.00  9.22           H  
ATOM   2149 2HG2 THR A 158      39.788 -19.505  -9.860  1.00  9.22           H  
ATOM   2150 3HG2 THR A 158      38.235 -19.381 -10.683  1.00  9.22           H  
ATOM   2151  N   GLY A 159      38.472 -19.240  -7.389  1.00  9.41           N  
ATOM   2152  CA  GLY A 159      39.092 -20.203  -6.503  1.00  9.41           C  
ATOM   2153  C   GLY A 159      39.122 -19.774  -5.055  1.00  9.41           C  
ATOM   2154  O   GLY A 159      38.757 -18.639  -4.735  1.00  9.41           O  
ATOM   2155  H   GLY A 159      37.493 -19.393  -7.630  1.00  9.41           H  
ATOM   2156 1HA  GLY A 159      38.558 -21.127  -6.588  1.00  9.41           H  
ATOM   2157 2HA  GLY A 159      40.107 -20.404  -6.843  1.00  9.41           H  
ATOM   2158  N   TYR A 160      39.614 -20.675  -4.194  1.00  9.65           N  
ATOM   2159  CA  TYR A 160      39.791 -20.433  -2.768  1.00  9.65           C  
ATOM   2160  C   TYR A 160      38.475 -20.214  -2.035  1.00  9.65           C  
ATOM   2161  O   TYR A 160      37.385 -20.330  -2.598  1.00  9.65           O  
ATOM   2162  CB  TYR A 160      40.663 -19.184  -2.535  1.00  9.65           C  
ATOM   2163  CG  TYR A 160      42.022 -19.204  -3.172  1.00  9.65           C  
ATOM   2164  CD1 TYR A 160      42.212 -18.505  -4.347  1.00  9.65           C  
ATOM   2165  CD2 TYR A 160      43.077 -19.872  -2.591  1.00  9.65           C  
ATOM   2166  CE1 TYR A 160      43.426 -18.452  -4.928  1.00  9.65           C  
ATOM   2167  CE2 TYR A 160      44.324 -19.806  -3.180  1.00  9.65           C  
ATOM   2168  CZ  TYR A 160      44.489 -19.087  -4.342  1.00  9.65           C  
ATOM   2169  OH  TYR A 160      45.716 -18.943  -4.891  1.00  9.65           O  
ATOM   2170  H   TYR A 160      39.857 -21.614  -4.521  1.00  9.65           H  
ATOM   2171  HA  TYR A 160      40.274 -21.309  -2.331  1.00  9.65           H  
ATOM   2172 1HB  TYR A 160      40.151 -18.287  -2.853  1.00  9.65           H  
ATOM   2173 2HB  TYR A 160      40.828 -19.068  -1.468  1.00  9.65           H  
ATOM   2174  HD1 TYR A 160      41.384 -17.966  -4.809  1.00  9.65           H  
ATOM   2175  HD2 TYR A 160      42.932 -20.421  -1.660  1.00  9.65           H  
ATOM   2176  HE1 TYR A 160      43.553 -17.882  -5.836  1.00  9.65           H  
ATOM   2177  HE2 TYR A 160      45.171 -20.304  -2.711  1.00  9.65           H  
ATOM   2178  HH  TYR A 160      45.628 -18.416  -5.710  1.00  9.65           H  
ATOM   2179  N   GLY A 161      38.606 -19.897  -0.751  1.00  9.90           N  
ATOM   2180  CA  GLY A 161      37.490 -19.653   0.145  1.00  9.90           C  
ATOM   2181  C   GLY A 161      38.072 -19.442   1.536  1.00  9.90           C  
ATOM   2182  O   GLY A 161      39.289 -19.425   1.679  1.00  9.90           O  
ATOM   2183  H   GLY A 161      39.538 -19.836  -0.365  1.00  9.90           H  
ATOM   2184 1HA  GLY A 161      36.950 -18.767  -0.183  1.00  9.90           H  
ATOM   2185 2HA  GLY A 161      36.805 -20.498   0.129  1.00  9.90           H  
ATOM   2186  N   PRO A 162      37.240 -19.376   2.579  1.00 10.11           N  
ATOM   2187  CA  PRO A 162      37.611 -19.098   3.957  1.00 10.11           C  
ATOM   2188  C   PRO A 162      38.705 -20.037   4.438  1.00 10.11           C  
ATOM   2189  O   PRO A 162      38.696 -21.230   4.124  1.00 10.11           O  
ATOM   2190  CB  PRO A 162      36.302 -19.411   4.691  1.00 10.11           C  
ATOM   2191  CG  PRO A 162      35.218 -19.100   3.668  1.00 10.11           C  
ATOM   2192  CD  PRO A 162      35.792 -19.565   2.360  1.00 10.11           C  
ATOM   2193  HA  PRO A 162      37.897 -18.046   4.084  1.00 10.11           H  
ATOM   2194 1HB  PRO A 162      36.293 -20.458   5.017  1.00 10.11           H  
ATOM   2195 2HB  PRO A 162      36.242 -18.810   5.606  1.00 10.11           H  
ATOM   2196 1HG  PRO A 162      34.286 -19.622   3.937  1.00 10.11           H  
ATOM   2197 2HG  PRO A 162      34.986 -18.021   3.675  1.00 10.11           H  
ATOM   2198 1HD  PRO A 162      35.557 -20.629   2.188  1.00 10.11           H  
ATOM   2199 2HD  PRO A 162      35.417 -18.915   1.564  1.00 10.11           H  
ATOM   2200  N   GLY A 163      39.639 -19.486   5.218  1.00 10.25           N  
ATOM   2201  CA  GLY A 163      40.747 -20.299   5.699  1.00 10.25           C  
ATOM   2202  C   GLY A 163      41.223 -19.878   7.088  1.00 10.25           C  
ATOM   2203  O   GLY A 163      40.676 -18.959   7.689  1.00 10.25           O  
ATOM   2204  H   GLY A 163      39.569 -18.499   5.473  1.00 10.25           H  
ATOM   2205 1HA  GLY A 163      40.424 -21.338   5.728  1.00 10.25           H  
ATOM   2206 2HA  GLY A 163      41.566 -20.231   4.983  1.00 10.25           H  
ATOM   2207  N   PRO A 164      42.293 -20.504   7.596  1.00 10.28           N  
ATOM   2208  CA  PRO A 164      42.852 -20.352   8.934  1.00 10.28           C  
ATOM   2209  C   PRO A 164      43.105 -18.918   9.398  1.00 10.28           C  
ATOM   2210  O   PRO A 164      43.019 -18.630  10.591  1.00 10.28           O  
ATOM   2211  CB  PRO A 164      44.183 -21.096   8.796  1.00 10.28           C  
ATOM   2212  CG  PRO A 164      43.926 -22.136   7.744  1.00 10.28           C  
ATOM   2213  CD  PRO A 164      43.046 -21.449   6.741  1.00 10.28           C  
ATOM   2214  HA  PRO A 164      42.192 -20.874   9.647  1.00 10.28           H  
ATOM   2215 1HB  PRO A 164      44.977 -20.386   8.515  1.00 10.28           H  
ATOM   2216 2HB  PRO A 164      44.471 -21.531   9.761  1.00 10.28           H  
ATOM   2217 1HG  PRO A 164      44.874 -22.477   7.302  1.00 10.28           H  
ATOM   2218 2HG  PRO A 164      43.447 -23.014   8.195  1.00 10.28           H  
ATOM   2219 1HD  PRO A 164      43.651 -20.901   6.005  1.00 10.28           H  
ATOM   2220 2HD  PRO A 164      42.398 -22.205   6.279  1.00 10.28           H  
ATOM   2221  N   GLY A 165      43.435 -18.018   8.463  1.00 10.15           N  
ATOM   2222  CA  GLY A 165      43.720 -16.638   8.839  1.00 10.15           C  
ATOM   2223  C   GLY A 165      42.529 -15.676   8.738  1.00 10.15           C  
ATOM   2224  O   GLY A 165      42.633 -14.533   9.182  1.00 10.15           O  
ATOM   2225  H   GLY A 165      43.497 -18.290   7.498  1.00 10.15           H  
ATOM   2226 1HA  GLY A 165      44.110 -16.617   9.855  1.00 10.15           H  
ATOM   2227 2HA  GLY A 165      44.521 -16.264   8.203  1.00 10.15           H  
ATOM   2228  N   HIS A 166      41.417 -16.103   8.127  1.00  9.88           N  
ATOM   2229  CA  HIS A 166      40.260 -15.203   8.003  1.00  9.88           C  
ATOM   2230  C   HIS A 166      39.010 -15.973   7.496  1.00  9.88           C  
ATOM   2231  O   HIS A 166      39.079 -16.653   6.457  1.00  9.88           O  
ATOM   2232  CB  HIS A 166      40.581 -14.033   7.045  1.00  9.88           C  
ATOM   2233  CG  HIS A 166      39.605 -12.867   7.102  1.00  9.88           C  
ATOM   2234  ND1 HIS A 166      38.367 -12.878   6.483  1.00  9.88           N  
ATOM   2235  CD2 HIS A 166      39.709 -11.659   7.715  1.00  9.88           C  
ATOM   2236  CE1 HIS A 166      37.759 -11.716   6.723  1.00  9.88           C  
ATOM   2237  NE2 HIS A 166      38.550 -10.962   7.455  1.00  9.88           N  
ATOM   2238  H   HIS A 166      41.349 -17.070   7.811  1.00  9.88           H  
ATOM   2239  HA  HIS A 166      40.071 -14.780   8.988  1.00  9.88           H  
ATOM   2240 1HB  HIS A 166      41.574 -13.636   7.233  1.00  9.88           H  
ATOM   2241 2HB  HIS A 166      40.586 -14.408   6.022  1.00  9.88           H  
ATOM   2242  HD2 HIS A 166      40.555 -11.300   8.295  1.00  9.88           H  
ATOM   2243  HE1 HIS A 166      36.792 -11.423   6.375  1.00  9.88           H  
ATOM   2244  HE2 HIS A 166      38.306  -9.992   7.777  1.00  9.88           H  
ATOM   2245  N   PRO A 167      37.826 -15.807   8.125  1.00  9.53           N  
ATOM   2246  CA  PRO A 167      36.571 -16.453   7.777  1.00  9.53           C  
ATOM   2247  C   PRO A 167      35.888 -16.041   6.458  1.00  9.53           C  
ATOM   2248  O   PRO A 167      34.966 -16.739   6.027  1.00  9.53           O  
ATOM   2249  CB  PRO A 167      35.674 -16.084   8.966  1.00  9.53           C  
ATOM   2250  CG  PRO A 167      36.253 -14.818   9.521  1.00  9.53           C  
ATOM   2251  CD  PRO A 167      37.729 -14.943   9.330  1.00  9.53           C  
ATOM   2252  HA  PRO A 167      36.742 -17.537   7.775  1.00  9.53           H  
ATOM   2253 1HB  PRO A 167      34.651 -15.937   8.624  1.00  9.53           H  
ATOM   2254 2HB  PRO A 167      35.654 -16.907   9.696  1.00  9.53           H  
ATOM   2255 1HG  PRO A 167      35.836 -13.950   8.984  1.00  9.53           H  
ATOM   2256 2HG  PRO A 167      35.967 -14.706  10.575  1.00  9.53           H  
ATOM   2257 1HD  PRO A 167      38.118 -13.938   9.160  1.00  9.53           H  
ATOM   2258 2HD  PRO A 167      38.191 -15.436  10.200  1.00  9.53           H  
ATOM   2259  N   ARG A 168      36.256 -14.906   5.846  1.00  9.18           N  
ATOM   2260  CA  ARG A 168      35.538 -14.509   4.629  1.00  9.18           C  
ATOM   2261  C   ARG A 168      36.417 -14.064   3.443  1.00  9.18           C  
ATOM   2262  O   ARG A 168      36.049 -14.258   2.288  1.00  9.18           O  
ATOM   2263  CB  ARG A 168      34.600 -13.343   4.952  1.00  9.18           C  
ATOM   2264  CG  ARG A 168      33.460 -13.619   5.955  1.00  9.18           C  
ATOM   2265  CD  ARG A 168      32.413 -14.502   5.409  1.00  9.18           C  
ATOM   2266  NE  ARG A 168      31.358 -14.717   6.377  1.00  9.18           N  
ATOM   2267  CZ  ARG A 168      31.340 -15.714   7.289  1.00  9.18           C  
ATOM   2268  NH1 ARG A 168      32.315 -16.601   7.336  1.00  9.18           N  
ATOM   2269  NH2 ARG A 168      30.341 -15.814   8.145  1.00  9.18           N  
ATOM   2270  H   ARG A 168      37.016 -14.326   6.191  1.00  9.18           H  
ATOM   2271  HA  ARG A 168      34.940 -15.357   4.291  1.00  9.18           H  
ATOM   2272 1HB  ARG A 168      35.179 -12.537   5.345  1.00  9.18           H  
ATOM   2273 2HB  ARG A 168      34.140 -12.988   4.031  1.00  9.18           H  
ATOM   2274 1HG  ARG A 168      33.860 -14.067   6.860  1.00  9.18           H  
ATOM   2275 2HG  ARG A 168      32.972 -12.683   6.216  1.00  9.18           H  
ATOM   2276 1HD  ARG A 168      31.971 -14.035   4.525  1.00  9.18           H  
ATOM   2277 2HD  ARG A 168      32.833 -15.468   5.137  1.00  9.18           H  
ATOM   2278  HE  ARG A 168      30.583 -14.060   6.373  1.00  9.18           H  
ATOM   2279 1HH1 ARG A 168      33.118 -16.556   6.686  1.00  9.18           H  
ATOM   2280 2HH1 ARG A 168      32.287 -17.338   8.023  1.00  9.18           H  
ATOM   2281 1HH2 ARG A 168      29.579 -15.138   8.123  1.00  9.18           H  
ATOM   2282 2HH2 ARG A 168      30.342 -16.558   8.825  1.00  9.18           H  
ATOM   2283  N   TYR A 169      37.547 -13.414   3.741  1.00  8.89           N  
ATOM   2284  CA  TYR A 169      38.375 -12.758   2.716  1.00  8.89           C  
ATOM   2285  C   TYR A 169      39.585 -13.496   2.168  1.00  8.89           C  
ATOM   2286  O   TYR A 169      40.546 -12.856   1.761  1.00  8.89           O  
ATOM   2287  CB  TYR A 169      38.923 -11.443   3.250  1.00  8.89           C  
ATOM   2288  CG  TYR A 169      39.805 -10.708   2.252  1.00  8.89           C  
ATOM   2289  CD1 TYR A 169      39.263  -9.967   1.242  1.00  8.89           C  
ATOM   2290  CD2 TYR A 169      41.186 -10.793   2.366  1.00  8.89           C  
ATOM   2291  CE1 TYR A 169      40.101  -9.297   0.379  1.00  8.89           C  
ATOM   2292  CE2 TYR A 169      41.997 -10.125   1.504  1.00  8.89           C  
ATOM   2293  CZ  TYR A 169      41.452  -9.374   0.516  1.00  8.89           C  
ATOM   2294  OH  TYR A 169      42.237  -8.692  -0.359  1.00  8.89           O  
ATOM   2295  H   TYR A 169      37.818 -13.323   4.709  1.00  8.89           H  
ATOM   2296  HA  TYR A 169      37.733 -12.545   1.871  1.00  8.89           H  
ATOM   2297 1HB  TYR A 169      38.100 -10.791   3.540  1.00  8.89           H  
ATOM   2298 2HB  TYR A 169      39.513 -11.646   4.128  1.00  8.89           H  
ATOM   2299  HD1 TYR A 169      38.178  -9.895   1.132  1.00  8.89           H  
ATOM   2300  HD2 TYR A 169      41.621 -11.395   3.150  1.00  8.89           H  
ATOM   2301  HE1 TYR A 169      39.700  -8.697  -0.401  1.00  8.89           H  
ATOM   2302  HE2 TYR A 169      43.067 -10.199   1.607  1.00  8.89           H  
ATOM   2303  HH  TYR A 169      43.148  -9.000  -0.281  1.00  8.89           H  
ATOM   2304  N   HIS A 170      39.616 -14.814   2.163  1.00  8.70           N  
ATOM   2305  CA  HIS A 170      40.820 -15.377   1.570  1.00  8.70           C  
ATOM   2306  C   HIS A 170      40.816 -14.909   0.126  1.00  8.70           C  
ATOM   2307  O   HIS A 170      39.811 -15.077  -0.564  1.00  8.70           O  
ATOM   2308  CB  HIS A 170      40.827 -16.894   1.599  1.00  8.70           C  
ATOM   2309  CG  HIS A 170      42.161 -17.477   1.252  1.00  8.70           C  
ATOM   2310  ND1 HIS A 170      42.719 -17.351   0.008  1.00  8.70           N  
ATOM   2311  CD2 HIS A 170      43.045 -18.185   1.992  1.00  8.70           C  
ATOM   2312  CE1 HIS A 170      43.893 -17.945  -0.010  1.00  8.70           C  
ATOM   2313  NE2 HIS A 170      44.121 -18.466   1.183  1.00  8.70           N  
ATOM   2314  H   HIS A 170      38.849 -15.371   2.501  1.00  8.70           H  
ATOM   2315  HA  HIS A 170      41.719 -15.000   2.060  1.00  8.70           H  
ATOM   2316 1HB  HIS A 170      40.521 -17.261   2.580  1.00  8.70           H  
ATOM   2317 2HB  HIS A 170      40.106 -17.253   0.867  1.00  8.70           H  
ATOM   2318  HD1 HIS A 170      42.305 -16.852  -0.763  1.00  8.70           H  
ATOM   2319  HD2 HIS A 170      43.033 -18.524   3.030  1.00  8.70           H  
ATOM   2320  HE1 HIS A 170      44.487 -17.944  -0.920  1.00  8.70           H  
ATOM   2321  N   ALA A 171      41.918 -14.325  -0.338  1.00  8.61           N  
ATOM   2322  CA  ALA A 171      41.912 -13.830  -1.702  1.00  8.61           C  
ATOM   2323  C   ALA A 171      42.766 -14.630  -2.671  1.00  8.61           C  
ATOM   2324  O   ALA A 171      42.236 -15.238  -3.593  1.00  8.61           O  
ATOM   2325  CB  ALA A 171      42.340 -12.384  -1.707  1.00  8.61           C  
ATOM   2326  H   ALA A 171      42.717 -14.204   0.265  1.00  8.61           H  
ATOM   2327  HA  ALA A 171      40.899 -13.894  -2.066  1.00  8.61           H  
ATOM   2328 1HB  ALA A 171      42.257 -12.051  -2.703  1.00  8.61           H  
ATOM   2329 2HB  ALA A 171      41.669 -11.814  -1.067  1.00  8.61           H  
ATOM   2330 3HB  ALA A 171      43.365 -12.272  -1.355  1.00  8.61           H  
ATOM   2331  N   HIS A 172      44.087 -14.637  -2.493  1.00  8.62           N  
ATOM   2332  CA  HIS A 172      44.921 -15.356  -3.455  1.00  8.62           C  
ATOM   2333  C   HIS A 172      46.329 -15.610  -2.923  1.00  8.62           C  
ATOM   2334  O   HIS A 172      46.889 -14.754  -2.234  1.00  8.62           O  
ATOM   2335  CB  HIS A 172      44.969 -14.550  -4.771  1.00  8.62           C  
ATOM   2336  CG  HIS A 172      45.528 -15.257  -5.985  1.00  8.62           C  
ATOM   2337  ND1 HIS A 172      46.880 -15.389  -6.227  1.00  8.62           N  
ATOM   2338  CD2 HIS A 172      44.896 -15.828  -7.044  1.00  8.62           C  
ATOM   2339  CE1 HIS A 172      47.058 -16.021  -7.378  1.00  8.62           C  
ATOM   2340  NE2 HIS A 172      45.865 -16.292  -7.896  1.00  8.62           N  
ATOM   2341  H   HIS A 172      44.511 -14.149  -1.720  1.00  8.62           H  
ATOM   2342  HA  HIS A 172      44.474 -16.317  -3.655  1.00  8.62           H  
ATOM   2343 1HB  HIS A 172      43.969 -14.220  -5.033  1.00  8.62           H  
ATOM   2344 2HB  HIS A 172      45.560 -13.652  -4.608  1.00  8.62           H  
ATOM   2345  HD1 HIS A 172      47.621 -15.020  -5.656  1.00  8.62           H  
ATOM   2346  HD2 HIS A 172      43.842 -15.949  -7.299  1.00  8.62           H  
ATOM   2347  HE1 HIS A 172      48.065 -16.228  -7.743  1.00  8.62           H  
ATOM   2348  N   THR A 173      46.892 -16.783  -3.243  1.00  8.72           N  
ATOM   2349  CA  THR A 173      48.260 -17.131  -2.886  1.00  8.72           C  
ATOM   2350  C   THR A 173      49.005 -17.601  -4.145  1.00  8.72           C  
ATOM   2351  O   THR A 173      49.710 -16.828  -4.791  1.00  8.72           O  
ATOM   2352  CB  THR A 173      48.319 -18.219  -1.773  1.00  8.72           C  
ATOM   2353  OG1 THR A 173      47.595 -19.381  -2.184  1.00  8.72           O  
ATOM   2354  CG2 THR A 173      47.715 -17.695  -0.496  1.00  8.72           C  
ATOM   2355  H   THR A 173      46.378 -17.454  -3.799  1.00  8.72           H  
ATOM   2356  HA  THR A 173      48.766 -16.240  -2.509  1.00  8.72           H  
ATOM   2357  HB  THR A 173      49.358 -18.494  -1.593  1.00  8.72           H  
ATOM   2358  HG1 THR A 173      47.523 -19.990  -1.431  1.00  8.72           H  
ATOM   2359 1HG2 THR A 173      47.764 -18.460   0.275  1.00  8.72           H  
ATOM   2360 2HG2 THR A 173      48.266 -16.812  -0.172  1.00  8.72           H  
ATOM   2361 3HG2 THR A 173      46.690 -17.426  -0.666  1.00  8.72           H  
ATOM   2362  N   VAL A 174      48.833 -18.884  -4.467  1.00  8.88           N  
ATOM   2363  CA  VAL A 174      49.508 -19.559  -5.571  1.00  8.88           C  
ATOM   2364  C   VAL A 174      48.825 -19.441  -6.936  1.00  8.88           C  
ATOM   2365  O   VAL A 174      49.498 -19.266  -7.951  1.00  8.88           O  
ATOM   2366  CB  VAL A 174      49.664 -21.054  -5.258  1.00  8.88           C  
ATOM   2367  CG1 VAL A 174      50.288 -21.779  -6.468  1.00  8.88           C  
ATOM   2368  CG2 VAL A 174      50.510 -21.222  -4.006  1.00  8.88           C  
ATOM   2369  H   VAL A 174      48.220 -19.413  -3.865  1.00  8.88           H  
ATOM   2370  HA  VAL A 174      50.504 -19.124  -5.658  1.00  8.88           H  
ATOM   2371  HB  VAL A 174      48.676 -21.490  -5.094  1.00  8.88           H  
ATOM   2372 1HG1 VAL A 174      50.379 -22.841  -6.253  1.00  8.88           H  
ATOM   2373 2HG1 VAL A 174      49.653 -21.645  -7.349  1.00  8.88           H  
ATOM   2374 3HG1 VAL A 174      51.274 -21.364  -6.672  1.00  8.88           H  
ATOM   2375 1HG2 VAL A 174      50.610 -22.282  -3.776  1.00  8.88           H  
ATOM   2376 2HG2 VAL A 174      51.496 -20.789  -4.172  1.00  8.88           H  
ATOM   2377 3HG2 VAL A 174      50.024 -20.712  -3.173  1.00  8.88           H  
ATOM   2378  N   GLY A 175      47.502 -19.604  -6.987  1.00  9.03           N  
ATOM   2379  CA  GLY A 175      46.838 -19.636  -8.276  1.00  9.03           C  
ATOM   2380  C   GLY A 175      46.921 -21.065  -8.780  1.00  9.03           C  
ATOM   2381  O   GLY A 175      47.099 -21.977  -7.973  1.00  9.03           O  
ATOM   2382  H   GLY A 175      46.953 -19.699  -6.145  1.00  9.03           H  
ATOM   2383 1HA  GLY A 175      45.798 -19.324  -8.168  1.00  9.03           H  
ATOM   2384 2HA  GLY A 175      47.334 -18.947  -8.958  1.00  9.03           H  
ATOM   2385  N   PRO A 176      46.669 -21.310 -10.066  1.00  9.12           N  
ATOM   2386  CA  PRO A 176      46.657 -22.625 -10.670  1.00  9.12           C  
ATOM   2387  C   PRO A 176      47.972 -23.332 -10.379  1.00  9.12           C  
ATOM   2388  O   PRO A 176      49.045 -22.736 -10.489  1.00  9.12           O  
ATOM   2389  CB  PRO A 176      46.519 -22.290 -12.160  1.00  9.12           C  
ATOM   2390  CG  PRO A 176      45.780 -20.968 -12.175  1.00  9.12           C  
ATOM   2391  CD  PRO A 176      46.339 -20.211 -10.982  1.00  9.12           C  
ATOM   2392  HA  PRO A 176      45.803 -23.204 -10.288  1.00  9.12           H  
ATOM   2393 1HB  PRO A 176      47.514 -22.227 -12.624  1.00  9.12           H  
ATOM   2394 2HB  PRO A 176      45.980 -23.093 -12.675  1.00  9.12           H  
ATOM   2395 1HG  PRO A 176      45.954 -20.448 -13.132  1.00  9.12           H  
ATOM   2396 2HG  PRO A 176      44.698 -21.145 -12.101  1.00  9.12           H  
ATOM   2397 1HD  PRO A 176      47.249 -19.654 -11.259  1.00  9.12           H  
ATOM   2398 2HD  PRO A 176      45.560 -19.558 -10.563  1.00  9.12           H  
ATOM   2399  N   GLY A 177      47.890 -24.608 -10.055  1.00  9.11           N  
ATOM   2400  CA  GLY A 177      49.099 -25.366  -9.727  1.00  9.11           C  
ATOM   2401  C   GLY A 177      48.737 -26.805  -9.377  1.00  9.11           C  
ATOM   2402  O   GLY A 177      47.610 -27.222  -9.625  1.00  9.11           O  
ATOM   2403  H   GLY A 177      46.959 -25.031  -9.974  1.00  9.11           H  
ATOM   2404 1HA  GLY A 177      49.783 -25.345 -10.575  1.00  9.11           H  
ATOM   2405 2HA  GLY A 177      49.594 -24.877  -8.893  1.00  9.11           H  
ATOM   2406  N   PRO A 178      49.637 -27.599  -8.772  1.00  8.99           N  
ATOM   2407  CA  PRO A 178      49.437 -29.012  -8.423  1.00  8.99           C  
ATOM   2408  C   PRO A 178      48.576 -29.169  -7.159  1.00  8.99           C  
ATOM   2409  O   PRO A 178      48.976 -29.774  -6.163  1.00  8.99           O  
ATOM   2410  CB  PRO A 178      50.878 -29.484  -8.212  1.00  8.99           C  
ATOM   2411  CG  PRO A 178      51.591 -28.258  -7.664  1.00  8.99           C  
ATOM   2412  CD  PRO A 178      50.968 -27.071  -8.407  1.00  8.99           C  
ATOM   2413  HA  PRO A 178      48.970 -29.534  -9.274  1.00  8.99           H  
ATOM   2414 1HB  PRO A 178      50.890 -30.331  -7.512  1.00  8.99           H  
ATOM   2415 2HB  PRO A 178      51.303 -29.846  -9.161  1.00  8.99           H  
ATOM   2416 1HG  PRO A 178      51.445 -28.198  -6.577  1.00  8.99           H  
ATOM   2417 2HG  PRO A 178      52.674 -28.343  -7.836  1.00  8.99           H  
ATOM   2418 1HD  PRO A 178      50.884 -26.232  -7.705  1.00  8.99           H  
ATOM   2419 2HD  PRO A 178      51.548 -26.813  -9.306  1.00  8.99           H  
ATOM   2420  N   GLY A 179      47.411 -28.553  -7.238  1.00  8.79           N  
ATOM   2421  CA  GLY A 179      46.341 -28.477  -6.269  1.00  8.79           C  
ATOM   2422  C   GLY A 179      45.071 -28.646  -7.067  1.00  8.79           C  
ATOM   2423  O   GLY A 179      44.505 -29.732  -7.182  1.00  8.79           O  
ATOM   2424  H   GLY A 179      47.215 -28.108  -8.126  1.00  8.79           H  
ATOM   2425 1HA  GLY A 179      46.434 -29.264  -5.519  1.00  8.79           H  
ATOM   2426 2HA  GLY A 179      46.352 -27.515  -5.776  1.00  8.79           H  
ATOM   2427  N   CYS A 180      44.644 -27.498  -7.616  1.00  8.57           N  
ATOM   2428  CA  CYS A 180      43.483 -27.412  -8.481  1.00  8.57           C  
ATOM   2429  C   CYS A 180      43.642 -26.214  -9.442  1.00  8.57           C  
ATOM   2430  O   CYS A 180      44.627 -25.483  -9.381  1.00  8.57           O  
ATOM   2431  CB  CYS A 180      42.233 -27.182  -7.600  1.00  8.57           C  
ATOM   2432  SG  CYS A 180      40.639 -27.188  -8.465  1.00  8.57           S  
ATOM   2433  H   CYS A 180      45.180 -26.675  -7.436  1.00  8.57           H  
ATOM   2434  HA  CYS A 180      43.369 -28.317  -9.046  1.00  8.57           H  
ATOM   2435 1HB  CYS A 180      42.209 -27.952  -6.825  1.00  8.57           H  
ATOM   2436 2HB  CYS A 180      42.332 -26.228  -7.108  1.00  8.57           H  
ATOM   2437  N   ALA A 181      42.648 -26.021 -10.304  1.00  8.39           N  
ATOM   2438  CA  ALA A 181      42.583 -24.897 -11.233  1.00  8.39           C  
ATOM   2439  C   ALA A 181      41.195 -24.839 -11.872  1.00  8.39           C  
ATOM   2440  O   ALA A 181      40.552 -25.880 -12.006  1.00  8.39           O  
ATOM   2441  CB  ALA A 181      43.645 -25.030 -12.309  1.00  8.39           C  
ATOM   2442  H   ALA A 181      41.890 -26.684 -10.314  1.00  8.39           H  
ATOM   2443  HA  ALA A 181      42.744 -23.971 -10.673  1.00  8.39           H  
ATOM   2444 1HB  ALA A 181      43.582 -24.180 -12.986  1.00  8.39           H  
ATOM   2445 2HB  ALA A 181      44.633 -25.059 -11.857  1.00  8.39           H  
ATOM   2446 3HB  ALA A 181      43.479 -25.949 -12.869  1.00  8.39           H  
ATOM   2447  N   THR A 182      40.768 -23.643 -12.324  1.00  8.29           N  
ATOM   2448  CA  THR A 182      39.523 -23.405 -13.109  1.00  8.29           C  
ATOM   2449  C   THR A 182      38.206 -23.546 -12.325  1.00  8.29           C  
ATOM   2450  O   THR A 182      37.125 -23.298 -12.856  1.00  8.29           O  
ATOM   2451  CB  THR A 182      39.430 -24.289 -14.389  1.00  8.29           C  
ATOM   2452  OG1 THR A 182      39.009 -25.624 -14.055  1.00  8.29           O  
ATOM   2453  CG2 THR A 182      40.774 -24.338 -15.149  1.00  8.29           C  
ATOM   2454  H   THR A 182      41.351 -22.843 -12.134  1.00  8.29           H  
ATOM   2455  HA  THR A 182      39.561 -22.375 -13.463  1.00  8.29           H  
ATOM   2456  HB  THR A 182      38.681 -23.855 -15.052  1.00  8.29           H  
ATOM   2457  HG1 THR A 182      39.481 -25.924 -13.270  1.00  8.29           H  
ATOM   2458 1HG2 THR A 182      40.655 -24.938 -16.047  1.00  8.29           H  
ATOM   2459 2HG2 THR A 182      41.064 -23.325 -15.424  1.00  8.29           H  
ATOM   2460 3HG2 THR A 182      41.547 -24.774 -14.543  1.00  8.29           H  
ATOM   2461  N   CYS A 183      38.315 -23.943 -11.071  1.00  8.27           N  
ATOM   2462  CA  CYS A 183      37.217 -24.222 -10.158  1.00  8.27           C  
ATOM   2463  C   CYS A 183      36.217 -23.103  -9.899  1.00  8.27           C  
ATOM   2464  O   CYS A 183      35.066 -23.373  -9.534  1.00  8.27           O  
ATOM   2465  CB  CYS A 183      37.820 -24.615  -8.856  1.00  8.27           C  
ATOM   2466  SG  CYS A 183      38.916 -23.341  -8.224  1.00  8.27           S  
ATOM   2467  H   CYS A 183      39.248 -24.108 -10.725  1.00  8.27           H  
ATOM   2468  HA  CYS A 183      36.671 -25.073 -10.568  1.00  8.27           H  
ATOM   2469 1HB  CYS A 183      37.032 -24.769  -8.122  1.00  8.27           H  
ATOM   2470 2HB  CYS A 183      38.367 -25.525  -8.972  1.00  8.27           H  
ATOM   2471  HG  CYS A 183      39.132 -23.890  -7.021  1.00  8.27           H  
ATOM   2472  N   ALA A 184      36.629 -21.848 -10.040  1.00  8.32           N  
ATOM   2473  CA  ALA A 184      35.681 -20.771  -9.817  1.00  8.32           C  
ATOM   2474  C   ALA A 184      35.044 -20.876  -8.430  1.00  8.32           C  
ATOM   2475  O   ALA A 184      35.578 -20.332  -7.461  1.00  8.32           O  
ATOM   2476  CB  ALA A 184      34.640 -20.741 -10.928  1.00  8.32           C  
ATOM   2477  H   ALA A 184      37.577 -21.662 -10.325  1.00  8.32           H  
ATOM   2478  HA  ALA A 184      36.217 -19.822  -9.839  1.00  8.32           H  
ATOM   2479 1HB  ALA A 184      33.963 -19.896 -10.770  1.00  8.32           H  
ATOM   2480 2HB  ALA A 184      35.161 -20.611 -11.882  1.00  8.32           H  
ATOM   2481 3HB  ALA A 184      34.061 -21.652 -10.981  1.00  8.32           H  
ATOM   2482  N   CYS A 185      33.840 -21.453  -8.397  1.00  8.43           N  
ATOM   2483  CA  CYS A 185      32.947 -21.609  -7.252  1.00  8.43           C  
ATOM   2484  C   CYS A 185      33.433 -22.525  -6.139  1.00  8.43           C  
ATOM   2485  O   CYS A 185      32.961 -22.412  -5.005  1.00  8.43           O  
ATOM   2486  CB  CYS A 185      31.637 -22.200  -7.744  1.00  8.43           C  
ATOM   2487  SG  CYS A 185      31.821 -23.903  -8.368  1.00  8.43           S  
ATOM   2488  H   CYS A 185      33.572 -21.920  -9.253  1.00  8.43           H  
ATOM   2489  HA  CYS A 185      32.768 -20.623  -6.828  1.00  8.43           H  
ATOM   2490 1HB  CYS A 185      30.902 -22.211  -6.936  1.00  8.43           H  
ATOM   2491 2HB  CYS A 185      31.239 -21.583  -8.547  1.00  8.43           H  
ATOM   2492  HG  CYS A 185      32.930 -23.674  -9.099  1.00  8.43           H  
ATOM   2493  N   CYS A 186      34.338 -23.448  -6.450  1.00  8.58           N  
ATOM   2494  CA  CYS A 186      34.845 -24.368  -5.431  1.00  8.58           C  
ATOM   2495  C   CYS A 186      33.722 -25.094  -4.693  1.00  8.58           C  
ATOM   2496  O   CYS A 186      33.603 -24.997  -3.474  1.00  8.58           O  
ATOM   2497  CB  CYS A 186      35.655 -23.624  -4.402  1.00  8.58           C  
ATOM   2498  SG  CYS A 186      36.940 -22.713  -5.079  1.00  8.58           S  
ATOM   2499  H   CYS A 186      34.673 -23.489  -7.414  1.00  8.58           H  
ATOM   2500  HA  CYS A 186      35.488 -25.104  -5.908  1.00  8.58           H  
ATOM   2501 1HB  CYS A 186      35.034 -22.972  -3.770  1.00  8.58           H  
ATOM   2502 2HB  CYS A 186      36.120 -24.355  -3.766  1.00  8.58           H  
ATOM   2503  HG  CYS A 186      37.224 -22.016  -3.948  1.00  8.58           H  
ATOM   2504  N   ALA A 187      32.893 -25.839  -5.416  1.00  8.77           N  
ATOM   2505  CA  ALA A 187      31.701 -26.468  -4.839  1.00  8.77           C  
ATOM   2506  C   ALA A 187      31.940 -27.652  -3.891  1.00  8.77           C  
ATOM   2507  O   ALA A 187      31.412 -28.746  -4.125  1.00  8.77           O  
ATOM   2508  CB  ALA A 187      30.821 -26.994  -5.949  1.00  8.77           C  
ATOM   2509  H   ALA A 187      33.056 -25.909  -6.404  1.00  8.77           H  
ATOM   2510  HA  ALA A 187      31.176 -25.702  -4.261  1.00  8.77           H  
ATOM   2511 1HB  ALA A 187      29.934 -27.426  -5.497  1.00  8.77           H  
ATOM   2512 2HB  ALA A 187      30.553 -26.201  -6.627  1.00  8.77           H  
ATOM   2513 3HB  ALA A 187      31.373 -27.761  -6.489  1.00  8.77           H  
ATOM   2514  N   THR A 188      32.669 -27.399  -2.803  1.00  8.98           N  
ATOM   2515  CA  THR A 188      32.921 -28.329  -1.695  1.00  8.98           C  
ATOM   2516  C   THR A 188      32.712 -27.715  -0.286  1.00  8.98           C  
ATOM   2517  O   THR A 188      31.772 -28.093   0.424  1.00  8.98           O  
ATOM   2518  CB  THR A 188      34.310 -28.973  -1.777  1.00  8.98           C  
ATOM   2519  OG1 THR A 188      35.300 -27.971  -1.829  1.00  8.98           O  
ATOM   2520  CG2 THR A 188      34.436 -29.859  -2.965  1.00  8.98           C  
ATOM   2521  H   THR A 188      33.076 -26.474  -2.751  1.00  8.98           H  
ATOM   2522  HA  THR A 188      32.203 -29.153  -1.802  1.00  8.98           H  
ATOM   2523  HB  THR A 188      34.459 -29.555  -0.871  1.00  8.98           H  
ATOM   2524  HG1 THR A 188      35.048 -27.239  -1.267  1.00  8.98           H  
ATOM   2525 1HG2 THR A 188      35.427 -30.318  -2.981  1.00  8.98           H  
ATOM   2526 2HG2 THR A 188      33.671 -30.629  -2.898  1.00  8.98           H  
ATOM   2527 3HG2 THR A 188      34.290 -29.277  -3.871  1.00  8.98           H  
ATOM   2528  N   CYS A 189      33.593 -26.752   0.080  1.00  9.22           N  
ATOM   2529  CA  CYS A 189      34.337 -25.751   0.877  1.00  9.22           C  
ATOM   2530  C   CYS A 189      33.619 -25.129   2.047  1.00  9.22           C  
ATOM   2531  O   CYS A 189      32.393 -24.983   2.029  1.00  9.22           O  
ATOM   2532  CB  CYS A 189      34.779 -24.590  -0.022  1.00  9.22           C  
ATOM   2533  SG  CYS A 189      36.136 -24.968  -1.080  1.00  9.22           S  
ATOM   2534  H   CYS A 189      32.886 -26.902   0.807  1.00  9.22           H  
ATOM   2535  HA  CYS A 189      35.238 -26.249   1.217  1.00  9.22           H  
ATOM   2536 1HB  CYS A 189      33.947 -24.315  -0.647  1.00  9.22           H  
ATOM   2537 2HB  CYS A 189      35.034 -23.723   0.584  1.00  9.22           H  
ATOM   2538  N   ALA A 190      34.398 -24.696   3.075  1.00  9.47           N  
ATOM   2539  CA  ALA A 190      35.886 -24.784   3.161  1.00  9.47           C  
ATOM   2540  C   ALA A 190      36.341 -26.200   3.575  1.00  9.47           C  
ATOM   2541  O   ALA A 190      35.551 -26.927   4.177  1.00  9.47           O  
ATOM   2542  CB  ALA A 190      36.408 -23.720   4.126  1.00  9.47           C  
ATOM   2543  H   ALA A 190      33.925 -24.247   3.847  1.00  9.47           H  
ATOM   2544  HA  ALA A 190      36.307 -24.563   2.202  1.00  9.47           H  
ATOM   2545 1HB  ALA A 190      37.493 -23.736   4.166  1.00  9.47           H  
ATOM   2546 2HB  ALA A 190      36.091 -22.742   3.764  1.00  9.47           H  
ATOM   2547 3HB  ALA A 190      36.013 -23.881   5.131  1.00  9.47           H  
ATOM   2548  N   CYS A 191      37.575 -26.632   3.227  1.00  9.63           N  
ATOM   2549  CA  CYS A 191      38.661 -25.944   2.475  1.00  9.63           C  
ATOM   2550  C   CYS A 191      38.736 -26.437   1.019  1.00  9.63           C  
ATOM   2551  O   CYS A 191      38.442 -27.603   0.779  1.00  9.63           O  
ATOM   2552  CB  CYS A 191      39.960 -26.227   3.193  1.00  9.63           C  
ATOM   2553  SG  CYS A 191      40.064 -25.501   4.830  1.00  9.63           S  
ATOM   2554  H   CYS A 191      37.806 -27.571   3.520  1.00  9.63           H  
ATOM   2555  HA  CYS A 191      38.500 -24.888   2.523  1.00  9.63           H  
ATOM   2556 1HB  CYS A 191      40.090 -27.310   3.298  1.00  9.63           H  
ATOM   2557 2HB  CYS A 191      40.774 -25.897   2.627  1.00  9.63           H  
ATOM   2558  HG  CYS A 191      40.082 -24.227   4.415  1.00  9.63           H  
ATOM   2559  N   CYS A 192      39.094 -25.585   0.006  1.00  9.60           N  
ATOM   2560  CA  CYS A 192      39.536 -24.177  -0.025  1.00  9.60           C  
ATOM   2561  C   CYS A 192      40.769 -23.755   0.762  1.00  9.60           C  
ATOM   2562  O   CYS A 192      40.840 -22.673   1.327  1.00  9.60           O  
ATOM   2563  CB  CYS A 192      38.370 -23.226   0.262  1.00  9.60           C  
ATOM   2564  SG  CYS A 192      37.123 -23.187  -1.078  1.00  9.60           S  
ATOM   2565  H   CYS A 192      39.077 -25.955  -0.946  1.00  9.60           H  
ATOM   2566  HA  CYS A 192      39.772 -23.961  -1.052  1.00  9.60           H  
ATOM   2567 1HB  CYS A 192      37.877 -23.426   1.154  1.00  9.60           H  
ATOM   2568 2HB  CYS A 192      38.782 -22.235   0.367  1.00  9.60           H  
ATOM   2569  N   ALA A 193      41.793 -24.599   0.687  1.00  9.32           N  
ATOM   2570  CA  ALA A 193      43.129 -24.341   1.212  1.00  9.32           C  
ATOM   2571  C   ALA A 193      44.053 -25.013   0.214  1.00  9.32           C  
ATOM   2572  O   ALA A 193      44.692 -26.025   0.516  1.00  9.32           O  
ATOM   2573  CB  ALA A 193      43.311 -24.859   2.623  1.00  9.32           C  
ATOM   2574  H   ALA A 193      41.652 -25.504   0.240  1.00  9.32           H  
ATOM   2575  HA  ALA A 193      43.328 -23.265   1.185  1.00  9.32           H  
ATOM   2576 1HB  ALA A 193      44.326 -24.660   2.947  1.00  9.32           H  
ATOM   2577 2HB  ALA A 193      42.608 -24.351   3.282  1.00  9.32           H  
ATOM   2578 3HB  ALA A 193      43.131 -25.934   2.640  1.00  9.32           H  
ATOM   2579  N   THR A 194      43.993 -24.516  -1.034  1.00  8.83           N  
ATOM   2580  CA  THR A 194      44.582 -25.102  -2.254  1.00  8.83           C  
ATOM   2581  C   THR A 194      43.747 -26.314  -2.666  1.00  8.83           C  
ATOM   2582  O   THR A 194      43.180 -26.366  -3.760  1.00  8.83           O  
ATOM   2583  CB  THR A 194      46.062 -25.500  -2.080  1.00  8.83           C  
ATOM   2584  OG1 THR A 194      46.837 -24.330  -1.763  1.00  8.83           O  
ATOM   2585  CG2 THR A 194      46.571 -26.122  -3.351  1.00  8.83           C  
ATOM   2586  H   THR A 194      43.467 -23.659  -1.147  1.00  8.83           H  
ATOM   2587  HA  THR A 194      44.530 -24.367  -3.057  1.00  8.83           H  
ATOM   2588  HB  THR A 194      46.178 -26.233  -1.296  1.00  8.83           H  
ATOM   2589  HG1 THR A 194      47.764 -24.556  -1.754  1.00  8.83           H  
ATOM   2590 1HG2 THR A 194      47.613 -26.400  -3.228  1.00  8.83           H  
ATOM   2591 2HG2 THR A 194      45.976 -27.003  -3.565  1.00  8.83           H  
ATOM   2592 3HG2 THR A 194      46.478 -25.404  -4.168  1.00  8.83           H  
ATOM   2593  N   CYS A 195      43.614 -27.268  -1.773  1.00  8.24           N  
ATOM   2594  CA  CYS A 195      42.715 -28.371  -1.993  1.00  8.24           C  
ATOM   2595  C   CYS A 195      41.544 -28.180  -1.018  1.00  8.24           C  
ATOM   2596  O   CYS A 195      41.742 -27.603   0.051  1.00  8.24           O  
ATOM   2597  CB  CYS A 195      43.434 -29.692  -1.782  1.00  8.24           C  
ATOM   2598  SG  CYS A 195      44.810 -29.930  -2.952  1.00  8.24           S  
ATOM   2599  H   CYS A 195      44.129 -27.170  -0.898  1.00  8.24           H  
ATOM   2600  HA  CYS A 195      42.395 -28.346  -3.017  1.00  8.24           H  
ATOM   2601 1HB  CYS A 195      43.830 -29.740  -0.772  1.00  8.24           H  
ATOM   2602 2HB  CYS A 195      42.732 -30.513  -1.909  1.00  8.24           H  
ATOM   2603  HG  CYS A 195      44.061 -29.952  -4.059  1.00  8.24           H  
ATOM   2604  N   ALA A 196      40.315 -28.599  -1.364  1.00  7.65           N  
ATOM   2605  CA  ALA A 196      39.891 -29.169  -2.647  1.00  7.65           C  
ATOM   2606  C   ALA A 196      39.382 -28.088  -3.615  1.00  7.65           C  
ATOM   2607  O   ALA A 196      38.200 -28.120  -3.941  1.00  7.65           O  
ATOM   2608  CB  ALA A 196      38.776 -30.178  -2.420  1.00  7.65           C  
ATOM   2609  H   ALA A 196      39.581 -28.450  -0.674  1.00  7.65           H  
ATOM   2610  HA  ALA A 196      40.731 -29.684  -3.102  1.00  7.65           H  
ATOM   2611 1HB  ALA A 196      38.463 -30.611  -3.370  1.00  7.65           H  
ATOM   2612 2HB  ALA A 196      39.121 -30.966  -1.754  1.00  7.65           H  
ATOM   2613 3HB  ALA A 196      37.926 -29.658  -1.961  1.00  7.65           H  
ATOM   2614  N   CYS A 197      40.268 -27.176  -4.070  1.00  7.16           N  
ATOM   2615  CA  CYS A 197      39.972 -26.074  -4.988  1.00  7.16           C  
ATOM   2616  C   CYS A 197      39.592 -24.800  -4.254  1.00  7.16           C  
ATOM   2617  O   CYS A 197      39.226 -24.879  -3.087  1.00  7.16           O  
ATOM   2618  OXT CYS A 197      40.129 -23.748  -4.644  1.00  7.16           O  
ATOM   2619  CB  CYS A 197      38.893 -26.447  -6.001  1.00  7.16           C  
ATOM   2620  SG  CYS A 197      39.317 -27.880  -7.079  1.00  7.16           S  
ATOM   2621  H   CYS A 197      41.236 -27.216  -3.785  1.00  7.16           H  
ATOM   2622  HA  CYS A 197      40.882 -25.850  -5.532  1.00  7.16           H  
ATOM   2623 1HB  CYS A 197      37.922 -26.586  -5.559  1.00  7.16           H  
ATOM   2624 2HB  CYS A 197      38.790 -25.629  -6.624  1.00  7.16           H  
ENDMDL

REMARK ID 639610 DOMAINID 633218 MODEL 3 T.gondii VC1.1
MODEL     3
ATOM      1  N   ALA A   1       2.931  -1.152  -1.497  1.00 12.87           N  
ATOM      2  CA  ALA A   1       3.938  -0.103  -1.379  1.00 12.87           C  
ATOM      3  C   ALA A   1       3.304   1.268  -1.618  1.00 12.87           C  
ATOM      4  O   ALA A   1       2.163   1.331  -2.071  1.00 12.87           O  
ATOM      5  CB  ALA A   1       5.057  -0.327  -2.393  1.00 12.87           C  
ATOM      6 1H   ALA A   1       3.293  -1.903  -2.069  1.00 12.87           H  
ATOM      7 2H   ALA A   1       2.703  -1.511  -0.581  1.00 12.87           H  
ATOM      8 3H   ALA A   1       2.099  -0.776  -1.926  1.00 12.87           H  
ATOM      9  HA  ALA A   1       4.338  -0.151  -0.373  1.00 12.87           H  
ATOM     10 1HB  ALA A   1       5.813   0.430  -2.303  1.00 12.87           H  
ATOM     11 2HB  ALA A   1       5.513  -1.301  -2.226  1.00 12.87           H  
ATOM     12 3HB  ALA A   1       4.643  -0.289  -3.399  1.00 12.87           H  
ATOM     13  N   PRO A   2       3.970   2.364  -1.209  1.00 12.70           N  
ATOM     14  CA  PRO A   2       3.683   3.766  -1.505  1.00 12.70           C  
ATOM     15  C   PRO A   2       4.505   4.282  -2.709  1.00 12.70           C  
ATOM     16  O   PRO A   2       5.285   5.220  -2.543  1.00 12.70           O  
ATOM     17  CB  PRO A   2       4.119   4.448  -0.215  1.00 12.70           C  
ATOM     18  CG  PRO A   2       5.289   3.625   0.256  1.00 12.70           C  
ATOM     19  CD  PRO A   2       4.977   2.208  -0.127  1.00 12.70           C  
ATOM     20  HA  PRO A   2       2.605   3.896  -1.659  1.00 12.70           H  
ATOM     21 1HB  PRO A   2       4.390   5.494  -0.417  1.00 12.70           H  
ATOM     22 2HB  PRO A   2       3.288   4.468   0.504  1.00 12.70           H  
ATOM     23 1HG  PRO A   2       6.212   4.007  -0.197  1.00 12.70           H  
ATOM     24 2HG  PRO A   2       5.400   3.733   1.340  1.00 12.70           H  
ATOM     25 1HD  PRO A   2       5.889   1.714  -0.469  1.00 12.70           H  
ATOM     26 2HD  PRO A   2       4.536   1.718   0.750  1.00 12.70           H  
ATOM     27  N   PRO A   3       4.308   3.750  -3.932  1.00 12.48           N  
ATOM     28  CA  PRO A   3       5.244   3.696  -5.058  1.00 12.48           C  
ATOM     29  C   PRO A   3       5.771   5.026  -5.583  1.00 12.48           C  
ATOM     30  O   PRO A   3       6.786   5.056  -6.277  1.00 12.48           O  
ATOM     31  CB  PRO A   3       4.395   3.050  -6.156  1.00 12.48           C  
ATOM     32  CG  PRO A   3       2.973   3.359  -5.774  1.00 12.48           C  
ATOM     33  CD  PRO A   3       2.957   3.295  -4.296  1.00 12.48           C  
ATOM     34  HA  PRO A   3       6.080   3.032  -4.803  1.00 12.48           H  
ATOM     35 1HB  PRO A   3       4.667   3.484  -7.133  1.00 12.48           H  
ATOM     36 2HB  PRO A   3       4.603   1.973  -6.212  1.00 12.48           H  
ATOM     37 1HG  PRO A   3       2.688   4.340  -6.158  1.00 12.48           H  
ATOM     38 2HG  PRO A   3       2.289   2.629  -6.236  1.00 12.48           H  
ATOM     39 1HD  PRO A   3       2.173   3.940  -3.879  1.00 12.48           H  
ATOM     40 2HD  PRO A   3       2.819   2.267  -4.067  1.00 12.48           H  
ATOM     41  N   HIS A   4       5.080   6.122  -5.300  1.00 12.24           N  
ATOM     42  CA  HIS A   4       5.529   7.406  -5.816  1.00 12.24           C  
ATOM     43  C   HIS A   4       6.083   8.308  -4.718  1.00 12.24           C  
ATOM     44  O   HIS A   4       6.375   9.483  -4.957  1.00 12.24           O  
ATOM     45  CB  HIS A   4       4.378   8.101  -6.539  1.00 12.24           C  
ATOM     46  CG  HIS A   4       3.879   7.310  -7.707  1.00 12.24           C  
ATOM     47  ND1 HIS A   4       4.618   7.126  -8.855  1.00 12.24           N  
ATOM     48  CD2 HIS A   4       2.713   6.655  -7.899  1.00 12.24           C  
ATOM     49  CE1 HIS A   4       3.929   6.384  -9.703  1.00 12.24           C  
ATOM     50  NE2 HIS A   4       2.768   6.086  -9.148  1.00 12.24           N  
ATOM     51  H   HIS A   4       4.255   6.075  -4.722  1.00 12.24           H  
ATOM     52  HA  HIS A   4       6.329   7.251  -6.537  1.00 12.24           H  
ATOM     53 1HB  HIS A   4       3.552   8.252  -5.846  1.00 12.24           H  
ATOM     54 2HB  HIS A   4       4.700   9.080  -6.893  1.00 12.24           H  
ATOM     55  HD1 HIS A   4       5.538   7.479  -9.034  1.00 12.24           H  
ATOM     56  HD2 HIS A   4       1.829   6.520  -7.276  1.00 12.24           H  
ATOM     57  HE1 HIS A   4       4.346   6.122 -10.674  1.00 12.24           H  
ATOM     58  N   ALA A   5       6.333   7.731  -3.535  1.00 11.98           N  
ATOM     59  CA  ALA A   5       6.859   8.482  -2.388  1.00 11.98           C  
ATOM     60  C   ALA A   5       8.164   9.178  -2.727  1.00 11.98           C  
ATOM     61  O   ALA A   5       8.416  10.311  -2.296  1.00 11.98           O  
ATOM     62  CB  ALA A   5       7.097   7.544  -1.208  1.00 11.98           C  
ATOM     63  H   ALA A   5       6.087   6.749  -3.397  1.00 11.98           H  
ATOM     64  HA  ALA A   5       6.126   9.237  -2.113  1.00 11.98           H  
ATOM     65 1HB  ALA A   5       7.467   8.115  -0.358  1.00 11.98           H  
ATOM     66 2HB  ALA A   5       6.169   7.053  -0.937  1.00 11.98           H  
ATOM     67 3HB  ALA A   5       7.835   6.783  -1.481  1.00 11.98           H  
ATOM     68  N   LEU A   6       8.961   8.541  -3.579  1.00 11.71           N  
ATOM     69  CA  LEU A   6      10.257   9.057  -3.984  1.00 11.71           C  
ATOM     70  C   LEU A   6      10.174  10.479  -4.493  1.00 11.71           C  
ATOM     71  O   LEU A   6      11.136  11.234  -4.368  1.00 11.71           O  
ATOM     72  CB  LEU A   6      10.880   8.160  -5.047  1.00 11.71           C  
ATOM     73  CG  LEU A   6      12.259   8.587  -5.495  1.00 11.71           C  
ATOM     74  CD1 LEU A   6      13.178   8.607  -4.284  1.00 11.71           C  
ATOM     75  CD2 LEU A   6      12.745   7.620  -6.541  1.00 11.71           C  
ATOM     76  H   LEU A   6       8.664   7.637  -3.919  1.00 11.71           H  
ATOM     77  HA  LEU A   6      10.914   9.052  -3.129  1.00 11.71           H  
ATOM     78 1HB  LEU A   6      10.956   7.145  -4.648  1.00 11.71           H  
ATOM     79 2HB  LEU A   6      10.229   8.137  -5.916  1.00 11.71           H  
ATOM     80  HG  LEU A   6      12.223   9.598  -5.915  1.00 11.71           H  
ATOM     81 1HD1 LEU A   6      14.178   8.912  -4.573  1.00 11.71           H  
ATOM     82 2HD1 LEU A   6      12.773   9.310  -3.565  1.00 11.71           H  
ATOM     83 3HD1 LEU A   6      13.219   7.629  -3.833  1.00 11.71           H  
ATOM     84 1HD2 LEU A   6      13.732   7.901  -6.876  1.00 11.71           H  
ATOM     85 2HD2 LEU A   6      12.769   6.634  -6.119  1.00 11.71           H  
ATOM     86 3HD2 LEU A   6      12.068   7.617  -7.379  1.00 11.71           H  
ATOM     87  N   SER A   7       9.071  10.826  -5.139  1.00 11.45           N  
ATOM     88  CA  SER A   7       8.899  12.155  -5.678  1.00 11.45           C  
ATOM     89  C   SER A   7      10.142  12.646  -6.451  1.00 11.45           C  
ATOM     90  O   SER A   7      10.595  13.766  -6.192  1.00 11.45           O  
ATOM     91  CB  SER A   7       8.653  13.075  -4.493  1.00 11.45           C  
ATOM     92  OG  SER A   7       7.544  12.635  -3.728  1.00 11.45           O  
ATOM     93  H   SER A   7       8.285  10.180  -5.179  1.00 11.45           H  
ATOM     94  HA  SER A   7       8.030  12.151  -6.338  1.00 11.45           H  
ATOM     95 1HB  SER A   7       9.535  13.129  -3.860  1.00 11.45           H  
ATOM     96 2HB  SER A   7       8.459  14.081  -4.862  1.00 11.45           H  
ATOM     97  HG  SER A   7       7.839  11.792  -3.257  1.00 11.45           H  
ATOM     98  N   PRO A   8      10.660  11.887  -7.458  1.00 11.21           N  
ATOM     99  CA  PRO A   8      11.911  12.134  -8.178  1.00 11.21           C  
ATOM    100  C   PRO A   8      12.272  13.581  -8.566  1.00 11.21           C  
ATOM    101  O   PRO A   8      13.444  13.944  -8.437  1.00 11.21           O  
ATOM    102  CB  PRO A   8      11.746  11.269  -9.435  1.00 11.21           C  
ATOM    103  CG  PRO A   8      10.900  10.136  -8.993  1.00 11.21           C  
ATOM    104  CD  PRO A   8       9.885  10.745  -8.040  1.00 11.21           C  
ATOM    105  HA  PRO A   8      12.722  11.707  -7.567  1.00 11.21           H  
ATOM    106 1HB  PRO A   8      11.343  11.833 -10.280  1.00 11.21           H  
ATOM    107 2HB  PRO A   8      12.736  10.919  -9.757  1.00 11.21           H  
ATOM    108 1HG  PRO A   8      10.434   9.640  -9.853  1.00 11.21           H  
ATOM    109 2HG  PRO A   8      11.529   9.406  -8.515  1.00 11.21           H  
ATOM    110 1HD  PRO A   8       8.983  11.104  -8.568  1.00 11.21           H  
ATOM    111 2HD  PRO A   8       9.650   9.980  -7.343  1.00 11.21           H  
ATOM    112  N   PRO A   9      11.343  14.469  -9.031  1.00 10.98           N  
ATOM    113  CA  PRO A   9      11.658  15.840  -9.395  1.00 10.98           C  
ATOM    114  C   PRO A   9      12.277  16.640  -8.249  1.00 10.98           C  
ATOM    115  O   PRO A   9      12.954  17.641  -8.479  1.00 10.98           O  
ATOM    116  CB  PRO A   9      10.294  16.413  -9.801  1.00 10.98           C  
ATOM    117  CG  PRO A   9       9.479  15.214 -10.220  1.00 10.98           C  
ATOM    118  CD  PRO A   9       9.901  14.125  -9.281  1.00 10.98           C  
ATOM    119  HA  PRO A   9      12.344  15.826 -10.256  1.00 10.98           H  
ATOM    120 1HB  PRO A   9       9.852  16.954  -8.952  1.00 10.98           H  
ATOM    121 2HB  PRO A   9      10.420  17.144 -10.614  1.00 10.98           H  
ATOM    122 1HG  PRO A   9       8.404  15.437 -10.143  1.00 10.98           H  
ATOM    123 2HG  PRO A   9       9.678  14.967 -11.271  1.00 10.98           H  
ATOM    124 1HD  PRO A   9       9.301  14.238  -8.381  1.00 10.98           H  
ATOM    125 2HD  PRO A   9       9.748  13.172  -9.762  1.00 10.98           H  
ATOM    126  N   GLY A  10      12.031  16.207  -7.007  1.00 10.77           N  
ATOM    127  CA  GLY A  10      12.575  16.893  -5.845  1.00 10.77           C  
ATOM    128  C   GLY A  10      13.816  16.189  -5.309  1.00 10.77           C  
ATOM    129  O   GLY A  10      14.325  16.542  -4.242  1.00 10.77           O  
ATOM    130  H   GLY A  10      11.476  15.367  -6.842  1.00 10.77           H  
ATOM    131 1HA  GLY A  10      12.818  17.922  -6.105  1.00 10.77           H  
ATOM    132 2HA  GLY A  10      11.815  16.927  -5.064  1.00 10.77           H  
ATOM    133  N   VAL A  11      14.281  15.171  -6.031  1.00 10.57           N  
ATOM    134  CA  VAL A  11      15.397  14.371  -5.570  1.00 10.57           C  
ATOM    135  C   VAL A  11      16.591  14.432  -6.534  1.00 10.57           C  
ATOM    136  O   VAL A  11      17.678  14.832  -6.132  1.00 10.57           O  
ATOM    137  CB  VAL A  11      14.965  12.899  -5.411  1.00 10.57           C  
ATOM    138  CG1 VAL A  11      16.152  12.096  -4.933  1.00 10.57           C  
ATOM    139  CG2 VAL A  11      13.798  12.789  -4.489  1.00 10.57           C  
ATOM    140  H   VAL A  11      13.840  14.934  -6.913  1.00 10.57           H  
ATOM    141  HA  VAL A  11      15.722  14.745  -4.599  1.00 10.57           H  
ATOM    142  HB  VAL A  11      14.682  12.497  -6.382  1.00 10.57           H  
ATOM    143 1HG1 VAL A  11      15.874  11.055  -4.830  1.00 10.57           H  
ATOM    144 2HG1 VAL A  11      16.956  12.195  -5.650  1.00 10.57           H  
ATOM    145 3HG1 VAL A  11      16.481  12.471  -3.975  1.00 10.57           H  
ATOM    146 1HG2 VAL A  11      13.522  11.745  -4.396  1.00 10.57           H  
ATOM    147 2HG2 VAL A  11      14.063  13.183  -3.523  1.00 10.57           H  
ATOM    148 3HG2 VAL A  11      12.951  13.350  -4.884  1.00 10.57           H  
ATOM    149  N   SER A  12      16.326  14.092  -7.802  1.00 10.36           N  
ATOM    150  CA  SER A  12      17.229  13.893  -8.963  1.00 10.36           C  
ATOM    151  C   SER A  12      17.911  12.540  -8.961  1.00 10.36           C  
ATOM    152  O   SER A  12      18.104  11.931  -7.917  1.00 10.36           O  
ATOM    153  CB  SER A  12      18.401  14.880  -8.981  1.00 10.36           C  
ATOM    154  OG  SER A  12      19.372  14.602  -7.949  1.00 10.36           O  
ATOM    155  H   SER A  12      15.341  13.890  -7.986  1.00 10.36           H  
ATOM    156  HA  SER A  12      16.642  13.995  -9.876  1.00 10.36           H  
ATOM    157 1HB  SER A  12      18.888  14.835  -9.953  1.00 10.36           H  
ATOM    158 2HB  SER A  12      18.021  15.894  -8.858  1.00 10.36           H  
ATOM    159  HG  SER A  12      18.961  14.907  -7.135  1.00 10.36           H  
ATOM    160  N   ALA A  13      18.431  12.143 -10.126  1.00 10.10           N  
ATOM    161  CA  ALA A  13      19.078  10.840 -10.286  1.00 10.10           C  
ATOM    162  C   ALA A  13      20.288  10.662  -9.392  1.00 10.10           C  
ATOM    163  O   ALA A  13      20.591   9.550  -8.949  1.00 10.10           O  
ATOM    164  CB  ALA A  13      19.503  10.641 -11.725  1.00 10.10           C  
ATOM    165  H   ALA A  13      18.301  12.723 -10.941  1.00 10.10           H  
ATOM    166  HA  ALA A  13      18.349  10.075 -10.030  1.00 10.10           H  
ATOM    167 1HB  ALA A  13      19.945   9.650 -11.837  1.00 10.10           H  
ATOM    168 2HB  ALA A  13      18.635  10.726 -12.375  1.00 10.10           H  
ATOM    169 3HB  ALA A  13      20.239  11.397 -11.997  1.00 10.10           H  
ATOM    170  N   LYS A  14      21.019  11.743  -9.156  1.00  9.82           N  
ATOM    171  CA  LYS A  14      22.215  11.629  -8.349  1.00  9.82           C  
ATOM    172  C   LYS A  14      21.849  11.334  -6.912  1.00  9.82           C  
ATOM    173  O   LYS A  14      22.478  10.485  -6.266  1.00  9.82           O  
ATOM    174  CB  LYS A  14      23.045  12.902  -8.451  1.00  9.82           C  
ATOM    175  CG  LYS A  14      23.685  13.102  -9.822  1.00  9.82           C  
ATOM    176  CD  LYS A  14      24.486  14.399  -9.907  1.00  9.82           C  
ATOM    177  CE  LYS A  14      25.089  14.578 -11.304  1.00  9.82           C  
ATOM    178  NZ  LYS A  14      25.842  15.857 -11.436  1.00  9.82           N  
ATOM    179  H   LYS A  14      20.733  12.641  -9.522  1.00  9.82           H  
ATOM    180  HA  LYS A  14      22.809  10.793  -8.722  1.00  9.82           H  
ATOM    181 1HB  LYS A  14      22.403  13.765  -8.245  1.00  9.82           H  
ATOM    182 2HB  LYS A  14      23.828  12.891  -7.694  1.00  9.82           H  
ATOM    183 1HG  LYS A  14      24.349  12.263 -10.032  1.00  9.82           H  
ATOM    184 2HG  LYS A  14      22.903  13.120 -10.580  1.00  9.82           H  
ATOM    185 1HD  LYS A  14      23.831  15.246  -9.687  1.00  9.82           H  
ATOM    186 2HD  LYS A  14      25.290  14.382  -9.174  1.00  9.82           H  
ATOM    187 1HE  LYS A  14      25.763  13.748 -11.508  1.00  9.82           H  
ATOM    188 2HE  LYS A  14      24.285  14.564 -12.043  1.00  9.82           H  
ATOM    189 1HZ  LYS A  14      26.219  15.931 -12.370  1.00  9.82           H  
ATOM    190 2HZ  LYS A  14      25.220  16.634 -11.262  1.00  9.82           H  
ATOM    191 3HZ  LYS A  14      26.596  15.874 -10.765  1.00  9.82           H  
ATOM    192  N   PHE A  15      20.813  12.009  -6.395  1.00  9.53           N  
ATOM    193  CA  PHE A  15      20.459  11.730  -5.013  1.00  9.53           C  
ATOM    194  C   PHE A  15      19.693  10.429  -4.894  1.00  9.53           C  
ATOM    195  O   PHE A  15      19.822   9.719  -3.903  1.00  9.53           O  
ATOM    196  CB  PHE A  15      19.746  12.890  -4.372  1.00  9.53           C  
ATOM    197  CG  PHE A  15      20.689  14.017  -4.132  1.00  9.53           C  
ATOM    198  CD1 PHE A  15      22.009  13.745  -3.775  1.00  9.53           C  
ATOM    199  CD2 PHE A  15      20.295  15.333  -4.256  1.00  9.53           C  
ATOM    200  CE1 PHE A  15      22.906  14.767  -3.555  1.00  9.53           C  
ATOM    201  CE2 PHE A  15      21.191  16.361  -4.035  1.00  9.53           C  
ATOM    202  CZ  PHE A  15      22.498  16.078  -3.683  1.00  9.53           C  
ATOM    203  H   PHE A  15      20.291  12.706  -6.951  1.00  9.53           H  
ATOM    204  HA  PHE A  15      21.384  11.606  -4.455  1.00  9.53           H  
ATOM    205 1HB  PHE A  15      18.970  13.220  -5.016  1.00  9.53           H  
ATOM    206 2HB  PHE A  15      19.299  12.586  -3.428  1.00  9.53           H  
ATOM    207  HD1 PHE A  15      22.334  12.709  -3.674  1.00  9.53           H  
ATOM    208  HD2 PHE A  15      19.267  15.560  -4.532  1.00  9.53           H  
ATOM    209  HE1 PHE A  15      23.937  14.537  -3.277  1.00  9.53           H  
ATOM    210  HE2 PHE A  15      20.865  17.393  -4.139  1.00  9.53           H  
ATOM    211  HZ  PHE A  15      23.206  16.887  -3.509  1.00  9.53           H  
ATOM    212  N   VAL A  16      18.947  10.069  -5.934  1.00  9.22           N  
ATOM    213  CA  VAL A  16      18.237   8.811  -5.902  1.00  9.22           C  
ATOM    214  C   VAL A  16      19.235   7.663  -5.788  1.00  9.22           C  
ATOM    215  O   VAL A  16      19.131   6.809  -4.900  1.00  9.22           O  
ATOM    216  CB  VAL A  16      17.417   8.631  -7.201  1.00  9.22           C  
ATOM    217  CG1 VAL A  16      16.935   7.326  -7.277  1.00  9.22           C  
ATOM    218  CG2 VAL A  16      16.182   9.523  -7.216  1.00  9.22           C  
ATOM    219  H   VAL A  16      18.848  10.688  -6.736  1.00  9.22           H  
ATOM    220  HA  VAL A  16      17.569   8.803  -5.040  1.00  9.22           H  
ATOM    221  HB  VAL A  16      18.051   8.831  -8.053  1.00  9.22           H  
ATOM    222 1HG1 VAL A  16      16.351   7.195  -8.186  1.00  9.22           H  
ATOM    223 2HG1 VAL A  16      17.762   6.615  -7.268  1.00  9.22           H  
ATOM    224 3HG1 VAL A  16      16.326   7.208  -6.422  1.00  9.22           H  
ATOM    225 1HG2 VAL A  16      15.628   9.348  -8.137  1.00  9.22           H  
ATOM    226 2HG2 VAL A  16      15.565   9.276  -6.368  1.00  9.22           H  
ATOM    227 3HG2 VAL A  16      16.447  10.535  -7.170  1.00  9.22           H  
ATOM    228  N   ALA A  17      20.253   7.664  -6.648  1.00  8.94           N  
ATOM    229  CA  ALA A  17      21.237   6.606  -6.583  1.00  8.94           C  
ATOM    230  C   ALA A  17      21.951   6.595  -5.241  1.00  8.94           C  
ATOM    231  O   ALA A  17      22.120   5.537  -4.631  1.00  8.94           O  
ATOM    232  CB  ALA A  17      22.250   6.778  -7.694  1.00  8.94           C  
ATOM    233  H   ALA A  17      20.334   8.387  -7.365  1.00  8.94           H  
ATOM    234  HA  ALA A  17      20.718   5.653  -6.700  1.00  8.94           H  
ATOM    235 1HB  ALA A  17      22.978   5.971  -7.657  1.00  8.94           H  
ATOM    236 2HB  ALA A  17      21.738   6.770  -8.656  1.00  8.94           H  
ATOM    237 3HB  ALA A  17      22.759   7.737  -7.566  1.00  8.94           H  
ATOM    238  N   ALA A  18      22.321   7.787  -4.752  1.00  8.73           N  
ATOM    239  CA  ALA A  18      23.027   7.876  -3.488  1.00  8.73           C  
ATOM    240  C   ALA A  18      22.208   7.341  -2.331  1.00  8.73           C  
ATOM    241  O   ALA A  18      22.736   6.635  -1.470  1.00  8.73           O  
ATOM    242  CB  ALA A  18      23.399   9.321  -3.214  1.00  8.73           C  
ATOM    243  H   ALA A  18      22.156   8.646  -5.277  1.00  8.73           H  
ATOM    244  HA  ALA A  18      23.934   7.277  -3.569  1.00  8.73           H  
ATOM    245 1HB  ALA A  18      23.954   9.388  -2.287  1.00  8.73           H  
ATOM    246 2HB  ALA A  18      24.009   9.702  -4.036  1.00  8.73           H  
ATOM    247 3HB  ALA A  18      22.488   9.909  -3.138  1.00  8.73           H  
ATOM    248  N   TRP A  19      20.904   7.631  -2.311  1.00  8.60           N  
ATOM    249  CA  TRP A  19      20.087   7.181  -1.199  1.00  8.60           C  
ATOM    250  C   TRP A  19      20.046   5.675  -1.118  1.00  8.60           C  
ATOM    251  O   TRP A  19      20.183   5.105  -0.027  1.00  8.60           O  
ATOM    252  CB  TRP A  19      18.652   7.681  -1.318  1.00  8.60           C  
ATOM    253  CG  TRP A  19      18.487   9.134  -1.072  1.00  8.60           C  
ATOM    254  CD1 TRP A  19      19.417   9.999  -0.575  1.00  8.60           C  
ATOM    255  CD2 TRP A  19      17.281   9.901  -1.261  1.00  8.60           C  
ATOM    256  NE1 TRP A  19      18.877  11.257  -0.458  1.00  8.60           N  
ATOM    257  CE2 TRP A  19      17.567  11.212  -0.868  1.00  8.60           C  
ATOM    258  CE3 TRP A  19      15.992   9.582  -1.713  1.00  8.60           C  
ATOM    259  CZ2 TRP A  19      16.614  12.211  -0.911  1.00  8.60           C  
ATOM    260  CZ3 TRP A  19      15.038  10.588  -1.744  1.00  8.60           C  
ATOM    261  CH2 TRP A  19      15.344  11.865  -1.353  1.00  8.60           C  
ATOM    262  H   TRP A  19      20.491   8.209  -3.043  1.00  8.60           H  
ATOM    263  HA  TRP A  19      20.519   7.565  -0.277  1.00  8.60           H  
ATOM    264 1HB  TRP A  19      18.290   7.471  -2.328  1.00  8.60           H  
ATOM    265 2HB  TRP A  19      18.016   7.135  -0.622  1.00  8.60           H  
ATOM    266  HD1 TRP A  19      20.437   9.727  -0.307  1.00  8.60           H  
ATOM    267  HE1 TRP A  19      19.357  12.076  -0.115  1.00  8.60           H  
ATOM    268  HE3 TRP A  19      15.742   8.565  -2.023  1.00  8.60           H  
ATOM    269  HZ2 TRP A  19      16.831  13.235  -0.606  1.00  8.60           H  
ATOM    270  HZ3 TRP A  19      14.039  10.346  -2.081  1.00  8.60           H  
ATOM    271  HH2 TRP A  19      14.568  12.627  -1.390  1.00  8.60           H  
ATOM    272  N   THR A  20      19.887   5.017  -2.267  1.00  8.58           N  
ATOM    273  CA  THR A  20      19.820   3.570  -2.234  1.00  8.58           C  
ATOM    274  C   THR A  20      21.117   2.945  -1.810  1.00  8.58           C  
ATOM    275  O   THR A  20      21.124   2.022  -0.996  1.00  8.58           O  
ATOM    276  CB  THR A  20      19.424   2.943  -3.569  1.00  8.58           C  
ATOM    277  OG1 THR A  20      18.131   3.368  -3.932  1.00  8.58           O  
ATOM    278  CG2 THR A  20      19.433   1.444  -3.400  1.00  8.58           C  
ATOM    279  H   THR A  20      19.793   5.534  -3.147  1.00  8.58           H  
ATOM    280  HA  THR A  20      19.061   3.286  -1.504  1.00  8.58           H  
ATOM    281  HB  THR A  20      20.128   3.233  -4.353  1.00  8.58           H  
ATOM    282  HG1 THR A  20      17.663   2.635  -4.406  1.00  8.58           H  
ATOM    283 1HG2 THR A  20      19.135   0.986  -4.315  1.00  8.58           H  
ATOM    284 2HG2 THR A  20      20.432   1.107  -3.124  1.00  8.58           H  
ATOM    285 3HG2 THR A  20      18.732   1.167  -2.621  1.00  8.58           H  
ATOM    286  N   LEU A  21      22.222   3.425  -2.365  1.00  8.67           N  
ATOM    287  CA  LEU A  21      23.492   2.802  -2.070  1.00  8.67           C  
ATOM    288  C   LEU A  21      23.865   2.985  -0.596  1.00  8.67           C  
ATOM    289  O   LEU A  21      24.389   2.065   0.044  1.00  8.67           O  
ATOM    290  CB  LEU A  21      24.546   3.375  -3.003  1.00  8.67           C  
ATOM    291  CG  LEU A  21      24.294   3.032  -4.487  1.00  8.67           C  
ATOM    292  CD1 LEU A  21      25.336   3.709  -5.343  1.00  8.67           C  
ATOM    293  CD2 LEU A  21      24.255   1.551  -4.677  1.00  8.67           C  
ATOM    294  H   LEU A  21      22.171   4.209  -3.022  1.00  8.67           H  
ATOM    295  HA  LEU A  21      23.403   1.737  -2.271  1.00  8.67           H  
ATOM    296 1HB  LEU A  21      24.541   4.465  -2.900  1.00  8.67           H  
ATOM    297 2HB  LEU A  21      25.522   2.996  -2.716  1.00  8.67           H  
ATOM    298  HG  LEU A  21      23.333   3.431  -4.781  1.00  8.67           H  
ATOM    299 1HD1 LEU A  21      25.133   3.497  -6.388  1.00  8.67           H  
ATOM    300 2HD1 LEU A  21      25.293   4.786  -5.177  1.00  8.67           H  
ATOM    301 3HD1 LEU A  21      26.323   3.335  -5.077  1.00  8.67           H  
ATOM    302 1HD2 LEU A  21      24.057   1.347  -5.726  1.00  8.67           H  
ATOM    303 2HD2 LEU A  21      25.184   1.130  -4.392  1.00  8.67           H  
ATOM    304 3HD2 LEU A  21      23.462   1.129  -4.059  1.00  8.67           H  
ATOM    305  N   LYS A  22      23.549   4.153  -0.028  1.00  8.87           N  
ATOM    306  CA  LYS A  22      23.827   4.381   1.382  1.00  8.87           C  
ATOM    307  C   LYS A  22      22.953   3.471   2.239  1.00  8.87           C  
ATOM    308  O   LYS A  22      23.425   2.924   3.227  1.00  8.87           O  
ATOM    309  CB  LYS A  22      23.595   5.848   1.731  1.00  8.87           C  
ATOM    310  CG  LYS A  22      24.634   6.809   1.159  1.00  8.87           C  
ATOM    311  CD  LYS A  22      24.275   8.264   1.449  1.00  8.87           C  
ATOM    312  CE  LYS A  22      25.289   9.215   0.813  1.00  8.87           C  
ATOM    313  NZ  LYS A  22      24.897  10.648   0.970  1.00  8.87           N  
ATOM    314  H   LYS A  22      23.132   4.905  -0.579  1.00  8.87           H  
ATOM    315  HA  LYS A  22      24.869   4.130   1.580  1.00  8.87           H  
ATOM    316 1HB  LYS A  22      22.644   6.147   1.307  1.00  8.87           H  
ATOM    317 2HB  LYS A  22      23.543   5.978   2.814  1.00  8.87           H  
ATOM    318 1HG  LYS A  22      25.606   6.592   1.607  1.00  8.87           H  
ATOM    319 2HG  LYS A  22      24.712   6.664   0.083  1.00  8.87           H  
ATOM    320 1HD  LYS A  22      23.280   8.472   1.044  1.00  8.87           H  
ATOM    321 2HD  LYS A  22      24.253   8.428   2.528  1.00  8.87           H  
ATOM    322 1HE  LYS A  22      26.259   9.063   1.282  1.00  8.87           H  
ATOM    323 2HE  LYS A  22      25.369   8.985  -0.249  1.00  8.87           H  
ATOM    324 1HZ  LYS A  22      25.594  11.236   0.533  1.00  8.87           H  
ATOM    325 2HZ  LYS A  22      24.004  10.800   0.527  1.00  8.87           H  
ATOM    326 3HZ  LYS A  22      24.829  10.882   1.949  1.00  8.87           H  
ATOM    327  N   ALA A  23      21.676   3.298   1.865  1.00  9.15           N  
ATOM    328  CA  ALA A  23      20.790   2.406   2.610  1.00  9.15           C  
ATOM    329  C   ALA A  23      21.262   0.950   2.514  1.00  9.15           C  
ATOM    330  O   ALA A  23      21.184   0.197   3.483  1.00  9.15           O  
ATOM    331  CB  ALA A  23      19.361   2.522   2.088  1.00  9.15           C  
ATOM    332  H   ALA A  23      21.302   3.796   1.056  1.00  9.15           H  
ATOM    333  HA  ALA A  23      20.812   2.703   3.658  1.00  9.15           H  
ATOM    334 1HB  ALA A  23      18.715   1.877   2.670  1.00  9.15           H  
ATOM    335 2HB  ALA A  23      19.018   3.555   2.178  1.00  9.15           H  
ATOM    336 3HB  ALA A  23      19.329   2.224   1.040  1.00  9.15           H  
ATOM    337  N   ALA A  24      21.721   0.549   1.321  1.00  9.46           N  
ATOM    338  CA  ALA A  24      22.167  -0.813   1.031  1.00  9.46           C  
ATOM    339  C   ALA A  24      23.452  -1.232   1.760  1.00  9.46           C  
ATOM    340  O   ALA A  24      23.572  -2.364   2.245  1.00  9.46           O  
ATOM    341  CB  ALA A  24      22.373  -0.942  -0.472  1.00  9.46           C  
ATOM    342  H   ALA A  24      21.736   1.221   0.556  1.00  9.46           H  
ATOM    343  HA  ALA A  24      21.376  -1.485   1.347  1.00  9.46           H  
ATOM    344 1HB  ALA A  24      22.650  -1.952  -0.731  1.00  9.46           H  
ATOM    345 2HB  ALA A  24      21.446  -0.679  -0.981  1.00  9.46           H  
ATOM    346 3HB  ALA A  24      23.162  -0.265  -0.787  1.00  9.46           H  
ATOM    347  N   ALA A  25      24.422  -0.328   1.857  1.00  9.77           N  
ATOM    348  CA  ALA A  25      25.702  -0.684   2.467  1.00  9.77           C  
ATOM    349  C   ALA A  25      25.610  -1.306   3.901  1.00  9.77           C  
ATOM    350  O   ALA A  25      26.166  -2.382   4.115  1.00  9.77           O  
ATOM    351  CB  ALA A  25      26.605   0.548   2.449  1.00  9.77           C  
ATOM    352  H   ALA A  25      24.298   0.598   1.439  1.00  9.77           H  
ATOM    353  HA  ALA A  25      26.162  -1.440   1.830  1.00  9.77           H  
ATOM    354 1HB  ALA A  25      27.587   0.283   2.832  1.00  9.77           H  
ATOM    355 2HB  ALA A  25      26.698   0.895   1.417  1.00  9.77           H  
ATOM    356 3HB  ALA A  25      26.208   1.350   3.033  1.00  9.77           H  
ATOM    357  N   PRO A  26      24.874  -0.745   4.899  1.00 10.01           N  
ATOM    358  CA  PRO A  26      24.722  -1.292   6.243  1.00 10.01           C  
ATOM    359  C   PRO A  26      23.888  -2.566   6.264  1.00 10.01           C  
ATOM    360  O   PRO A  26      23.812  -3.239   7.293  1.00 10.01           O  
ATOM    361  CB  PRO A  26      24.035  -0.164   7.002  1.00 10.01           C  
ATOM    362  CG  PRO A  26      23.334   0.584   5.962  1.00 10.01           C  
ATOM    363  CD  PRO A  26      24.218   0.534   4.763  1.00 10.01           C  
ATOM    364  HA  PRO A  26      25.717  -1.487   6.663  1.00 10.01           H  
ATOM    365 1HB  PRO A  26      23.348  -0.586   7.752  1.00 10.01           H  
ATOM    366 2HB  PRO A  26      24.777   0.438   7.547  1.00 10.01           H  
ATOM    367 1HG  PRO A  26      22.384   0.087   5.749  1.00 10.01           H  
ATOM    368 2HG  PRO A  26      23.109   1.603   6.285  1.00 10.01           H  
ATOM    369 1HD  PRO A  26      23.578   0.590   3.938  1.00 10.01           H  
ATOM    370 2HD  PRO A  26      24.932   1.344   4.805  1.00 10.01           H  
ATOM    371  N   MET A  27      23.223  -2.884   5.150  1.00 10.15           N  
ATOM    372  CA  MET A  27      22.414  -4.084   5.076  1.00 10.15           C  
ATOM    373  C   MET A  27      23.303  -5.253   4.665  1.00 10.15           C  
ATOM    374  O   MET A  27      22.854  -6.401   4.619  1.00 10.15           O  
ATOM    375  CB  MET A  27      21.278  -3.894   4.071  1.00 10.15           C  
ATOM    376  CG  MET A  27      20.259  -2.857   4.458  1.00 10.15           C  
ATOM    377  SD  MET A  27      19.046  -2.555   3.156  1.00 10.15           S  
ATOM    378  CE  MET A  27      18.105  -4.073   3.196  1.00 10.15           C  
ATOM    379  H   MET A  27      23.302  -2.333   4.300  1.00 10.15           H  
ATOM    380  HA  MET A  27      21.998  -4.296   6.059  1.00 10.15           H  
ATOM    381 1HB  MET A  27      21.682  -3.590   3.125  1.00 10.15           H  
ATOM    382 2HB  MET A  27      20.760  -4.843   3.917  1.00 10.15           H  
ATOM    383 1HG  MET A  27      19.734  -3.183   5.349  1.00 10.15           H  
ATOM    384 2HG  MET A  27      20.772  -1.926   4.680  1.00 10.15           H  
ATOM    385 1HE  MET A  27      17.320  -4.035   2.440  1.00 10.15           H  
ATOM    386 2HE  MET A  27      18.764  -4.917   2.994  1.00 10.15           H  
ATOM    387 3HE  MET A  27      17.652  -4.194   4.182  1.00 10.15           H  
ATOM    388  N   GLY A  28      24.576  -4.955   4.364  1.00 10.18           N  
ATOM    389  CA  GLY A  28      25.528  -5.958   3.929  1.00 10.18           C  
ATOM    390  C   GLY A  28      25.363  -6.279   2.453  1.00 10.18           C  
ATOM    391  O   GLY A  28      25.820  -7.323   1.984  1.00 10.18           O  
ATOM    392  H   GLY A  28      24.913  -3.994   4.420  1.00 10.18           H  
ATOM    393 1HA  GLY A  28      26.539  -5.591   4.113  1.00 10.18           H  
ATOM    394 2HA  GLY A  28      25.399  -6.861   4.522  1.00 10.18           H  
ATOM    395  N   LEU A  29      24.689  -5.408   1.714  1.00 10.11           N  
ATOM    396  CA  LEU A  29      24.464  -5.694   0.319  1.00 10.11           C  
ATOM    397  C   LEU A  29      25.628  -5.211  -0.542  1.00 10.11           C  
ATOM    398  O   LEU A  29      26.319  -4.266  -0.163  1.00 10.11           O  
ATOM    399  CB  LEU A  29      23.184  -5.016  -0.127  1.00 10.11           C  
ATOM    400  CG  LEU A  29      21.944  -5.461   0.612  1.00 10.11           C  
ATOM    401  CD1 LEU A  29      20.765  -4.631   0.156  1.00 10.11           C  
ATOM    402  CD2 LEU A  29      21.719  -6.933   0.363  1.00 10.11           C  
ATOM    403  H   LEU A  29      24.333  -4.534   2.108  1.00 10.11           H  
ATOM    404  HA  LEU A  29      24.321  -6.758   0.238  1.00 10.11           H  
ATOM    405 1HB  LEU A  29      23.302  -3.960   0.045  1.00 10.11           H  
ATOM    406 2HB  LEU A  29      23.038  -5.182  -1.196  1.00 10.11           H  
ATOM    407  HG  LEU A  29      22.081  -5.309   1.672  1.00 10.11           H  
ATOM    408 1HD1 LEU A  29      19.873  -4.941   0.693  1.00 10.11           H  
ATOM    409 2HD1 LEU A  29      20.961  -3.586   0.361  1.00 10.11           H  
ATOM    410 3HD1 LEU A  29      20.615  -4.769  -0.914  1.00 10.11           H  
ATOM    411 1HD2 LEU A  29      20.830  -7.261   0.903  1.00 10.11           H  
ATOM    412 2HD2 LEU A  29      21.582  -7.106  -0.706  1.00 10.11           H  
ATOM    413 3HD2 LEU A  29      22.587  -7.494   0.715  1.00 10.11           H  
ATOM    414  N   PRO A  30      25.919  -5.875  -1.667  1.00  9.96           N  
ATOM    415  CA  PRO A  30      26.842  -5.416  -2.680  1.00  9.96           C  
ATOM    416  C   PRO A  30      26.371  -4.066  -3.184  1.00  9.96           C  
ATOM    417  O   PRO A  30      25.165  -3.823  -3.267  1.00  9.96           O  
ATOM    418  CB  PRO A  30      26.727  -6.495  -3.756  1.00  9.96           C  
ATOM    419  CG  PRO A  30      26.272  -7.732  -3.019  1.00  9.96           C  
ATOM    420  CD  PRO A  30      25.367  -7.226  -1.916  1.00  9.96           C  
ATOM    421  HA  PRO A  30      27.857  -5.352  -2.260  1.00  9.96           H  
ATOM    422 1HB  PRO A  30      26.007  -6.170  -4.508  1.00  9.96           H  
ATOM    423 2HB  PRO A  30      27.690  -6.625  -4.275  1.00  9.96           H  
ATOM    424 1HG  PRO A  30      25.757  -8.410  -3.719  1.00  9.96           H  
ATOM    425 2HG  PRO A  30      27.143  -8.281  -2.632  1.00  9.96           H  
ATOM    426 1HD  PRO A  30      24.317  -7.180  -2.237  1.00  9.96           H  
ATOM    427 2HD  PRO A  30      25.527  -7.892  -1.051  1.00  9.96           H  
ATOM    428  N   THR A  31      27.298  -3.197  -3.547  1.00  9.78           N  
ATOM    429  CA  THR A  31      26.897  -1.901  -4.065  1.00  9.78           C  
ATOM    430  C   THR A  31      26.001  -2.162  -5.276  1.00  9.78           C  
ATOM    431  O   THR A  31      26.420  -2.827  -6.222  1.00  9.78           O  
ATOM    432  CB  THR A  31      28.158  -1.097  -4.467  1.00  9.78           C  
ATOM    433  OG1 THR A  31      29.037  -0.992  -3.342  1.00  9.78           O  
ATOM    434  CG2 THR A  31      27.808   0.286  -4.907  1.00  9.78           C  
ATOM    435  H   THR A  31      28.278  -3.427  -3.461  1.00  9.78           H  
ATOM    436  HA  THR A  31      26.327  -1.363  -3.306  1.00  9.78           H  
ATOM    437  HB  THR A  31      28.667  -1.617  -5.283  1.00  9.78           H  
ATOM    438  HG1 THR A  31      29.853  -0.551  -3.609  1.00  9.78           H  
ATOM    439 1HG2 THR A  31      28.714   0.817  -5.187  1.00  9.78           H  
ATOM    440 2HG2 THR A  31      27.151   0.239  -5.740  1.00  9.78           H  
ATOM    441 3HG2 THR A  31      27.329   0.809  -4.088  1.00  9.78           H  
ATOM    442  N   LEU A  32      24.800  -1.577  -5.318  1.00  9.59           N  
ATOM    443  CA  LEU A  32      23.914  -1.874  -6.446  1.00  9.59           C  
ATOM    444  C   LEU A  32      24.475  -1.311  -7.739  1.00  9.59           C  
ATOM    445  O   LEU A  32      24.203  -1.820  -8.819  1.00  9.59           O  
ATOM    446  CB  LEU A  32      22.486  -1.335  -6.253  1.00  9.59           C  
ATOM    447  CG  LEU A  32      21.516  -2.225  -5.511  1.00  9.59           C  
ATOM    448  CD1 LEU A  32      21.942  -2.294  -4.035  1.00  9.59           C  
ATOM    449  CD2 LEU A  32      20.098  -1.690  -5.722  1.00  9.59           C  
ATOM    450  H   LEU A  32      24.487  -1.011  -4.543  1.00  9.59           H  
ATOM    451  HA  LEU A  32      23.849  -2.959  -6.548  1.00  9.59           H  
ATOM    452 1HB  LEU A  32      22.526  -0.407  -5.720  1.00  9.59           H  
ATOM    453 2HB  LEU A  32      22.057  -1.146  -7.209  1.00  9.59           H  
ATOM    454  HG  LEU A  32      21.570  -3.241  -5.908  1.00  9.59           H  
ATOM    455 1HD1 LEU A  32      21.262  -2.948  -3.486  1.00  9.59           H  
ATOM    456 2HD1 LEU A  32      22.955  -2.690  -3.965  1.00  9.59           H  
ATOM    457 3HD1 LEU A  32      21.911  -1.294  -3.602  1.00  9.59           H  
ATOM    458 1HD2 LEU A  32      19.377  -2.321  -5.196  1.00  9.59           H  
ATOM    459 2HD2 LEU A  32      20.045  -0.696  -5.345  1.00  9.59           H  
ATOM    460 3HD2 LEU A  32      19.860  -1.687  -6.785  1.00  9.59           H  
ATOM    461  N   ALA A  33      25.337  -0.321  -7.647  1.00  9.45           N  
ATOM    462  CA  ALA A  33      25.932   0.281  -8.827  1.00  9.45           C  
ATOM    463  C   ALA A  33      26.663  -0.760  -9.680  1.00  9.45           C  
ATOM    464  O   ALA A  33      26.811  -0.574 -10.887  1.00  9.45           O  
ATOM    465  CB  ALA A  33      26.897   1.376  -8.433  1.00  9.45           C  
ATOM    466  H   ALA A  33      25.557   0.043  -6.735  1.00  9.45           H  
ATOM    467  HA  ALA A  33      25.136   0.710  -9.426  1.00  9.45           H  
ATOM    468 1HB  ALA A  33      27.312   1.838  -9.329  1.00  9.45           H  
ATOM    469 2HB  ALA A  33      26.377   2.127  -7.850  1.00  9.45           H  
ATOM    470 3HB  ALA A  33      27.706   0.955  -7.847  1.00  9.45           H  
ATOM    471  N   GLU A  34      27.141  -1.848  -9.059  1.00  9.36           N  
ATOM    472  CA  GLU A  34      27.869  -2.881  -9.782  1.00  9.36           C  
ATOM    473  C   GLU A  34      26.918  -3.920 -10.396  1.00  9.36           C  
ATOM    474  O   GLU A  34      27.351  -4.827 -11.113  1.00  9.36           O  
ATOM    475  CB  GLU A  34      28.870  -3.565  -8.841  1.00  9.36           C  
ATOM    476  CG  GLU A  34      29.966  -2.620  -8.321  1.00  9.36           C  
ATOM    477  CD  GLU A  34      30.990  -3.278  -7.407  1.00  9.36           C  
ATOM    478  OE1 GLU A  34      30.900  -4.459  -7.171  1.00  9.36           O  
ATOM    479  OE2 GLU A  34      31.861  -2.580  -6.942  1.00  9.36           O  
ATOM    480  H   GLU A  34      26.968  -1.990  -8.064  1.00  9.36           H  
ATOM    481  HA  GLU A  34      28.422  -2.408 -10.591  1.00  9.36           H  
ATOM    482 1HB  GLU A  34      28.334  -3.967  -7.976  1.00  9.36           H  
ATOM    483 2HB  GLU A  34      29.347  -4.403  -9.351  1.00  9.36           H  
ATOM    484 1HG  GLU A  34      30.483  -2.189  -9.177  1.00  9.36           H  
ATOM    485 2HG  GLU A  34      29.482  -1.805  -7.780  1.00  9.36           H  
ATOM    486  N   HIS A  35      25.622  -3.789 -10.099  1.00  9.37           N  
ATOM    487  CA  HIS A  35      24.589  -4.708 -10.559  1.00  9.37           C  
ATOM    488  C   HIS A  35      23.486  -4.048 -11.405  1.00  9.37           C  
ATOM    489  O   HIS A  35      22.802  -4.739 -12.174  1.00  9.37           O  
ATOM    490  CB  HIS A  35      23.974  -5.403  -9.352  1.00  9.37           C  
ATOM    491  CG  HIS A  35      24.966  -6.183  -8.592  1.00  9.37           C  
ATOM    492  ND1 HIS A  35      25.547  -7.325  -9.095  1.00  9.37           N  
ATOM    493  CD2 HIS A  35      25.509  -5.987  -7.375  1.00  9.37           C  
ATOM    494  CE1 HIS A  35      26.400  -7.805  -8.216  1.00  9.37           C  
ATOM    495  NE2 HIS A  35      26.398  -7.017  -7.162  1.00  9.37           N  
ATOM    496  H   HIS A  35      25.335  -3.015  -9.520  1.00  9.37           H  
ATOM    497  HA  HIS A  35      25.051  -5.475 -11.180  1.00  9.37           H  
ATOM    498 1HB  HIS A  35      23.527  -4.657  -8.688  1.00  9.37           H  
ATOM    499 2HB  HIS A  35      23.194  -6.078  -9.675  1.00  9.37           H  
ATOM    500  HD1 HIS A  35      25.373  -7.734  -9.994  1.00  9.37           H  
ATOM    501  HD2 HIS A  35      25.362  -5.211  -6.616  1.00  9.37           H  
ATOM    502  HE1 HIS A  35      26.964  -8.712  -8.434  1.00  9.37           H  
ATOM    503  N   LEU A  36      23.347  -2.713 -11.329  1.00  9.47           N  
ATOM    504  CA  LEU A  36      22.269  -1.967 -12.016  1.00  9.47           C  
ATOM    505  C   LEU A  36      22.432  -1.839 -13.518  1.00  9.47           C  
ATOM    506  O   LEU A  36      22.560  -0.741 -14.068  1.00  9.47           O  
ATOM    507  CB  LEU A  36      22.134  -0.559 -11.412  1.00  9.47           C  
ATOM    508  CG  LEU A  36      21.615  -0.511  -9.999  1.00  9.47           C  
ATOM    509  CD1 LEU A  36      21.782   0.873  -9.417  1.00  9.47           C  
ATOM    510  CD2 LEU A  36      20.172  -0.854 -10.017  1.00  9.47           C  
ATOM    511  H   LEU A  36      23.948  -2.209 -10.682  1.00  9.47           H  
ATOM    512  HA  LEU A  36      21.333  -2.488 -11.835  1.00  9.47           H  
ATOM    513 1HB  LEU A  36      23.122  -0.092 -11.412  1.00  9.47           H  
ATOM    514 2HB  LEU A  36      21.473   0.033 -12.031  1.00  9.47           H  
ATOM    515  HG  LEU A  36      22.115  -1.215  -9.423  1.00  9.47           H  
ATOM    516 1HD1 LEU A  36      21.403   0.882  -8.405  1.00  9.47           H  
ATOM    517 2HD1 LEU A  36      22.833   1.134  -9.403  1.00  9.47           H  
ATOM    518 3HD1 LEU A  36      21.235   1.590 -10.023  1.00  9.47           H  
ATOM    519 1HD2 LEU A  36      19.773  -0.845  -9.007  1.00  9.47           H  
ATOM    520 2HD2 LEU A  36      19.651  -0.130 -10.616  1.00  9.47           H  
ATOM    521 3HD2 LEU A  36      20.050  -1.827 -10.448  1.00  9.47           H  
ATOM    522  N   SER A  37      22.405  -3.001 -14.157  1.00  9.63           N  
ATOM    523  CA  SER A  37      22.410  -3.212 -15.581  1.00  9.63           C  
ATOM    524  C   SER A  37      21.397  -4.327 -15.786  1.00  9.63           C  
ATOM    525  O   SER A  37      20.865  -4.524 -16.880  1.00  9.63           O  
ATOM    526  CB  SER A  37      23.787  -3.613 -16.080  1.00  9.63           C  
ATOM    527  OG  SER A  37      24.184  -4.865 -15.572  1.00  9.63           O  
ATOM    528  H   SER A  37      22.328  -3.824 -13.581  1.00  9.63           H  
ATOM    529  HA  SER A  37      22.072  -2.317 -16.101  1.00  9.63           H  
ATOM    530 1HB  SER A  37      23.781  -3.645 -17.170  1.00  9.63           H  
ATOM    531 2HB  SER A  37      24.509  -2.855 -15.781  1.00  9.63           H  
ATOM    532  HG  SER A  37      24.011  -4.844 -14.627  1.00  9.63           H  
ATOM    533  N   GLY A  38      21.137  -5.054 -14.690  1.00  9.79           N  
ATOM    534  CA  GLY A  38      20.220  -6.187 -14.702  1.00  9.79           C  
ATOM    535  C   GLY A  38      18.839  -5.787 -14.202  1.00  9.79           C  
ATOM    536  O   GLY A  38      18.717  -4.956 -13.299  1.00  9.79           O  
ATOM    537  H   GLY A  38      21.624  -4.820 -13.827  1.00  9.79           H  
ATOM    538 1HA  GLY A  38      20.145  -6.583 -15.713  1.00  9.79           H  
ATOM    539 2HA  GLY A  38      20.622  -6.983 -14.076  1.00  9.79           H  
ATOM    540  N   ALA A  39      17.800  -6.429 -14.732  1.00  9.92           N  
ATOM    541  CA  ALA A  39      16.431  -6.112 -14.336  1.00  9.92           C  
ATOM    542  C   ALA A  39      16.181  -6.319 -12.849  1.00  9.92           C  
ATOM    543  O   ALA A  39      15.460  -5.543 -12.225  1.00  9.92           O  
ATOM    544  CB  ALA A  39      15.456  -6.952 -15.131  1.00  9.92           C  
ATOM    545  H   ALA A  39      17.962  -7.120 -15.453  1.00  9.92           H  
ATOM    546  HA  ALA A  39      16.254  -5.062 -14.562  1.00  9.92           H  
ATOM    547 1HB  ALA A  39      14.436  -6.680 -14.858  1.00  9.92           H  
ATOM    548 2HB  ALA A  39      15.606  -6.775 -16.195  1.00  9.92           H  
ATOM    549 3HB  ALA A  39      15.618  -8.006 -14.910  1.00  9.92           H  
ATOM    550  N   ALA A  40      16.761  -7.371 -12.267  1.00  9.95           N  
ATOM    551  CA  ALA A  40      16.540  -7.621 -10.844  1.00  9.95           C  
ATOM    552  C   ALA A  40      17.116  -6.493 -10.002  1.00  9.95           C  
ATOM    553  O   ALA A  40      16.510  -6.035  -9.027  1.00  9.95           O  
ATOM    554  CB  ALA A  40      17.183  -8.930 -10.440  1.00  9.95           C  
ATOM    555  H   ALA A  40      17.346  -7.987 -12.810  1.00  9.95           H  
ATOM    556  HA  ALA A  40      15.466  -7.674 -10.667  1.00  9.95           H  
ATOM    557 1HB  ALA A  40      16.997  -9.113  -9.382  1.00  9.95           H  
ATOM    558 2HB  ALA A  40      16.760  -9.742 -11.029  1.00  9.95           H  
ATOM    559 3HB  ALA A  40      18.256  -8.875 -10.615  1.00  9.95           H  
ATOM    560  N   ALA A  41      18.300  -6.036 -10.393  1.00  9.86           N  
ATOM    561  CA  ALA A  41      18.968  -4.961  -9.685  1.00  9.86           C  
ATOM    562  C   ALA A  41      18.143  -3.703  -9.780  1.00  9.86           C  
ATOM    563  O   ALA A  41      18.027  -2.943  -8.817  1.00  9.86           O  
ATOM    564  CB  ALA A  41      20.341  -4.737 -10.251  1.00  9.86           C  
ATOM    565  H   ALA A  41      18.738  -6.433 -11.212  1.00  9.86           H  
ATOM    566  HA  ALA A  41      19.051  -5.239  -8.636  1.00  9.86           H  
ATOM    567 1HB  ALA A  41      20.842  -3.941  -9.703  1.00  9.86           H  
ATOM    568 2HB  ALA A  41      20.919  -5.649 -10.170  1.00  9.86           H  
ATOM    569 3HB  ALA A  41      20.252  -4.463 -11.298  1.00  9.86           H  
ATOM    570  N   TYR A  42      17.546  -3.487 -10.955  1.00  9.63           N  
ATOM    571  CA  TYR A  42      16.721  -2.312 -11.140  1.00  9.63           C  
ATOM    572  C   TYR A  42      15.423  -2.440 -10.361  1.00  9.63           C  
ATOM    573  O   TYR A  42      14.977  -1.476  -9.760  1.00  9.63           O  
ATOM    574  CB  TYR A  42      16.408  -2.073 -12.617  1.00  9.63           C  
ATOM    575  CG  TYR A  42      17.563  -1.564 -13.461  1.00  9.63           C  
ATOM    576  CD1 TYR A  42      17.949  -2.252 -14.600  1.00  9.63           C  
ATOM    577  CD2 TYR A  42      18.225  -0.407 -13.102  1.00  9.63           C  
ATOM    578  CE1 TYR A  42      18.972  -1.783 -15.379  1.00  9.63           C  
ATOM    579  CE2 TYR A  42      19.259   0.058 -13.881  1.00  9.63           C  
ATOM    580  CZ  TYR A  42      19.627  -0.623 -15.018  1.00  9.63           C  
ATOM    581  OH  TYR A  42      20.663  -0.155 -15.794  1.00  9.63           O  
ATOM    582  H   TYR A  42      17.699  -4.133 -11.731  1.00  9.63           H  
ATOM    583  HA  TYR A  42      17.258  -1.448 -10.755  1.00  9.63           H  
ATOM    584 1HB  TYR A  42      16.055  -3.006 -13.057  1.00  9.63           H  
ATOM    585 2HB  TYR A  42      15.594  -1.357 -12.694  1.00  9.63           H  
ATOM    586  HD1 TYR A  42      17.436  -3.161 -14.886  1.00  9.63           H  
ATOM    587  HD2 TYR A  42      17.926   0.137 -12.208  1.00  9.63           H  
ATOM    588  HE1 TYR A  42      19.265  -2.329 -16.275  1.00  9.63           H  
ATOM    589  HE2 TYR A  42      19.787   0.970 -13.604  1.00  9.63           H  
ATOM    590  HH  TYR A  42      21.467  -0.083 -15.237  1.00  9.63           H  
ATOM    591  N   SER A  43      14.856  -3.644 -10.298  1.00  9.33           N  
ATOM    592  CA  SER A  43      13.597  -3.897  -9.600  1.00  9.33           C  
ATOM    593  C   SER A  43      13.710  -3.571  -8.116  1.00  9.33           C  
ATOM    594  O   SER A  43      12.761  -3.124  -7.479  1.00  9.33           O  
ATOM    595  CB  SER A  43      13.187  -5.338  -9.774  1.00  9.33           C  
ATOM    596  OG  SER A  43      12.909  -5.620 -11.125  1.00  9.33           O  
ATOM    597  H   SER A  43      15.279  -4.412 -10.811  1.00  9.33           H  
ATOM    598  HA  SER A  43      12.830  -3.273 -10.045  1.00  9.33           H  
ATOM    599 1HB  SER A  43      13.976  -5.989  -9.420  1.00  9.33           H  
ATOM    600 2HB  SER A  43      12.304  -5.540  -9.169  1.00  9.33           H  
ATOM    601  HG  SER A  43      13.760  -5.478 -11.602  1.00  9.33           H  
ATOM    602  N   ALA A  44      14.873  -3.845  -7.554  1.00  9.02           N  
ATOM    603  CA  ALA A  44      15.156  -3.574  -6.158  1.00  9.02           C  
ATOM    604  C   ALA A  44      15.573  -2.114  -5.880  1.00  9.02           C  
ATOM    605  O   ALA A  44      15.675  -1.710  -4.712  1.00  9.02           O  
ATOM    606  CB  ALA A  44      16.274  -4.501  -5.710  1.00  9.02           C  
ATOM    607  H   ALA A  44      15.597  -4.285  -8.125  1.00  9.02           H  
ATOM    608  HA  ALA A  44      14.254  -3.785  -5.586  1.00  9.02           H  
ATOM    609 1HB  ALA A  44      16.482  -4.344  -4.655  1.00  9.02           H  
ATOM    610 2HB  ALA A  44      15.973  -5.536  -5.876  1.00  9.02           H  
ATOM    611 3HB  ALA A  44      17.170  -4.283  -6.298  1.00  9.02           H  
ATOM    612  N   LEU A  45      15.817  -1.317  -6.930  1.00  8.75           N  
ATOM    613  CA  LEU A  45      16.440  -0.012  -6.746  1.00  8.75           C  
ATOM    614  C   LEU A  45      15.746   0.985  -5.819  1.00  8.75           C  
ATOM    615  O   LEU A  45      16.381   1.401  -4.859  1.00  8.75           O  
ATOM    616  CB  LEU A  45      16.747   0.618  -8.114  1.00  8.75           C  
ATOM    617  CG  LEU A  45      17.316   2.015  -8.101  1.00  8.75           C  
ATOM    618  CD1 LEU A  45      18.616   2.014  -7.358  1.00  8.75           C  
ATOM    619  CD2 LEU A  45      17.515   2.474  -9.534  1.00  8.75           C  
ATOM    620  H   LEU A  45      15.617  -1.624  -7.878  1.00  8.75           H  
ATOM    621  HA  LEU A  45      17.416  -0.207  -6.306  1.00  8.75           H  
ATOM    622 1HB  LEU A  45      17.463  -0.026  -8.619  1.00  8.75           H  
ATOM    623 2HB  LEU A  45      15.870   0.649  -8.719  1.00  8.75           H  
ATOM    624  HG  LEU A  45      16.638   2.675  -7.602  1.00  8.75           H  
ATOM    625 1HD1 LEU A  45      19.036   3.022  -7.341  1.00  8.75           H  
ATOM    626 2HD1 LEU A  45      18.441   1.679  -6.352  1.00  8.75           H  
ATOM    627 3HD1 LEU A  45      19.294   1.343  -7.847  1.00  8.75           H  
ATOM    628 1HD2 LEU A  45      17.925   3.485  -9.540  1.00  8.75           H  
ATOM    629 2HD2 LEU A  45      18.204   1.799 -10.041  1.00  8.75           H  
ATOM    630 3HD2 LEU A  45      16.553   2.468 -10.053  1.00  8.75           H  
ATOM    631  N   LEU A  46      14.474   1.403  -5.912  1.00  8.57           N  
ATOM    632  CA  LEU A  46      13.300   1.333  -6.796  1.00  8.57           C  
ATOM    633  C   LEU A  46      12.226   1.314  -5.752  1.00  8.57           C  
ATOM    634  O   LEU A  46      11.522   2.292  -5.513  1.00  8.57           O  
ATOM    635  CB  LEU A  46      13.080   0.151  -7.707  1.00  8.57           C  
ATOM    636  CG  LEU A  46      11.829   0.367  -8.594  1.00  8.57           C  
ATOM    637  CD1 LEU A  46      12.090   1.579  -9.465  1.00  8.57           C  
ATOM    638  CD2 LEU A  46      11.550  -0.825  -9.453  1.00  8.57           C  
ATOM    639  H   LEU A  46      14.253   1.979  -5.115  1.00  8.57           H  
ATOM    640  HA  LEU A  46      13.210   2.246  -7.381  1.00  8.57           H  
ATOM    641 1HB  LEU A  46      13.877   0.044  -8.354  1.00  8.57           H  
ATOM    642 2HB  LEU A  46      12.959  -0.748  -7.128  1.00  8.57           H  
ATOM    643  HG  LEU A  46      10.964   0.563  -7.967  1.00  8.57           H  
ATOM    644 1HD1 LEU A  46      11.223   1.768 -10.095  1.00  8.57           H  
ATOM    645 2HD1 LEU A  46      12.279   2.448  -8.839  1.00  8.57           H  
ATOM    646 3HD1 LEU A  46      12.962   1.385 -10.089  1.00  8.57           H  
ATOM    647 1HD2 LEU A  46      10.678  -0.627 -10.075  1.00  8.57           H  
ATOM    648 2HD2 LEU A  46      12.414  -1.006 -10.087  1.00  8.57           H  
ATOM    649 3HD2 LEU A  46      11.356  -1.685  -8.831  1.00  8.57           H  
ATOM    650  N   HIS A  47      12.187   0.210  -5.031  1.00  8.48           N  
ATOM    651  CA  HIS A  47      11.693  -0.589  -3.942  1.00  8.48           C  
ATOM    652  C   HIS A  47      12.413  -0.034  -2.734  1.00  8.48           C  
ATOM    653  O   HIS A  47      11.791   0.558  -1.854  1.00  8.48           O  
ATOM    654  CB  HIS A  47      11.982  -2.077  -4.118  1.00  8.48           C  
ATOM    655  CG  HIS A  47      11.441  -2.928  -3.010  1.00  8.48           C  
ATOM    656  ND1 HIS A  47      10.095  -3.219  -2.875  1.00  8.48           N  
ATOM    657  CD2 HIS A  47      12.063  -3.539  -1.977  1.00  8.48           C  
ATOM    658  CE1 HIS A  47       9.918  -3.980  -1.808  1.00  8.48           C  
ATOM    659  NE2 HIS A  47      11.094  -4.186  -1.245  1.00  8.48           N  
ATOM    660  H   HIS A  47      11.491   0.789  -4.604  1.00  8.48           H  
ATOM    661  HA  HIS A  47      10.620  -0.452  -3.805  1.00  8.48           H  
ATOM    662 1HB  HIS A  47      11.561  -2.423  -5.065  1.00  8.48           H  
ATOM    663 2HB  HIS A  47      13.053  -2.230  -4.167  1.00  8.48           H  
ATOM    664  HD2 HIS A  47      13.133  -3.518  -1.765  1.00  8.48           H  
ATOM    665  HE1 HIS A  47       8.963  -4.366  -1.452  1.00  8.48           H  
ATOM    666  HE2 HIS A  47      11.262  -4.731  -0.411  1.00  8.48           H  
ATOM    667  N   ALA A  48      13.754  -0.104  -2.733  1.00  8.49           N  
ATOM    668  CA  ALA A  48      14.459   0.501  -1.615  1.00  8.49           C  
ATOM    669  C   ALA A  48      14.160   2.003  -1.594  1.00  8.49           C  
ATOM    670  O   ALA A  48      13.821   2.542  -0.546  1.00  8.49           O  
ATOM    671  CB  ALA A  48      15.950   0.232  -1.697  1.00  8.49           C  
ATOM    672  H   ALA A  48      14.274  -0.594  -3.468  1.00  8.49           H  
ATOM    673  HA  ALA A  48      14.077   0.062  -0.695  1.00  8.49           H  
ATOM    674 1HB  ALA A  48      16.450   0.682  -0.838  1.00  8.49           H  
ATOM    675 2HB  ALA A  48      16.125  -0.843  -1.701  1.00  8.49           H  
ATOM    676 3HB  ALA A  48      16.347   0.655  -2.597  1.00  8.49           H  
ATOM    677  N   LEU A  49      14.167   2.655  -2.766  1.00  8.59           N  
ATOM    678  CA  LEU A  49      13.835   4.088  -2.863  1.00  8.59           C  
ATOM    679  C   LEU A  49      12.416   4.449  -2.444  1.00  8.59           C  
ATOM    680  O   LEU A  49      12.216   5.409  -1.692  1.00  8.59           O  
ATOM    681  CB  LEU A  49      13.985   4.535  -4.293  1.00  8.59           C  
ATOM    682  CG  LEU A  49      15.323   4.580  -4.773  1.00  8.59           C  
ATOM    683  CD1 LEU A  49      15.286   4.741  -6.260  1.00  8.59           C  
ATOM    684  CD2 LEU A  49      16.058   5.722  -4.065  1.00  8.59           C  
ATOM    685  H   LEU A  49      14.527   2.160  -3.578  1.00  8.59           H  
ATOM    686  HA  LEU A  49      14.533   4.639  -2.235  1.00  8.59           H  
ATOM    687 1HB  LEU A  49      13.405   3.899  -4.939  1.00  8.59           H  
ATOM    688 2HB  LEU A  49      13.593   5.521  -4.363  1.00  8.59           H  
ATOM    689  HG  LEU A  49      15.811   3.674  -4.550  1.00  8.59           H  
ATOM    690 1HD1 LEU A  49      16.302   4.759  -6.632  1.00  8.59           H  
ATOM    691 2HD1 LEU A  49      14.763   3.926  -6.710  1.00  8.59           H  
ATOM    692 3HD1 LEU A  49      14.783   5.644  -6.516  1.00  8.59           H  
ATOM    693 1HD2 LEU A  49      17.072   5.752  -4.417  1.00  8.59           H  
ATOM    694 2HD2 LEU A  49      15.573   6.669  -4.276  1.00  8.59           H  
ATOM    695 3HD2 LEU A  49      16.059   5.549  -2.990  1.00  8.59           H  
ATOM    696  N   THR A  50      11.435   3.644  -2.857  1.00  8.74           N  
ATOM    697  CA  THR A  50      10.054   3.881  -2.477  1.00  8.74           C  
ATOM    698  C   THR A  50       9.906   3.876  -0.980  1.00  8.74           C  
ATOM    699  O   THR A  50       9.286   4.771  -0.392  1.00  8.74           O  
ATOM    700  CB  THR A  50       9.140   2.781  -3.039  1.00  8.74           C  
ATOM    701  OG1 THR A  50       9.145   2.823  -4.468  1.00  8.74           O  
ATOM    702  CG2 THR A  50       7.756   2.943  -2.503  1.00  8.74           C  
ATOM    703  H   THR A  50      11.632   2.894  -3.506  1.00  8.74           H  
ATOM    704  HA  THR A  50       9.742   4.853  -2.861  1.00  8.74           H  
ATOM    705  HB  THR A  50       9.523   1.807  -2.727  1.00  8.74           H  
ATOM    706  HG1 THR A  50      10.059   2.767  -4.803  1.00  8.74           H  
ATOM    707 1HG2 THR A  50       7.120   2.165  -2.890  1.00  8.74           H  
ATOM    708 2HG2 THR A  50       7.792   2.880  -1.423  1.00  8.74           H  
ATOM    709 3HG2 THR A  50       7.378   3.912  -2.802  1.00  8.74           H  
ATOM    710  N   PHE A  51      10.487   2.867  -0.356  1.00  8.91           N  
ATOM    711  CA  PHE A  51      10.373   2.757   1.069  1.00  8.91           C  
ATOM    712  C   PHE A  51      11.263   3.752   1.791  1.00  8.91           C  
ATOM    713  O   PHE A  51      10.845   4.325   2.794  1.00  8.91           O  
ATOM    714  CB  PHE A  51      10.600   1.314   1.480  1.00  8.91           C  
ATOM    715  CG  PHE A  51       9.383   0.500   1.148  1.00  8.91           C  
ATOM    716  CD1 PHE A  51       9.343  -0.358   0.064  1.00  8.91           C  
ATOM    717  CD2 PHE A  51       8.245   0.629   1.928  1.00  8.91           C  
ATOM    718  CE1 PHE A  51       8.207  -1.070  -0.231  1.00  8.91           C  
ATOM    719  CE2 PHE A  51       7.105  -0.085   1.638  1.00  8.91           C  
ATOM    720  CZ  PHE A  51       7.089  -0.939   0.556  1.00  8.91           C  
ATOM    721  H   PHE A  51      10.996   2.155  -0.884  1.00  8.91           H  
ATOM    722  HA  PHE A  51       9.344   2.986   1.333  1.00  8.91           H  
ATOM    723 1HB  PHE A  51      11.457   0.904   0.939  1.00  8.91           H  
ATOM    724 2HB  PHE A  51      10.795   1.247   2.541  1.00  8.91           H  
ATOM    725  HD1 PHE A  51      10.212  -0.474  -0.553  1.00  8.91           H  
ATOM    726  HD2 PHE A  51       8.263   1.307   2.784  1.00  8.91           H  
ATOM    727  HE1 PHE A  51       8.197  -1.739  -1.087  1.00  8.91           H  
ATOM    728  HE2 PHE A  51       6.219   0.025   2.267  1.00  8.91           H  
ATOM    729  HZ  PHE A  51       6.196  -1.508   0.324  1.00  8.91           H  
ATOM    730  N   SER A  52      12.445   4.050   1.260  1.00  9.09           N  
ATOM    731  CA  SER A  52      13.325   4.988   1.930  1.00  9.09           C  
ATOM    732  C   SER A  52      12.628   6.329   2.029  1.00  9.09           C  
ATOM    733  O   SER A  52      12.647   6.962   3.083  1.00  9.09           O  
ATOM    734  CB  SER A  52      14.613   5.158   1.146  1.00  9.09           C  
ATOM    735  OG  SER A  52      15.334   3.965   1.109  1.00  9.09           O  
ATOM    736  H   SER A  52      12.768   3.587   0.419  1.00  9.09           H  
ATOM    737  HA  SER A  52      13.544   4.626   2.932  1.00  9.09           H  
ATOM    738 1HB  SER A  52      14.376   5.474   0.129  1.00  9.09           H  
ATOM    739 2HB  SER A  52      15.219   5.941   1.598  1.00  9.09           H  
ATOM    740  HG  SER A  52      14.751   3.328   0.642  1.00  9.09           H  
ATOM    741  N   ALA A  53      11.984   6.748   0.937  1.00  9.26           N  
ATOM    742  CA  ALA A  53      11.236   7.992   0.919  1.00  9.26           C  
ATOM    743  C   ALA A  53      10.035   7.930   1.859  1.00  9.26           C  
ATOM    744  O   ALA A  53       9.755   8.885   2.596  1.00  9.26           O  
ATOM    745  CB  ALA A  53      10.789   8.280  -0.486  1.00  9.26           C  
ATOM    746  H   ALA A  53      12.017   6.184   0.088  1.00  9.26           H  
ATOM    747  HA  ALA A  53      11.893   8.789   1.259  1.00  9.26           H  
ATOM    748 1HB  ALA A  53      10.247   9.226  -0.518  1.00  9.26           H  
ATOM    749 2HB  ALA A  53      11.666   8.335  -1.122  1.00  9.26           H  
ATOM    750 3HB  ALA A  53      10.142   7.474  -0.827  1.00  9.26           H  
ATOM    751  N   ALA A  54       9.344   6.780   1.885  1.00  9.44           N  
ATOM    752  CA  ALA A  54       8.176   6.611   2.746  1.00  9.44           C  
ATOM    753  C   ALA A  54       8.544   6.809   4.203  1.00  9.44           C  
ATOM    754  O   ALA A  54       7.763   7.372   4.983  1.00  9.44           O  
ATOM    755  CB  ALA A  54       7.585   5.235   2.569  1.00  9.44           C  
ATOM    756  H   ALA A  54       9.596   6.015   1.257  1.00  9.44           H  
ATOM    757  HA  ALA A  54       7.438   7.363   2.465  1.00  9.44           H  
ATOM    758 1HB  ALA A  54       6.700   5.134   3.195  1.00  9.44           H  
ATOM    759 2HB  ALA A  54       7.327   5.113   1.529  1.00  9.44           H  
ATOM    760 3HB  ALA A  54       8.316   4.488   2.853  1.00  9.44           H  
ATOM    761  N   TYR A  55       9.751   6.354   4.557  1.00  9.62           N  
ATOM    762  CA  TYR A  55      10.246   6.487   5.906  1.00  9.62           C  
ATOM    763  C   TYR A  55      10.804   7.874   6.159  1.00  9.62           C  
ATOM    764  O   TYR A  55      10.427   8.516   7.134  1.00  9.62           O  
ATOM    765  CB  TYR A  55      11.324   5.433   6.194  1.00  9.62           C  
ATOM    766  CG  TYR A  55      10.847   3.974   6.319  1.00  9.62           C  
ATOM    767  CD1 TYR A  55      11.228   3.010   5.390  1.00  9.62           C  
ATOM    768  CD2 TYR A  55      10.089   3.601   7.395  1.00  9.62           C  
ATOM    769  CE1 TYR A  55      10.824   1.703   5.540  1.00  9.62           C  
ATOM    770  CE2 TYR A  55       9.677   2.301   7.555  1.00  9.62           C  
ATOM    771  CZ  TYR A  55      10.039   1.351   6.629  1.00  9.62           C  
ATOM    772  OH  TYR A  55       9.646   0.042   6.794  1.00  9.62           O  
ATOM    773  H   TYR A  55      10.318   5.867   3.863  1.00  9.62           H  
ATOM    774  HA  TYR A  55       9.429   6.360   6.586  1.00  9.62           H  
ATOM    775 1HB  TYR A  55      12.071   5.474   5.398  1.00  9.62           H  
ATOM    776 2HB  TYR A  55      11.830   5.695   7.122  1.00  9.62           H  
ATOM    777  HD1 TYR A  55      11.857   3.280   4.559  1.00  9.62           H  
ATOM    778  HD2 TYR A  55       9.838   4.341   8.128  1.00  9.62           H  
ATOM    779  HE1 TYR A  55      11.129   0.949   4.819  1.00  9.62           H  
ATOM    780  HE2 TYR A  55       9.079   2.016   8.424  1.00  9.62           H  
ATOM    781  HH  TYR A  55       9.188  -0.055   7.635  1.00  9.62           H  
ATOM    782  N   TYR A  56      11.632   8.392   5.258  1.00  9.83           N  
ATOM    783  CA  TYR A  56      12.260   9.693   5.466  1.00  9.83           C  
ATOM    784  C   TYR A  56      11.197  10.763   5.675  1.00  9.83           C  
ATOM    785  O   TYR A  56      11.292  11.591   6.581  1.00  9.83           O  
ATOM    786  CB  TYR A  56      13.168  10.077   4.301  1.00  9.83           C  
ATOM    787  CG  TYR A  56      13.884  11.376   4.551  1.00  9.83           C  
ATOM    788  CD1 TYR A  56      15.022  11.378   5.353  1.00  9.83           C  
ATOM    789  CD2 TYR A  56      13.410  12.563   4.016  1.00  9.83           C  
ATOM    790  CE1 TYR A  56      15.685  12.557   5.610  1.00  9.83           C  
ATOM    791  CE2 TYR A  56      14.075  13.746   4.276  1.00  9.83           C  
ATOM    792  CZ  TYR A  56      15.207  13.745   5.070  1.00  9.83           C  
ATOM    793  OH  TYR A  56      15.865  14.925   5.329  1.00  9.83           O  
ATOM    794  H   TYR A  56      11.879   7.855   4.434  1.00  9.83           H  
ATOM    795  HA  TYR A  56      12.865   9.643   6.371  1.00  9.83           H  
ATOM    796 1HB  TYR A  56      13.910   9.295   4.136  1.00  9.83           H  
ATOM    797 2HB  TYR A  56      12.576  10.173   3.389  1.00  9.83           H  
ATOM    798  HD1 TYR A  56      15.388  10.444   5.779  1.00  9.83           H  
ATOM    799  HD2 TYR A  56      12.514  12.559   3.393  1.00  9.83           H  
ATOM    800  HE1 TYR A  56      16.575  12.556   6.239  1.00  9.83           H  
ATOM    801  HE2 TYR A  56      13.703  14.682   3.857  1.00  9.83           H  
ATOM    802  HH  TYR A  56      16.643  14.745   5.860  1.00  9.83           H  
ATOM    803  N   SER A  57      10.181  10.736   4.811  1.00 10.06           N  
ATOM    804  CA  SER A  57       9.062  11.664   4.826  1.00 10.06           C  
ATOM    805  C   SER A  57       8.198  11.609   6.080  1.00 10.06           C  
ATOM    806  O   SER A  57       7.415  12.526   6.333  1.00 10.06           O  
ATOM    807  CB  SER A  57       8.155  11.339   3.667  1.00 10.06           C  
ATOM    808  OG  SER A  57       7.598  10.049   3.842  1.00 10.06           O  
ATOM    809  H   SER A  57      10.175  10.021   4.082  1.00 10.06           H  
ATOM    810  HA  SER A  57       9.460  12.675   4.722  1.00 10.06           H  
ATOM    811 1HB  SER A  57       7.359  12.078   3.613  1.00 10.06           H  
ATOM    812 2HB  SER A  57       8.713  11.378   2.732  1.00 10.06           H  
ATOM    813  HG  SER A  57       8.315   9.432   3.553  1.00 10.06           H  
ATOM    814  N   GLY A  58       8.270  10.515   6.831  1.00 10.33           N  
ATOM    815  CA  GLY A  58       7.432  10.348   7.997  1.00 10.33           C  
ATOM    816  C   GLY A  58       6.003   9.946   7.639  1.00 10.33           C  
ATOM    817  O   GLY A  58       5.097  10.101   8.460  1.00 10.33           O  
ATOM    818  H   GLY A  58       8.951   9.791   6.623  1.00 10.33           H  
ATOM    819 1HA  GLY A  58       7.871   9.583   8.640  1.00 10.33           H  
ATOM    820 2HA  GLY A  58       7.417  11.275   8.562  1.00 10.33           H  
ATOM    821  N   SER A  59       5.781   9.447   6.419  1.00 10.60           N  
ATOM    822  CA  SER A  59       4.428   9.069   6.023  1.00 10.60           C  
ATOM    823  C   SER A  59       3.872   7.901   6.840  1.00 10.60           C  
ATOM    824  O   SER A  59       4.619   7.108   7.417  1.00 10.60           O  
ATOM    825  CB  SER A  59       4.409   8.685   4.556  1.00 10.60           C  
ATOM    826  OG  SER A  59       5.105   7.481   4.321  1.00 10.60           O  
ATOM    827  H   SER A  59       6.540   9.389   5.727  1.00 10.60           H  
ATOM    828  HA  SER A  59       3.778   9.931   6.172  1.00 10.60           H  
ATOM    829 1HB  SER A  59       3.379   8.582   4.222  1.00 10.60           H  
ATOM    830 2HB  SER A  59       4.865   9.484   3.972  1.00 10.60           H  
ATOM    831  HG  SER A  59       6.040   7.619   4.628  1.00 10.60           H  
ATOM    832  N   ALA A  60       2.546   7.761   6.837  1.00 10.84           N  
ATOM    833  CA  ALA A  60       1.877   6.658   7.527  1.00 10.84           C  
ATOM    834  C   ALA A  60       2.339   6.553   8.984  1.00 10.84           C  
ATOM    835  O   ALA A  60       2.279   7.527   9.732  1.00 10.84           O  
ATOM    836  CB  ALA A  60       2.136   5.353   6.778  1.00 10.84           C  
ATOM    837  H   ALA A  60       1.987   8.444   6.348  1.00 10.84           H  
ATOM    838  HA  ALA A  60       0.806   6.858   7.529  1.00 10.84           H  
ATOM    839 1HB  ALA A  60       1.602   4.536   7.265  1.00 10.84           H  
ATOM    840 2HB  ALA A  60       1.774   5.451   5.754  1.00 10.84           H  
ATOM    841 3HB  ALA A  60       3.203   5.131   6.758  1.00 10.84           H  
ATOM    842  N   SER A  61       2.781   5.359   9.381  1.00 11.05           N  
ATOM    843  CA  SER A  61       3.259   5.074  10.731  1.00 11.05           C  
ATOM    844  C   SER A  61       4.740   4.735  10.676  1.00 11.05           C  
ATOM    845  O   SER A  61       5.280   4.053  11.544  1.00 11.05           O  
ATOM    846  CB  SER A  61       2.479   3.925  11.336  1.00 11.05           C  
ATOM    847  OG  SER A  61       2.591   2.772  10.546  1.00 11.05           O  
ATOM    848  H   SER A  61       2.803   4.602   8.718  1.00 11.05           H  
ATOM    849  HA  SER A  61       3.130   5.963  11.349  1.00 11.05           H  
ATOM    850 1HB  SER A  61       2.855   3.721  12.337  1.00 11.05           H  
ATOM    851 2HB  SER A  61       1.432   4.205  11.429  1.00 11.05           H  
ATOM    852  HG  SER A  61       3.527   2.554  10.526  1.00 11.05           H  
ATOM    853  N   ALA A  62       5.376   5.163   9.597  1.00 11.23           N  
ATOM    854  CA  ALA A  62       6.772   4.898   9.302  1.00 11.23           C  
ATOM    855  C   ALA A  62       7.735   5.458  10.360  1.00 11.23           C  
ATOM    856  O   ALA A  62       7.496   6.527  10.925  1.00 11.23           O  
ATOM    857  CB  ALA A  62       7.071   5.495   7.946  1.00 11.23           C  
ATOM    858  H   ALA A  62       4.871   5.747   8.924  1.00 11.23           H  
ATOM    859  HA  ALA A  62       6.908   3.819   9.263  1.00 11.23           H  
ATOM    860 1HB  ALA A  62       8.026   5.284   7.692  1.00 11.23           H  
ATOM    861 2HB  ALA A  62       6.403   5.073   7.197  1.00 11.23           H  
ATOM    862 3HB  ALA A  62       6.940   6.579   7.981  1.00 11.23           H  
ATOM    863  N   THR A  63       8.850   4.751  10.583  1.00 11.38           N  
ATOM    864  CA  THR A  63       9.898   5.173  11.522  1.00 11.38           C  
ATOM    865  C   THR A  63      11.111   5.732  10.779  1.00 11.38           C  
ATOM    866  O   THR A  63      11.904   4.991  10.207  1.00 11.38           O  
ATOM    867  CB  THR A  63      10.335   4.004  12.419  1.00 11.38           C  
ATOM    868  OG1 THR A  63      11.383   4.437  13.279  1.00 11.38           O  
ATOM    869  CG2 THR A  63      10.803   2.819  11.614  1.00 11.38           C  
ATOM    870  H   THR A  63       8.970   3.872  10.098  1.00 11.38           H  
ATOM    871  HA  THR A  63       9.497   5.959  12.164  1.00 11.38           H  
ATOM    872  HB  THR A  63       9.499   3.707  13.025  1.00 11.38           H  
ATOM    873  HG1 THR A  63      11.331   3.933  14.125  1.00 11.38           H  
ATOM    874 1HG2 THR A  63      11.089   2.018  12.299  1.00 11.38           H  
ATOM    875 2HG2 THR A  63       9.999   2.467  10.968  1.00 11.38           H  
ATOM    876 3HG2 THR A  63      11.652   3.099  11.018  1.00 11.38           H  
ATOM    877  N   SER A  64      11.205   7.053  10.777  1.00 11.52           N  
ATOM    878  CA  SER A  64      12.178   7.818  10.000  1.00 11.52           C  
ATOM    879  C   SER A  64      13.637   7.830  10.507  1.00 11.52           C  
ATOM    880  O   SER A  64      14.581   7.661   9.724  1.00 11.52           O  
ATOM    881  CB  SER A  64      11.750   9.254  10.060  1.00 11.52           C  
ATOM    882  OG  SER A  64      10.470   9.480   9.516  1.00 11.52           O  
ATOM    883  H   SER A  64      10.518   7.555  11.319  1.00 11.52           H  
ATOM    884  HA  SER A  64      12.161   7.443   8.977  1.00 11.52           H  
ATOM    885 1HB  SER A  64      11.768   9.526  11.083  1.00 11.52           H  
ATOM    886 2HB  SER A  64      12.480   9.867   9.529  1.00 11.52           H  
ATOM    887  HG  SER A  64      10.466   9.010   8.660  1.00 11.52           H  
ATOM    888  N   HIS A  65      13.813   8.104  11.812  1.00 11.63           N  
ATOM    889  CA  HIS A  65      15.138   8.297  12.422  1.00 11.63           C  
ATOM    890  C   HIS A  65      15.076   8.385  13.951  1.00 11.63           C  
ATOM    891  O   HIS A  65      14.086   8.843  14.520  1.00 11.63           O  
ATOM    892  CB  HIS A  65      15.823   9.569  11.888  1.00 11.63           C  
ATOM    893  CG  HIS A  65      17.297   9.734  12.283  1.00 11.63           C  
ATOM    894  ND1 HIS A  65      18.277   8.828  11.921  1.00 11.63           N  
ATOM    895  CD2 HIS A  65      17.936  10.716  12.972  1.00 11.63           C  
ATOM    896  CE1 HIS A  65      19.450   9.224  12.419  1.00 11.63           C  
ATOM    897  NE2 HIS A  65      19.265  10.366  13.048  1.00 11.63           N  
ATOM    898  H   HIS A  65      12.998   8.195  12.400  1.00 11.63           H  
ATOM    899  HA  HIS A  65      15.771   7.445  12.171  1.00 11.63           H  
ATOM    900 1HB  HIS A  65      15.756   9.610  10.805  1.00 11.63           H  
ATOM    901 2HB  HIS A  65      15.293  10.420  12.289  1.00 11.63           H  
ATOM    902  HD2 HIS A  65      17.484  11.619  13.392  1.00 11.63           H  
ATOM    903  HE1 HIS A  65      20.407   8.705  12.310  1.00 11.63           H  
ATOM    904  HE2 HIS A  65      19.991  10.935  13.518  1.00 11.63           H  
ATOM    905  N   HIS A  66      16.184   8.038  14.600  1.00 11.72           N  
ATOM    906  CA  HIS A  66      16.379   8.120  16.059  1.00 11.72           C  
ATOM    907  C   HIS A  66      16.134   9.531  16.652  1.00 11.72           C  
ATOM    908  O   HIS A  66      15.888   9.682  17.845  1.00 11.72           O  
ATOM    909  CB  HIS A  66      17.793   7.626  16.404  1.00 11.72           C  
ATOM    910  CG  HIS A  66      18.082   7.446  17.881  1.00 11.72           C  
ATOM    911  ND1 HIS A  66      17.417   6.520  18.661  1.00 11.72           N  
ATOM    912  CD2 HIS A  66      18.974   8.056  18.703  1.00 11.72           C  
ATOM    913  CE1 HIS A  66      17.878   6.575  19.899  1.00 11.72           C  
ATOM    914  NE2 HIS A  66      18.828   7.498  19.951  1.00 11.72           N  
ATOM    915  H   HIS A  66      16.952   7.667  14.048  1.00 11.72           H  
ATOM    916  HA  HIS A  66      15.669   7.446  16.544  1.00 11.72           H  
ATOM    917 1HB  HIS A  66      17.961   6.662  15.912  1.00 11.72           H  
ATOM    918 2HB  HIS A  66      18.528   8.324  15.998  1.00 11.72           H  
ATOM    919  HD1 HIS A  66      16.653   5.904  18.350  1.00 11.72           H  
ATOM    920  HD2 HIS A  66      19.707   8.831  18.545  1.00 11.72           H  
ATOM    921  HE1 HIS A  66      17.473   5.916  20.667  1.00 11.72           H  
ATOM    922  N   GLY A  67      16.230  10.571  15.821  1.00 11.79           N  
ATOM    923  CA  GLY A  67      16.035  11.959  16.251  1.00 11.79           C  
ATOM    924  C   GLY A  67      14.551  12.370  16.342  1.00 11.79           C  
ATOM    925  O   GLY A  67      14.240  13.509  16.688  1.00 11.79           O  
ATOM    926  H   GLY A  67      16.434  10.391  14.853  1.00 11.79           H  
ATOM    927 1HA  GLY A  67      16.508  12.103  17.222  1.00 11.79           H  
ATOM    928 2HA  GLY A  67      16.545  12.626  15.554  1.00 11.79           H  
ATOM    929  N   LYS A  68      13.638  11.445  16.050  1.00 11.81           N  
ATOM    930  CA  LYS A  68      12.196  11.701  16.063  1.00 11.81           C  
ATOM    931  C   LYS A  68      11.418  10.477  16.535  1.00 11.81           C  
ATOM    932  O   LYS A  68      12.013   9.522  17.031  1.00 11.81           O  
ATOM    933  CB  LYS A  68      11.686  12.184  14.720  1.00 11.81           C  
ATOM    934  CG  LYS A  68      11.852  11.290  13.573  1.00 11.81           C  
ATOM    935  CD  LYS A  68      11.074  11.858  12.391  1.00 11.81           C  
ATOM    936  CE  LYS A  68       9.600  11.476  12.474  1.00 11.81           C  
ATOM    937  NZ  LYS A  68       8.938  11.616  11.156  1.00 11.81           N  
ATOM    938  H   LYS A  68      13.945  10.515  15.761  1.00 11.81           H  
ATOM    939  HA  LYS A  68      12.001  12.498  16.781  1.00 11.81           H  
ATOM    940 1HB  LYS A  68      10.631  12.377  14.800  1.00 11.81           H  
ATOM    941 2HB  LYS A  68      12.187  13.121  14.475  1.00 11.81           H  
ATOM    942 1HG  LYS A  68      12.910  11.213  13.312  1.00 11.81           H  
ATOM    943 2HG  LYS A  68      11.481  10.294  13.820  1.00 11.81           H  
ATOM    944 1HD  LYS A  68      11.141  12.937  12.443  1.00 11.81           H  
ATOM    945 2HD  LYS A  68      11.457  11.584  11.461  1.00 11.81           H  
ATOM    946 1HE  LYS A  68       9.513  10.441  12.810  1.00 11.81           H  
ATOM    947 2HE  LYS A  68       9.100  12.119  13.191  1.00 11.81           H  
ATOM    948 1HZ  LYS A  68       7.963  11.350  11.231  1.00 11.81           H  
ATOM    949 2HZ  LYS A  68       9.007  12.569  10.824  1.00 11.81           H  
ATOM    950 3HZ  LYS A  68       9.435  10.971  10.506  1.00 11.81           H  
ATOM    951  N   GLY A  69      10.078  10.522  16.482  1.00 11.77           N  
ATOM    952  CA  GLY A  69       9.262   9.398  16.980  1.00 11.77           C  
ATOM    953  C   GLY A  69       9.486   8.074  16.210  1.00 11.77           C  
ATOM    954  O   GLY A  69       8.655   7.644  15.411  1.00 11.77           O  
ATOM    955  H   GLY A  69       9.603  11.344  16.098  1.00 11.77           H  
ATOM    956 1HA  GLY A  69       9.483   9.242  18.035  1.00 11.77           H  
ATOM    957 2HA  GLY A  69       8.210   9.673  16.921  1.00 11.77           H  
ATOM    958  N   GLU A  70      10.613   7.433  16.524  1.00 11.69           N  
ATOM    959  CA  GLU A  70      11.168   6.189  15.974  1.00 11.69           C  
ATOM    960  C   GLU A  70      10.391   4.896  16.263  1.00 11.69           C  
ATOM    961  O   GLU A  70      10.751   3.837  15.748  1.00 11.69           O  
ATOM    962  CB  GLU A  70      12.587   5.973  16.518  1.00 11.69           C  
ATOM    963  CG  GLU A  70      12.621   5.629  18.026  1.00 11.69           C  
ATOM    964  CD  GLU A  70      14.013   5.430  18.602  1.00 11.69           C  
ATOM    965  OE1 GLU A  70      14.957   5.345  17.845  1.00 11.69           O  
ATOM    966  OE2 GLU A  70      14.121   5.336  19.807  1.00 11.69           O  
ATOM    967  H   GLU A  70      11.199   7.929  17.187  1.00 11.69           H  
ATOM    968  HA  GLU A  70      11.224   6.318  14.894  1.00 11.69           H  
ATOM    969 1HB  GLU A  70      13.073   5.171  15.965  1.00 11.69           H  
ATOM    970 2HB  GLU A  70      13.172   6.883  16.366  1.00 11.69           H  
ATOM    971 1HG  GLU A  70      12.132   6.439  18.569  1.00 11.69           H  
ATOM    972 2HG  GLU A  70      12.040   4.724  18.190  1.00 11.69           H  
ATOM    973  N   SER A  71       9.353   4.971  17.089  1.00 11.56           N  
ATOM    974  CA  SER A  71       8.567   3.817  17.549  1.00 11.56           C  
ATOM    975  C   SER A  71       7.853   2.967  16.479  1.00 11.56           C  
ATOM    976  O   SER A  71       7.386   1.869  16.785  1.00 11.56           O  
ATOM    977  CB  SER A  71       7.529   4.279  18.552  1.00 11.56           C  
ATOM    978  OG  SER A  71       6.570   5.099  17.946  1.00 11.56           O  
ATOM    979  H   SER A  71       9.107   5.888  17.432  1.00 11.56           H  
ATOM    980  HA  SER A  71       9.258   3.154  18.072  1.00 11.56           H  
ATOM    981 1HB  SER A  71       7.040   3.407  18.986  1.00 11.56           H  
ATOM    982 2HB  SER A  71       8.017   4.818  19.361  1.00 11.56           H  
ATOM    983  HG  SER A  71       6.260   4.614  17.174  1.00 11.56           H  
ATOM    984  N   GLY A  72       7.743   3.451  15.243  1.00 11.41           N  
ATOM    985  CA  GLY A  72       7.038   2.738  14.154  1.00 11.41           C  
ATOM    986  C   GLY A  72       7.706   1.436  13.629  1.00 11.41           C  
ATOM    987  O   GLY A  72       8.025   1.314  12.445  1.00 11.41           O  
ATOM    988  H   GLY A  72       8.156   4.352  15.047  1.00 11.41           H  
ATOM    989 1HA  GLY A  72       6.026   2.509  14.485  1.00 11.41           H  
ATOM    990 2HA  GLY A  72       6.927   3.430  13.319  1.00 11.41           H  
ATOM    991  N   SER A  73       7.801   0.447  14.522  1.00 11.27           N  
ATOM    992  CA  SER A  73       8.346  -0.904  14.314  1.00 11.27           C  
ATOM    993  C   SER A  73       9.820  -1.009  13.889  1.00 11.27           C  
ATOM    994  O   SER A  73      10.702  -0.372  14.463  1.00 11.27           O  
ATOM    995  CB  SER A  73       7.489  -1.637  13.293  1.00 11.27           C  
ATOM    996  OG  SER A  73       7.861  -2.989  13.194  1.00 11.27           O  
ATOM    997  H   SER A  73       7.488   0.686  15.455  1.00 11.27           H  
ATOM    998  HA  SER A  73       8.248  -1.430  15.265  1.00 11.27           H  
ATOM    999 1HB  SER A  73       6.443  -1.567  13.584  1.00 11.27           H  
ATOM   1000 2HB  SER A  73       7.587  -1.162  12.319  1.00 11.27           H  
ATOM   1001  HG  SER A  73       7.748  -3.361  14.075  1.00 11.27           H  
ATOM   1002  N   GLU A  74      10.081  -1.895  12.928  1.00 11.12           N  
ATOM   1003  CA  GLU A  74      11.431  -2.222  12.461  1.00 11.12           C  
ATOM   1004  C   GLU A  74      12.201  -1.014  11.946  1.00 11.12           C  
ATOM   1005  O   GLU A  74      11.671  -0.216  11.174  1.00 11.12           O  
ATOM   1006  CB  GLU A  74      11.359  -3.295  11.368  1.00 11.12           C  
ATOM   1007  CG  GLU A  74      12.717  -3.813  10.882  1.00 11.12           C  
ATOM   1008  CD  GLU A  74      12.601  -4.927   9.861  1.00 11.12           C  
ATOM   1009  OE1 GLU A  74      11.500  -5.250   9.483  1.00 11.12           O  
ATOM   1010  OE2 GLU A  74      13.617  -5.460   9.470  1.00 11.12           O  
ATOM   1011  H   GLU A  74       9.295  -2.379  12.508  1.00 11.12           H  
ATOM   1012  HA  GLU A  74      11.986  -2.633  13.304  1.00 11.12           H  
ATOM   1013 1HB  GLU A  74      10.783  -4.146  11.731  1.00 11.12           H  
ATOM   1014 2HB  GLU A  74      10.833  -2.890  10.504  1.00 11.12           H  
ATOM   1015 1HG  GLU A  74      13.265  -2.988  10.428  1.00 11.12           H  
ATOM   1016 2HG  GLU A  74      13.290  -4.164  11.738  1.00 11.12           H  
ATOM   1017  N   GLY A  75      13.469  -0.892  12.357  1.00 10.98           N  
ATOM   1018  CA  GLY A  75      14.288   0.233  11.912  1.00 10.98           C  
ATOM   1019  C   GLY A  75      14.325   0.279  10.392  1.00 10.98           C  
ATOM   1020  O   GLY A  75      14.597  -0.725   9.724  1.00 10.98           O  
ATOM   1021  H   GLY A  75      13.852  -1.577  12.990  1.00 10.98           H  
ATOM   1022 1HA  GLY A  75      13.875   1.166  12.302  1.00 10.98           H  
ATOM   1023 2HA  GLY A  75      15.298   0.139  12.308  1.00 10.98           H  
ATOM   1024  N   SER A  76      14.091   1.469   9.876  1.00 10.85           N  
ATOM   1025  CA  SER A  76      13.978   1.788   8.463  1.00 10.85           C  
ATOM   1026  C   SER A  76      15.209   1.924   7.621  1.00 10.85           C  
ATOM   1027  O   SER A  76      16.323   2.085   8.120  1.00 10.85           O  
ATOM   1028  CB  SER A  76      13.292   3.089   8.362  1.00 10.85           C  
ATOM   1029  OG  SER A  76      14.059   4.105   8.935  1.00 10.85           O  
ATOM   1030  H   SER A  76      13.919   2.221  10.532  1.00 10.85           H  
ATOM   1031  HA  SER A  76      13.350   1.015   8.017  1.00 10.85           H  
ATOM   1032 1HB  SER A  76      13.144   3.321   7.348  1.00 10.85           H  
ATOM   1033 2HB  SER A  76      12.343   3.018   8.845  1.00 10.85           H  
ATOM   1034  HG  SER A  76      13.396   4.701   9.368  1.00 10.85           H  
ATOM   1035  N   LEU A  77      14.971   1.952   6.312  1.00 10.74           N  
ATOM   1036  CA  LEU A  77      16.024   2.202   5.354  1.00 10.74           C  
ATOM   1037  C   LEU A  77      16.589   3.602   5.541  1.00 10.74           C  
ATOM   1038  O   LEU A  77      17.792   3.800   5.400  1.00 10.74           O  
ATOM   1039  CB  LEU A  77      15.482   2.053   3.939  1.00 10.74           C  
ATOM   1040  CG  LEU A  77      15.102   0.647   3.519  1.00 10.74           C  
ATOM   1041  CD1 LEU A  77      14.417   0.714   2.178  1.00 10.74           C  
ATOM   1042  CD2 LEU A  77      16.360  -0.214   3.446  1.00 10.74           C  
ATOM   1043  H   LEU A  77      14.028   1.796   5.980  1.00 10.74           H  
ATOM   1044  HA  LEU A  77      16.818   1.476   5.511  1.00 10.74           H  
ATOM   1045 1HB  LEU A  77      14.601   2.678   3.836  1.00 10.74           H  
ATOM   1046 2HB  LEU A  77      16.235   2.416   3.238  1.00 10.74           H  
ATOM   1047  HG  LEU A  77      14.406   0.221   4.240  1.00 10.74           H  
ATOM   1048 1HD1 LEU A  77      14.130  -0.286   1.858  1.00 10.74           H  
ATOM   1049 2HD1 LEU A  77      13.532   1.339   2.255  1.00 10.74           H  
ATOM   1050 3HD1 LEU A  77      15.101   1.147   1.450  1.00 10.74           H  
ATOM   1051 1HD2 LEU A  77      16.090  -1.225   3.140  1.00 10.74           H  
ATOM   1052 2HD2 LEU A  77      17.047   0.209   2.718  1.00 10.74           H  
ATOM   1053 3HD2 LEU A  77      16.841  -0.248   4.421  1.00 10.74           H  
ATOM   1054  N   SER A  78      15.730   4.584   5.865  1.00 10.67           N  
ATOM   1055  CA  SER A  78      16.235   5.940   6.055  1.00 10.67           C  
ATOM   1056  C   SER A  78      17.139   6.017   7.286  1.00 10.67           C  
ATOM   1057  O   SER A  78      18.163   6.705   7.266  1.00 10.67           O  
ATOM   1058  CB  SER A  78      15.085   6.936   6.143  1.00 10.67           C  
ATOM   1059  OG  SER A  78      14.257   6.700   7.258  1.00 10.67           O  
ATOM   1060  H   SER A  78      14.749   4.383   5.985  1.00 10.67           H  
ATOM   1061  HA  SER A  78      16.828   6.203   5.180  1.00 10.67           H  
ATOM   1062 1HB  SER A  78      15.479   7.949   6.189  1.00 10.67           H  
ATOM   1063 2HB  SER A  78      14.486   6.861   5.231  1.00 10.67           H  
ATOM   1064  HG  SER A  78      14.682   7.109   8.053  1.00 10.67           H  
ATOM   1065  N   GLU A  79      16.840   5.230   8.328  1.00 10.63           N  
ATOM   1066  CA  GLU A  79      17.730   5.227   9.488  1.00 10.63           C  
ATOM   1067  C   GLU A  79      19.068   4.614   9.088  1.00 10.63           C  
ATOM   1068  O   GLU A  79      20.131   5.132   9.441  1.00 10.63           O  
ATOM   1069  CB  GLU A  79      17.141   4.475  10.685  1.00 10.63           C  
ATOM   1070  CG  GLU A  79      18.025   4.554  11.940  1.00 10.63           C  
ATOM   1071  CD  GLU A  79      17.421   3.907  13.163  1.00 10.63           C  
ATOM   1072  OE1 GLU A  79      16.339   3.376  13.075  1.00 10.63           O  
ATOM   1073  OE2 GLU A  79      18.044   3.963  14.193  1.00 10.63           O  
ATOM   1074  H   GLU A  79      15.975   4.685   8.344  1.00 10.63           H  
ATOM   1075  HA  GLU A  79      17.904   6.260   9.793  1.00 10.63           H  
ATOM   1076 1HB  GLU A  79      16.160   4.893  10.927  1.00 10.63           H  
ATOM   1077 2HB  GLU A  79      16.995   3.426  10.422  1.00 10.63           H  
ATOM   1078 1HG  GLU A  79      18.979   4.072  11.720  1.00 10.63           H  
ATOM   1079 2HG  GLU A  79      18.222   5.606  12.155  1.00 10.63           H  
ATOM   1080  N   LYS A  80      19.013   3.518   8.324  1.00 10.60           N  
ATOM   1081  CA  LYS A  80      20.219   2.838   7.876  1.00 10.60           C  
ATOM   1082  C   LYS A  80      21.054   3.754   6.980  1.00 10.60           C  
ATOM   1083  O   LYS A  80      22.277   3.810   7.115  1.00 10.60           O  
ATOM   1084  CB  LYS A  80      19.837   1.548   7.150  1.00 10.60           C  
ATOM   1085  CG  LYS A  80      19.307   0.449   8.072  1.00 10.60           C  
ATOM   1086  CD  LYS A  80      18.989  -0.823   7.300  1.00 10.60           C  
ATOM   1087  CE  LYS A  80      18.507  -1.935   8.230  1.00 10.60           C  
ATOM   1088  NZ  LYS A  80      17.206  -1.588   8.870  1.00 10.60           N  
ATOM   1089  H   LYS A  80      18.100   3.129   8.078  1.00 10.60           H  
ATOM   1090  HA  LYS A  80      20.815   2.583   8.751  1.00 10.60           H  
ATOM   1091 1HB  LYS A  80      19.056   1.766   6.428  1.00 10.60           H  
ATOM   1092 2HB  LYS A  80      20.668   1.171   6.603  1.00 10.60           H  
ATOM   1093 1HG  LYS A  80      20.061   0.224   8.826  1.00 10.60           H  
ATOM   1094 2HG  LYS A  80      18.408   0.798   8.578  1.00 10.60           H  
ATOM   1095 1HD  LYS A  80      18.220  -0.619   6.552  1.00 10.60           H  
ATOM   1096 2HD  LYS A  80      19.891  -1.151   6.795  1.00 10.60           H  
ATOM   1097 1HE  LYS A  80      18.387  -2.854   7.657  1.00 10.60           H  
ATOM   1098 2HE  LYS A  80      19.251  -2.097   9.008  1.00 10.60           H  
ATOM   1099 1HZ  LYS A  80      16.895  -2.326   9.484  1.00 10.60           H  
ATOM   1100 2HZ  LYS A  80      17.324  -0.737   9.407  1.00 10.60           H  
ATOM   1101 3HZ  LYS A  80      16.504  -1.446   8.153  1.00 10.60           H  
ATOM   1102  N   MET A  81      20.385   4.528   6.124  1.00 10.57           N  
ATOM   1103  CA  MET A  81      21.033   5.493   5.248  1.00 10.57           C  
ATOM   1104  C   MET A  81      21.792   6.508   6.093  1.00 10.57           C  
ATOM   1105  O   MET A  81      22.970   6.794   5.848  1.00 10.57           O  
ATOM   1106  CB  MET A  81      19.964   6.179   4.396  1.00 10.57           C  
ATOM   1107  CG  MET A  81      20.415   7.227   3.417  1.00 10.57           C  
ATOM   1108  SD  MET A  81      19.002   8.029   2.609  1.00 10.57           S  
ATOM   1109  CE  MET A  81      18.313   8.998   3.969  1.00 10.57           C  
ATOM   1110  H   MET A  81      19.378   4.418   6.054  1.00 10.57           H  
ATOM   1111  HA  MET A  81      21.745   4.973   4.608  1.00 10.57           H  
ATOM   1112 1HB  MET A  81      19.412   5.421   3.844  1.00 10.57           H  
ATOM   1113 2HB  MET A  81      19.258   6.665   5.053  1.00 10.57           H  
ATOM   1114 1HG  MET A  81      21.013   7.983   3.923  1.00 10.57           H  
ATOM   1115 2HG  MET A  81      21.007   6.760   2.655  1.00 10.57           H  
ATOM   1116 1HE  MET A  81      17.435   9.546   3.620  1.00 10.57           H  
ATOM   1117 2HE  MET A  81      18.030   8.335   4.787  1.00 10.57           H  
ATOM   1118 3HE  MET A  81      19.063   9.706   4.329  1.00 10.57           H  
ATOM   1119  N   ASN A  82      21.124   7.038   7.118  1.00 10.51           N  
ATOM   1120  CA  ASN A  82      21.749   8.013   7.990  1.00 10.51           C  
ATOM   1121  C   ASN A  82      22.933   7.392   8.739  1.00 10.51           C  
ATOM   1122  O   ASN A  82      23.988   8.023   8.868  1.00 10.51           O  
ATOM   1123  CB  ASN A  82      20.727   8.558   8.963  1.00 10.51           C  
ATOM   1124  CG  ASN A  82      19.716   9.459   8.321  1.00 10.51           C  
ATOM   1125  OD1 ASN A  82      19.919   9.995   7.220  1.00 10.51           O  
ATOM   1126  ND2 ASN A  82      18.613   9.646   8.999  1.00 10.51           N  
ATOM   1127  H   ASN A  82      20.149   6.776   7.280  1.00 10.51           H  
ATOM   1128  HA  ASN A  82      22.134   8.830   7.380  1.00 10.51           H  
ATOM   1129 1HB  ASN A  82      20.201   7.730   9.441  1.00 10.51           H  
ATOM   1130 2HB  ASN A  82      21.221   9.105   9.730  1.00 10.51           H  
ATOM   1131 1HD2 ASN A  82      17.895  10.234   8.635  1.00 10.51           H  
ATOM   1132 2HD2 ASN A  82      18.487   9.199   9.911  1.00 10.51           H  
ATOM   1133  N   ALA A  83      22.775   6.147   9.209  1.00 10.42           N  
ATOM   1134  CA  ALA A  83      23.858   5.456   9.904  1.00 10.42           C  
ATOM   1135  C   ALA A  83      25.047   5.260   8.969  1.00 10.42           C  
ATOM   1136  O   ALA A  83      26.194   5.386   9.387  1.00 10.42           O  
ATOM   1137  CB  ALA A  83      23.389   4.111  10.440  1.00 10.42           C  
ATOM   1138  H   ALA A  83      21.877   5.677   9.096  1.00 10.42           H  
ATOM   1139  HA  ALA A  83      24.176   6.078  10.741  1.00 10.42           H  
ATOM   1140 1HB  ALA A  83      24.204   3.625  10.977  1.00 10.42           H  
ATOM   1141 2HB  ALA A  83      22.547   4.267  11.120  1.00 10.42           H  
ATOM   1142 3HB  ALA A  83      23.072   3.483   9.612  1.00 10.42           H  
ATOM   1143  N   ALA A  84      24.774   4.953   7.694  1.00 10.28           N  
ATOM   1144  CA  ALA A  84      25.818   4.771   6.691  1.00 10.28           C  
ATOM   1145  C   ALA A  84      26.608   6.055   6.504  1.00 10.28           C  
ATOM   1146  O   ALA A  84      27.828   6.036   6.322  1.00 10.28           O  
ATOM   1147  CB  ALA A  84      25.212   4.344   5.365  1.00 10.28           C  
ATOM   1148  H   ALA A  84      23.804   4.821   7.410  1.00 10.28           H  
ATOM   1149  HA  ALA A  84      26.495   3.994   7.046  1.00 10.28           H  
ATOM   1150 1HB  ALA A  84      25.995   4.181   4.628  1.00 10.28           H  
ATOM   1151 2HB  ALA A  84      24.656   3.436   5.513  1.00 10.28           H  
ATOM   1152 3HB  ALA A  84      24.539   5.107   5.001  1.00 10.28           H  
ATOM   1153  N   TYR A  85      25.893   7.179   6.541  1.00 10.12           N  
ATOM   1154  CA  TYR A  85      26.487   8.495   6.403  1.00 10.12           C  
ATOM   1155  C   TYR A  85      27.357   8.843   7.612  1.00 10.12           C  
ATOM   1156  O   TYR A  85      28.452   9.392   7.467  1.00 10.12           O  
ATOM   1157  CB  TYR A  85      25.423   9.567   6.202  1.00 10.12           C  
ATOM   1158  CG  TYR A  85      26.037  10.901   5.908  1.00 10.12           C  
ATOM   1159  CD1 TYR A  85      26.544  11.135   4.641  1.00 10.12           C  
ATOM   1160  CD2 TYR A  85      26.126  11.877   6.885  1.00 10.12           C  
ATOM   1161  CE1 TYR A  85      27.138  12.339   4.344  1.00 10.12           C  
ATOM   1162  CE2 TYR A  85      26.725  13.085   6.587  1.00 10.12           C  
ATOM   1163  CZ  TYR A  85      27.231  13.312   5.317  1.00 10.12           C  
ATOM   1164  OH  TYR A  85      27.841  14.498   5.024  1.00 10.12           O  
ATOM   1165  H   TYR A  85      24.880   7.107   6.651  1.00 10.12           H  
ATOM   1166  HA  TYR A  85      27.134   8.485   5.527  1.00 10.12           H  
ATOM   1167 1HB  TYR A  85      24.765   9.288   5.375  1.00 10.12           H  
ATOM   1168 2HB  TYR A  85      24.814   9.657   7.096  1.00 10.12           H  
ATOM   1169  HD1 TYR A  85      26.478  10.358   3.880  1.00 10.12           H  
ATOM   1170  HD2 TYR A  85      25.735  11.690   7.877  1.00 10.12           H  
ATOM   1171  HE1 TYR A  85      27.544  12.519   3.352  1.00 10.12           H  
ATOM   1172  HE2 TYR A  85      26.808  13.859   7.351  1.00 10.12           H  
ATOM   1173  HH  TYR A  85      28.151  14.898   5.861  1.00 10.12           H  
ATOM   1174  N   CYS A  86      26.843   8.561   8.810  1.00  9.96           N  
ATOM   1175  CA  CYS A  86      27.549   8.914  10.043  1.00  9.96           C  
ATOM   1176  C   CYS A  86      28.966   8.380  10.043  1.00  9.96           C  
ATOM   1177  O   CYS A  86      29.191   7.175   9.953  1.00  9.96           O  
ATOM   1178  CB  CYS A  86      26.834   8.324  11.260  1.00  9.96           C  
ATOM   1179  SG  CYS A  86      27.633   8.718  12.864  1.00  9.96           S  
ATOM   1180  H   CYS A  86      25.933   8.124   8.869  1.00  9.96           H  
ATOM   1181  HA  CYS A  86      27.582   9.994  10.126  1.00  9.96           H  
ATOM   1182 1HB  CYS A  86      25.808   8.675  11.294  1.00  9.96           H  
ATOM   1183 2HB  CYS A  86      26.797   7.241  11.165  1.00  9.96           H  
ATOM   1184  N   GLU A  87      29.923   9.287  10.215  1.00  9.85           N  
ATOM   1185  CA  GLU A  87      31.305   8.861  10.285  1.00  9.85           C  
ATOM   1186  C   GLU A  87      31.490   8.135  11.608  1.00  9.85           C  
ATOM   1187  O   GLU A  87      32.061   7.048  11.640  1.00  9.85           O  
ATOM   1188  CB  GLU A  87      32.220  10.080  10.067  1.00  9.85           C  
ATOM   1189  CG  GLU A  87      33.719   9.865  10.227  1.00  9.85           C  
ATOM   1190  CD  GLU A  87      34.320   8.796   9.371  1.00  9.85           C  
ATOM   1191  OE1 GLU A  87      33.820   8.535   8.310  1.00  9.85           O  
ATOM   1192  OE2 GLU A  87      35.292   8.198   9.822  1.00  9.85           O  
ATOM   1193  H   GLU A  87      29.683  10.264  10.270  1.00  9.85           H  
ATOM   1194  HA  GLU A  87      31.496   8.154   9.482  1.00  9.85           H  
ATOM   1195 1HB  GLU A  87      32.055  10.463   9.065  1.00  9.85           H  
ATOM   1196 2HB  GLU A  87      31.934  10.873  10.761  1.00  9.85           H  
ATOM   1197 1HG  GLU A  87      34.161  10.792   9.888  1.00  9.85           H  
ATOM   1198 2HG  GLU A  87      33.987   9.761  11.240  1.00  9.85           H  
ATOM   1199  N   CYS A  88      30.916   8.699  12.668  1.00  9.80           N  
ATOM   1200  CA  CYS A  88      30.835   8.174  14.040  1.00  9.80           C  
ATOM   1201  C   CYS A  88      32.030   8.104  15.039  1.00  9.80           C  
ATOM   1202  O   CYS A  88      31.731   8.195  16.222  1.00  9.80           O  
ATOM   1203  CB  CYS A  88      30.121   6.824  14.029  1.00  9.80           C  
ATOM   1204  SG  CYS A  88      28.253   6.848  13.658  1.00  9.80           S  
ATOM   1205  H   CYS A  88      30.470   9.589  12.504  1.00  9.80           H  
ATOM   1206  HA  CYS A  88      30.124   8.835  14.529  1.00  9.80           H  
ATOM   1207 1HB  CYS A  88      30.599   6.141  13.331  1.00  9.80           H  
ATOM   1208 2HB  CYS A  88      30.235   6.380  15.006  1.00  9.80           H  
ATOM   1209  N   PRO A  89      33.344   7.951  14.726  1.00  9.86           N  
ATOM   1210  CA  PRO A  89      34.182   7.700  13.546  1.00  9.86           C  
ATOM   1211  C   PRO A  89      34.343   6.260  13.057  1.00  9.86           C  
ATOM   1212  O   PRO A  89      33.999   5.296  13.757  1.00  9.86           O  
ATOM   1213  CB  PRO A  89      35.554   8.172  14.015  1.00  9.86           C  
ATOM   1214  CG  PRO A  89      35.570   7.846  15.454  1.00  9.86           C  
ATOM   1215  CD  PRO A  89      34.183   8.137  15.923  1.00  9.86           C  
ATOM   1216  HA  PRO A  89      33.858   8.332  12.743  1.00  9.86           H  
ATOM   1217 1HB  PRO A  89      36.343   7.642  13.454  1.00  9.86           H  
ATOM   1218 2HB  PRO A  89      35.674   9.244  13.802  1.00  9.86           H  
ATOM   1219 1HG  PRO A  89      35.852   6.787  15.597  1.00  9.86           H  
ATOM   1220 2HG  PRO A  89      36.325   8.451  15.976  1.00  9.86           H  
ATOM   1221 1HD  PRO A  89      33.917   7.429  16.681  1.00  9.86           H  
ATOM   1222 2HD  PRO A  89      34.113   9.165  16.288  1.00  9.86           H  
ATOM   1223  N   THR A  90      34.994   6.133  11.890  1.00 10.01           N  
ATOM   1224  CA  THR A  90      35.441   4.828  11.443  1.00 10.01           C  
ATOM   1225  C   THR A  90      36.232   4.223  12.591  1.00 10.01           C  
ATOM   1226  O   THR A  90      37.087   4.882  13.182  1.00 10.01           O  
ATOM   1227  CB  THR A  90      36.352   4.909  10.192  1.00 10.01           C  
ATOM   1228  OG1 THR A  90      35.656   5.536   9.109  1.00 10.01           O  
ATOM   1229  CG2 THR A  90      36.799   3.508   9.764  1.00 10.01           C  
ATOM   1230  H   THR A  90      35.179   6.952  11.301  1.00 10.01           H  
ATOM   1231  HA  THR A  90      34.576   4.200  11.229  1.00 10.01           H  
ATOM   1232  HB  THR A  90      37.230   5.503  10.431  1.00 10.01           H  
ATOM   1233  HG1 THR A  90      35.526   6.494   9.310  1.00 10.01           H  
ATOM   1234 1HG2 THR A  90      37.445   3.588   8.891  1.00 10.01           H  
ATOM   1235 2HG2 THR A  90      37.348   3.034  10.572  1.00 10.01           H  
ATOM   1236 3HG2 THR A  90      35.927   2.905   9.515  1.00 10.01           H  
ATOM   1237  N   GLY A  91      35.922   2.976  12.909  1.00 10.24           N  
ATOM   1238  CA  GLY A  91      36.539   2.277  14.027  1.00 10.24           C  
ATOM   1239  C   GLY A  91      35.437   1.803  14.962  1.00 10.24           C  
ATOM   1240  O   GLY A  91      35.604   0.838  15.705  1.00 10.24           O  
ATOM   1241  H   GLY A  91      35.223   2.500  12.362  1.00 10.24           H  
ATOM   1242 1HA  GLY A  91      37.120   1.428  13.664  1.00 10.24           H  
ATOM   1243 2HA  GLY A  91      37.215   2.944  14.558  1.00 10.24           H  
ATOM   1244  N   TYR A  92      34.262   2.420  14.836  1.00 10.52           N  
ATOM   1245  CA  TYR A  92      33.077   2.059  15.621  1.00 10.52           C  
ATOM   1246  C   TYR A  92      32.298   0.868  15.037  1.00 10.52           C  
ATOM   1247  O   TYR A  92      31.185   0.567  15.480  1.00 10.52           O  
ATOM   1248  CB  TYR A  92      32.169   3.273  15.830  1.00 10.52           C  
ATOM   1249  CG  TYR A  92      32.654   4.226  16.930  1.00 10.52           C  
ATOM   1250  CD1 TYR A  92      33.886   4.029  17.533  1.00 10.52           C  
ATOM   1251  CD2 TYR A  92      31.848   5.266  17.361  1.00 10.52           C  
ATOM   1252  CE1 TYR A  92      34.302   4.858  18.554  1.00 10.52           C  
ATOM   1253  CE2 TYR A  92      32.257   6.097  18.391  1.00 10.52           C  
ATOM   1254  CZ  TYR A  92      33.486   5.889  18.990  1.00 10.52           C  
ATOM   1255  OH  TYR A  92      33.911   6.704  20.022  1.00 10.52           O  
ATOM   1256  H   TYR A  92      34.198   3.244  14.225  1.00 10.52           H  
ATOM   1257  HA  TYR A  92      33.423   1.751  16.610  1.00 10.52           H  
ATOM   1258 1HB  TYR A  92      32.104   3.842  14.896  1.00 10.52           H  
ATOM   1259 2HB  TYR A  92      31.166   2.939  16.082  1.00 10.52           H  
ATOM   1260  HD1 TYR A  92      34.525   3.218  17.210  1.00 10.52           H  
ATOM   1261  HD2 TYR A  92      30.890   5.434  16.896  1.00 10.52           H  
ATOM   1262  HE1 TYR A  92      35.269   4.692  19.025  1.00 10.52           H  
ATOM   1263  HE2 TYR A  92      31.612   6.910  18.721  1.00 10.52           H  
ATOM   1264  HH  TYR A  92      34.713   6.337  20.406  1.00 10.52           H  
ATOM   1265  N   SER A  93      32.875   0.210  14.029  1.00 10.81           N  
ATOM   1266  CA  SER A  93      32.285  -0.985  13.439  1.00 10.81           C  
ATOM   1267  C   SER A  93      30.852  -0.791  12.993  1.00 10.81           C  
ATOM   1268  O   SER A  93      30.528   0.104  12.211  1.00 10.81           O  
ATOM   1269  CB  SER A  93      32.350  -2.123  14.445  1.00 10.81           C  
ATOM   1270  OG  SER A  93      31.960  -3.335  13.862  1.00 10.81           O  
ATOM   1271  H   SER A  93      33.776   0.526  13.710  1.00 10.81           H  
ATOM   1272  HA  SER A  93      32.878  -1.256  12.564  1.00 10.81           H  
ATOM   1273 1HB  SER A  93      33.370  -2.211  14.817  1.00 10.81           H  
ATOM   1274 2HB  SER A  93      31.719  -1.905  15.312  1.00 10.81           H  
ATOM   1275  HG  SER A  93      32.615  -3.527  13.182  1.00 10.81           H  
ATOM   1276  N   ARG A  94      29.999  -1.678  13.487  1.00 11.09           N  
ATOM   1277  CA  ARG A  94      28.582  -1.642  13.203  1.00 11.09           C  
ATOM   1278  C   ARG A  94      27.814  -1.370  14.483  1.00 11.09           C  
ATOM   1279  O   ARG A  94      26.599  -1.565  14.563  1.00 11.09           O  
ATOM   1280  CB  ARG A  94      28.116  -2.893  12.498  1.00 11.09           C  
ATOM   1281  CG  ARG A  94      28.707  -3.002  11.115  1.00 11.09           C  
ATOM   1282  CD  ARG A  94      28.168  -1.900  10.245  1.00 11.09           C  
ATOM   1283  NE  ARG A  94      28.688  -1.953   8.899  1.00 11.09           N  
ATOM   1284  CZ  ARG A  94      29.792  -1.297   8.463  1.00 11.09           C  
ATOM   1285  NH1 ARG A  94      30.496  -0.516   9.271  1.00 11.09           N  
ATOM   1286  NH2 ARG A  94      30.172  -1.436   7.205  1.00 11.09           N  
ATOM   1287  H   ARG A  94      30.364  -2.415  14.082  1.00 11.09           H  
ATOM   1288  HA  ARG A  94      28.401  -0.837  12.506  1.00 11.09           H  
ATOM   1289 1HB  ARG A  94      28.407  -3.777  13.067  1.00 11.09           H  
ATOM   1290 2HB  ARG A  94      27.031  -2.886  12.411  1.00 11.09           H  
ATOM   1291 1HG  ARG A  94      29.792  -2.916  11.162  1.00 11.09           H  
ATOM   1292 2HG  ARG A  94      28.433  -3.959  10.674  1.00 11.09           H  
ATOM   1293 1HD  ARG A  94      27.081  -1.981  10.191  1.00 11.09           H  
ATOM   1294 2HD  ARG A  94      28.435  -0.933  10.674  1.00 11.09           H  
ATOM   1295  HE  ARG A  94      28.196  -2.529   8.232  1.00 11.09           H  
ATOM   1296 1HH1 ARG A  94      30.235  -0.377  10.258  1.00 11.09           H  
ATOM   1297 2HH1 ARG A  94      31.310  -0.040   8.917  1.00 11.09           H  
ATOM   1298 1HH2 ARG A  94      29.641  -2.029   6.579  1.00 11.09           H  
ATOM   1299 2HH2 ARG A  94      30.991  -0.953   6.869  1.00 11.09           H  
ATOM   1300  N   GLU A  95      28.508  -0.783  15.468  1.00 11.29           N  
ATOM   1301  CA  GLU A  95      27.886  -0.411  16.735  1.00 11.29           C  
ATOM   1302  C   GLU A  95      27.122   0.888  16.503  1.00 11.29           C  
ATOM   1303  O   GLU A  95      26.314   1.323  17.331  1.00 11.29           O  
ATOM   1304  CB  GLU A  95      28.933  -0.270  17.847  1.00 11.29           C  
ATOM   1305  CG  GLU A  95      29.623  -1.588  18.231  1.00 11.29           C  
ATOM   1306  CD  GLU A  95      30.677  -1.448  19.328  1.00 11.29           C  
ATOM   1307  OE1 GLU A  95      30.917  -0.350  19.771  1.00 11.29           O  
ATOM   1308  OE2 GLU A  95      31.229  -2.452  19.721  1.00 11.29           O  
ATOM   1309  H   GLU A  95      29.505  -0.582  15.347  1.00 11.29           H  
ATOM   1310  HA  GLU A  95      27.177  -1.185  17.026  1.00 11.29           H  
ATOM   1311 1HB  GLU A  95      29.701   0.439  17.543  1.00 11.29           H  
ATOM   1312 2HB  GLU A  95      28.456   0.130  18.744  1.00 11.29           H  
ATOM   1313 1HG  GLU A  95      28.863  -2.297  18.562  1.00 11.29           H  
ATOM   1314 2HG  GLU A  95      30.095  -2.000  17.339  1.00 11.29           H  
ATOM   1315  N   VAL A  96      27.333   1.439  15.306  1.00 11.41           N  
ATOM   1316  CA  VAL A  96      26.711   2.632  14.762  1.00 11.41           C  
ATOM   1317  C   VAL A  96      25.255   2.316  14.416  1.00 11.41           C  
ATOM   1318  O   VAL A  96      24.490   3.193  14.031  1.00 11.41           O  
ATOM   1319  CB  VAL A  96      27.469   3.093  13.514  1.00 11.41           C  
ATOM   1320  CG1 VAL A  96      28.931   3.346  13.903  1.00 11.41           C  
ATOM   1321  CG2 VAL A  96      27.351   2.074  12.431  1.00 11.41           C  
ATOM   1322  H   VAL A  96      28.024   0.987  14.725  1.00 11.41           H  
ATOM   1323  HA  VAL A  96      26.731   3.429  15.504  1.00 11.41           H  
ATOM   1324  HB  VAL A  96      27.051   4.041  13.168  1.00 11.41           H  
ATOM   1325 1HG1 VAL A  96      29.489   3.702  13.033  1.00 11.41           H  
ATOM   1326 2HG1 VAL A  96      28.975   4.091  14.690  1.00 11.41           H  
ATOM   1327 3HG1 VAL A  96      29.376   2.411  14.261  1.00 11.41           H  
ATOM   1328 1HG2 VAL A  96      27.898   2.411  11.552  1.00 11.41           H  
ATOM   1329 2HG2 VAL A  96      27.766   1.169  12.789  1.00 11.41           H  
ATOM   1330 3HG2 VAL A  96      26.305   1.927  12.175  1.00 11.41           H  
ATOM   1331  N   THR A  97      24.878   1.035  14.512  1.00 11.42           N  
ATOM   1332  CA  THR A  97      23.503   0.663  14.309  1.00 11.42           C  
ATOM   1333  C   THR A  97      22.769   0.599  15.669  1.00 11.42           C  
ATOM   1334  O   THR A  97      21.564   0.347  15.708  1.00 11.42           O  
ATOM   1335  CB  THR A  97      23.401  -0.678  13.555  1.00 11.42           C  
ATOM   1336  OG1 THR A  97      23.946  -1.746  14.342  1.00 11.42           O  
ATOM   1337  CG2 THR A  97      24.205  -0.582  12.250  1.00 11.42           C  
ATOM   1338  H   THR A  97      25.543   0.297  14.739  1.00 11.42           H  
ATOM   1339  HA  THR A  97      23.017   1.426  13.703  1.00 11.42           H  
ATOM   1340  HB  THR A  97      22.358  -0.895  13.331  1.00 11.42           H  
ATOM   1341  HG1 THR A  97      24.887  -1.565  14.545  1.00 11.42           H  
ATOM   1342 1HG2 THR A  97      24.141  -1.525  11.707  1.00 11.42           H  
ATOM   1343 2HG2 THR A  97      23.807   0.223  11.634  1.00 11.42           H  
ATOM   1344 3HG2 THR A  97      25.250  -0.374  12.490  1.00 11.42           H  
ATOM   1345  N   SER A  98      23.502   0.799  16.792  1.00 11.32           N  
ATOM   1346  CA  SER A  98      22.893   0.775  18.126  1.00 11.32           C  
ATOM   1347  C   SER A  98      23.634   1.669  19.165  1.00 11.32           C  
ATOM   1348  O   SER A  98      23.434   2.882  19.207  1.00 11.32           O  
ATOM   1349  CB  SER A  98      22.767  -0.659  18.643  1.00 11.32           C  
ATOM   1350  OG  SER A  98      24.016  -1.251  18.846  1.00 11.32           O  
ATOM   1351  H   SER A  98      24.494   0.996  16.733  1.00 11.32           H  
ATOM   1352  HA  SER A  98      21.881   1.170  18.031  1.00 11.32           H  
ATOM   1353 1HB  SER A  98      22.213  -0.647  19.580  1.00 11.32           H  
ATOM   1354 2HB  SER A  98      22.192  -1.251  17.933  1.00 11.32           H  
ATOM   1355  HG  SER A  98      24.373  -1.417  17.967  1.00 11.32           H  
ATOM   1356  N   LYS A  99      24.495   1.063  19.994  1.00 11.12           N  
ATOM   1357  CA  LYS A  99      25.203   1.768  21.073  1.00 11.12           C  
ATOM   1358  C   LYS A  99      26.058   2.964  20.645  1.00 11.12           C  
ATOM   1359  O   LYS A  99      26.014   4.024  21.283  1.00 11.12           O  
ATOM   1360  CB  LYS A  99      26.091   0.780  21.834  1.00 11.12           C  
ATOM   1361  CG  LYS A  99      26.869   1.381  23.007  1.00 11.12           C  
ATOM   1362  CD  LYS A  99      27.701   0.313  23.719  1.00 11.12           C  
ATOM   1363  CE  LYS A  99      28.517   0.902  24.865  1.00 11.12           C  
ATOM   1364  NZ  LYS A  99      29.339  -0.137  25.547  1.00 11.12           N  
ATOM   1365  H   LYS A  99      24.636   0.074  19.865  1.00 11.12           H  
ATOM   1366  HA  LYS A  99      24.447   2.146  21.766  1.00 11.12           H  
ATOM   1367 1HB  LYS A  99      25.479  -0.031  22.222  1.00 11.12           H  
ATOM   1368 2HB  LYS A  99      26.818   0.341  21.147  1.00 11.12           H  
ATOM   1369 1HG  LYS A  99      27.538   2.161  22.638  1.00 11.12           H  
ATOM   1370 2HG  LYS A  99      26.173   1.827  23.717  1.00 11.12           H  
ATOM   1371 1HD  LYS A  99      27.040  -0.459  24.114  1.00 11.12           H  
ATOM   1372 2HD  LYS A  99      28.383  -0.149  23.000  1.00 11.12           H  
ATOM   1373 1HE  LYS A  99      29.176   1.675  24.473  1.00 11.12           H  
ATOM   1374 2HE  LYS A  99      27.840   1.350  25.592  1.00 11.12           H  
ATOM   1375 1HZ  LYS A  99      29.865   0.288  26.298  1.00 11.12           H  
ATOM   1376 2HZ  LYS A  99      28.734  -0.853  25.923  1.00 11.12           H  
ATOM   1377 3HZ  LYS A  99      29.978  -0.550  24.881  1.00 11.12           H  
ATOM   1378  N   ALA A 100      26.883   2.806  19.604  1.00 10.88           N  
ATOM   1379  CA  ALA A 100      27.732   3.922  19.206  1.00 10.88           C  
ATOM   1380  C   ALA A 100      26.860   5.058  18.746  1.00 10.88           C  
ATOM   1381  O   ALA A 100      27.153   6.219  19.022  1.00 10.88           O  
ATOM   1382  CB  ALA A 100      28.704   3.554  18.118  1.00 10.88           C  
ATOM   1383  H   ALA A 100      26.874   1.946  19.063  1.00 10.88           H  
ATOM   1384  HA  ALA A 100      28.294   4.247  20.078  1.00 10.88           H  
ATOM   1385 1HB  ALA A 100      29.284   4.410  17.890  1.00 10.88           H  
ATOM   1386 2HB  ALA A 100      29.351   2.745  18.456  1.00 10.88           H  
ATOM   1387 3HB  ALA A 100      28.183   3.256  17.254  1.00 10.88           H  
ATOM   1388  N   GLU A 101      25.765   4.724  18.074  1.00 10.62           N  
ATOM   1389  CA  GLU A 101      24.861   5.751  17.575  1.00 10.62           C  
ATOM   1390  C   GLU A 101      24.214   6.496  18.720  1.00 10.62           C  
ATOM   1391  O   GLU A 101      24.162   7.724  18.703  1.00 10.62           O  
ATOM   1392  CB  GLU A 101      23.776   5.145  16.698  1.00 10.62           C  
ATOM   1393  CG  GLU A 101      22.756   6.127  16.108  1.00 10.62           C  
ATOM   1394  CD  GLU A 101      23.335   7.109  15.131  1.00 10.62           C  
ATOM   1395  OE1 GLU A 101      24.440   6.918  14.697  1.00 10.62           O  
ATOM   1396  OE2 GLU A 101      22.647   8.045  14.799  1.00 10.62           O  
ATOM   1397  H   GLU A 101      25.595   3.731  17.890  1.00 10.62           H  
ATOM   1398  HA  GLU A 101      25.439   6.461  16.980  1.00 10.62           H  
ATOM   1399 1HB  GLU A 101      24.246   4.648  15.885  1.00 10.62           H  
ATOM   1400 2HB  GLU A 101      23.227   4.398  17.255  1.00 10.62           H  
ATOM   1401 1HG  GLU A 101      21.975   5.555  15.612  1.00 10.62           H  
ATOM   1402 2HG  GLU A 101      22.294   6.677  16.933  1.00 10.62           H  
ATOM   1403  N   GLU A 102      23.799   5.773  19.764  1.00 10.37           N  
ATOM   1404  CA  GLU A 102      23.193   6.456  20.898  1.00 10.37           C  
ATOM   1405  C   GLU A 102      24.209   7.410  21.521  1.00 10.37           C  
ATOM   1406  O   GLU A 102      23.858   8.530  21.904  1.00 10.37           O  
ATOM   1407  CB  GLU A 102      22.696   5.457  21.953  1.00 10.37           C  
ATOM   1408  CG  GLU A 102      21.467   4.639  21.541  1.00 10.37           C  
ATOM   1409  CD  GLU A 102      21.046   3.620  22.588  1.00 10.37           C  
ATOM   1410  OE1 GLU A 102      21.729   3.485  23.578  1.00 10.37           O  
ATOM   1411  OE2 GLU A 102      20.040   2.974  22.390  1.00 10.37           O  
ATOM   1412  H   GLU A 102      23.860   4.754  19.734  1.00 10.37           H  
ATOM   1413  HA  GLU A 102      22.344   7.040  20.540  1.00 10.37           H  
ATOM   1414 1HB  GLU A 102      23.497   4.754  22.189  1.00 10.37           H  
ATOM   1415 2HB  GLU A 102      22.451   5.991  22.871  1.00 10.37           H  
ATOM   1416 1HG  GLU A 102      20.638   5.326  21.368  1.00 10.37           H  
ATOM   1417 2HG  GLU A 102      21.680   4.133  20.604  1.00 10.37           H  
ATOM   1418  N   SER A 103      25.474   6.976  21.591  1.00 10.16           N  
ATOM   1419  CA  SER A 103      26.545   7.791  22.147  1.00 10.16           C  
ATOM   1420  C   SER A 103      26.856   9.003  21.266  1.00 10.16           C  
ATOM   1421  O   SER A 103      27.052  10.113  21.769  1.00 10.16           O  
ATOM   1422  CB  SER A 103      27.796   6.951  22.319  1.00 10.16           C  
ATOM   1423  OG  SER A 103      27.595   5.938  23.270  1.00 10.16           O  
ATOM   1424  H   SER A 103      25.689   6.028  21.275  1.00 10.16           H  
ATOM   1425  HA  SER A 103      26.227   8.150  23.126  1.00 10.16           H  
ATOM   1426 1HB  SER A 103      28.070   6.509  21.369  1.00 10.16           H  
ATOM   1427 2HB  SER A 103      28.620   7.589  22.629  1.00 10.16           H  
ATOM   1428  HG  SER A 103      26.947   5.333  22.865  1.00 10.16           H  
ATOM   1429  N   CYS A 104      26.866   8.805  19.941  1.00 10.01           N  
ATOM   1430  CA  CYS A 104      27.174   9.882  19.009  1.00 10.01           C  
ATOM   1431  C   CYS A 104      26.104  10.954  19.122  1.00 10.01           C  
ATOM   1432  O   CYS A 104      26.406  12.151  19.193  1.00 10.01           O  
ATOM   1433  CB  CYS A 104      27.176   9.360  17.562  1.00 10.01           C  
ATOM   1434  SG  CYS A 104      28.519   8.212  17.164  1.00 10.01           S  
ATOM   1435  H   CYS A 104      26.697   7.872  19.578  1.00 10.01           H  
ATOM   1436  HA  CYS A 104      28.147  10.307  19.258  1.00 10.01           H  
ATOM   1437 1HB  CYS A 104      26.231   8.853  17.355  1.00 10.01           H  
ATOM   1438 2HB  CYS A 104      27.246  10.201  16.875  1.00 10.01           H  
ATOM   1439  HG  CYS A 104      28.065   7.230  17.971  1.00 10.01           H  
ATOM   1440  N   VAL A 105      24.851  10.507  19.199  1.00  9.89           N  
ATOM   1441  CA  VAL A 105      23.735  11.414  19.310  1.00  9.89           C  
ATOM   1442  C   VAL A 105      23.724  12.114  20.655  1.00  9.89           C  
ATOM   1443  O   VAL A 105      23.496  13.319  20.714  1.00  9.89           O  
ATOM   1444  CB  VAL A 105      22.402  10.692  19.046  1.00  9.89           C  
ATOM   1445  CG1 VAL A 105      21.242  11.638  19.343  1.00  9.89           C  
ATOM   1446  CG2 VAL A 105      22.354  10.239  17.566  1.00  9.89           C  
ATOM   1447  H   VAL A 105      24.666   9.506  19.140  1.00  9.89           H  
ATOM   1448  HA  VAL A 105      23.853  12.167  18.548  1.00  9.89           H  
ATOM   1449  HB  VAL A 105      22.322   9.824  19.706  1.00  9.89           H  
ATOM   1450 1HG1 VAL A 105      20.298  11.129  19.158  1.00  9.89           H  
ATOM   1451 2HG1 VAL A 105      21.288  11.951  20.384  1.00  9.89           H  
ATOM   1452 3HG1 VAL A 105      21.319  12.513  18.691  1.00  9.89           H  
ATOM   1453 1HG2 VAL A 105      21.429   9.724  17.356  1.00  9.89           H  
ATOM   1454 2HG2 VAL A 105      22.428  11.106  16.915  1.00  9.89           H  
ATOM   1455 3HG2 VAL A 105      23.185   9.569  17.358  1.00  9.89           H  
ATOM   1456  N   ALA A 106      23.966  11.386  21.746  1.00  9.83           N  
ATOM   1457  CA  ALA A 106      23.994  12.013  23.058  1.00  9.83           C  
ATOM   1458  C   ALA A 106      25.074  13.092  23.136  1.00  9.83           C  
ATOM   1459  O   ALA A 106      24.850  14.174  23.700  1.00  9.83           O  
ATOM   1460  CB  ALA A 106      24.246  10.962  24.120  1.00  9.83           C  
ATOM   1461  H   ALA A 106      24.122  10.381  21.677  1.00  9.83           H  
ATOM   1462  HA  ALA A 106      23.028  12.482  23.233  1.00  9.83           H  
ATOM   1463 1HB  ALA A 106      24.247  11.425  25.103  1.00  9.83           H  
ATOM   1464 2HB  ALA A 106      23.463  10.205  24.069  1.00  9.83           H  
ATOM   1465 3HB  ALA A 106      25.213  10.493  23.935  1.00  9.83           H  
ATOM   1466  N   ALA A 107      26.249  12.823  22.543  1.00  9.82           N  
ATOM   1467  CA  ALA A 107      27.324  13.808  22.538  1.00  9.82           C  
ATOM   1468  C   ALA A 107      26.891  15.050  21.775  1.00  9.82           C  
ATOM   1469  O   ALA A 107      27.135  16.190  22.206  1.00  9.82           O  
ATOM   1470  CB  ALA A 107      28.576  13.213  21.908  1.00  9.82           C  
ATOM   1471  H   ALA A 107      26.409  11.913  22.108  1.00  9.82           H  
ATOM   1472  HA  ALA A 107      27.534  14.092  23.568  1.00  9.82           H  
ATOM   1473 1HB  ALA A 107      29.376  13.950  21.923  1.00  9.82           H  
ATOM   1474 2HB  ALA A 107      28.883  12.330  22.470  1.00  9.82           H  
ATOM   1475 3HB  ALA A 107      28.363  12.926  20.878  1.00  9.82           H  
ATOM   1476  N   TYR A 108      26.212  14.830  20.647  1.00  9.86           N  
ATOM   1477  CA  TYR A 108      25.760  15.929  19.825  1.00  9.86           C  
ATOM   1478  C   TYR A 108      24.694  16.734  20.545  1.00  9.86           C  
ATOM   1479  O   TYR A 108      24.747  17.960  20.584  1.00  9.86           O  
ATOM   1480  CB  TYR A 108      25.213  15.446  18.500  1.00  9.86           C  
ATOM   1481  CG  TYR A 108      24.965  16.591  17.631  1.00  9.86           C  
ATOM   1482  CD1 TYR A 108      26.035  17.126  17.011  1.00  9.86           C  
ATOM   1483  CD2 TYR A 108      23.739  17.143  17.490  1.00  9.86           C  
ATOM   1484  CE1 TYR A 108      25.937  18.203  16.218  1.00  9.86           C  
ATOM   1485  CE2 TYR A 108      23.616  18.249  16.705  1.00  9.86           C  
ATOM   1486  CZ  TYR A 108      24.728  18.777  16.062  1.00  9.86           C  
ATOM   1487  OH  TYR A 108      24.636  19.877  15.274  1.00  9.86           O  
ATOM   1488  H   TYR A 108      26.044  13.874  20.325  1.00  9.86           H  
ATOM   1489  HA  TYR A 108      26.596  16.596  19.639  1.00  9.86           H  
ATOM   1490 1HB  TYR A 108      25.923  14.773  18.017  1.00  9.86           H  
ATOM   1491 2HB  TYR A 108      24.279  14.906  18.652  1.00  9.86           H  
ATOM   1492  HD1 TYR A 108      26.961  16.672  17.171  1.00  9.86           H  
ATOM   1493  HD2 TYR A 108      22.877  16.722  18.007  1.00  9.86           H  
ATOM   1494  HE1 TYR A 108      26.823  18.612  15.725  1.00  9.86           H  
ATOM   1495  HE2 TYR A 108      22.642  18.709  16.594  1.00  9.86           H  
ATOM   1496  HH  TYR A 108      23.856  20.407  15.523  1.00  9.86           H  
ATOM   1497  N   HIS A 109      23.725  16.039  21.127  1.00  9.96           N  
ATOM   1498  CA  HIS A 109      22.603  16.654  21.811  1.00  9.96           C  
ATOM   1499  C   HIS A 109      23.117  17.548  22.919  1.00  9.96           C  
ATOM   1500  O   HIS A 109      22.699  18.702  23.034  1.00  9.96           O  
ATOM   1501  CB  HIS A 109      21.681  15.569  22.376  1.00  9.96           C  
ATOM   1502  CG  HIS A 109      20.430  16.060  23.040  1.00  9.96           C  
ATOM   1503  ND1 HIS A 109      19.352  16.550  22.324  1.00  9.96           N  
ATOM   1504  CD2 HIS A 109      20.070  16.112  24.343  1.00  9.96           C  
ATOM   1505  CE1 HIS A 109      18.385  16.880  23.161  1.00  9.96           C  
ATOM   1506  NE2 HIS A 109      18.790  16.619  24.389  1.00  9.96           N  
ATOM   1507  H   HIS A 109      23.752  15.029  21.064  1.00  9.96           H  
ATOM   1508  HA  HIS A 109      22.035  17.267  21.113  1.00  9.96           H  
ATOM   1509 1HB  HIS A 109      21.400  14.887  21.572  1.00  9.96           H  
ATOM   1510 2HB  HIS A 109      22.237  14.983  23.108  1.00  9.96           H  
ATOM   1511  HD2 HIS A 109      20.676  15.798  25.196  1.00  9.96           H  
ATOM   1512  HE1 HIS A 109      17.414  17.290  22.884  1.00  9.96           H  
ATOM   1513  HE2 HIS A 109      18.249  16.763  25.230  1.00  9.96           H  
ATOM   1514  N   SER A 110      24.039  17.025  23.728  1.00 10.11           N  
ATOM   1515  CA  SER A 110      24.592  17.792  24.829  1.00 10.11           C  
ATOM   1516  C   SER A 110      25.275  19.051  24.292  1.00 10.11           C  
ATOM   1517  O   SER A 110      25.130  20.142  24.853  1.00 10.11           O  
ATOM   1518  CB  SER A 110      25.606  16.940  25.564  1.00 10.11           C  
ATOM   1519  OG  SER A 110      24.996  15.816  26.143  1.00 10.11           O  
ATOM   1520  H   SER A 110      24.350  16.061  23.592  1.00 10.11           H  
ATOM   1521  HA  SER A 110      23.785  18.077  25.504  1.00 10.11           H  
ATOM   1522 1HB  SER A 110      26.383  16.615  24.866  1.00 10.11           H  
ATOM   1523 2HB  SER A 110      26.083  17.536  26.333  1.00 10.11           H  
ATOM   1524  HG  SER A 110      24.738  15.243  25.389  1.00 10.11           H  
ATOM   1525  N   SER A 111      25.996  18.902  23.180  1.00 10.29           N  
ATOM   1526  CA  SER A 111      26.697  20.004  22.550  1.00 10.29           C  
ATOM   1527  C   SER A 111      25.705  21.083  22.073  1.00 10.29           C  
ATOM   1528  O   SER A 111      25.954  22.278  22.219  1.00 10.29           O  
ATOM   1529  CB  SER A 111      27.538  19.446  21.430  1.00 10.29           C  
ATOM   1530  OG  SER A 111      28.526  18.580  21.942  1.00 10.29           O  
ATOM   1531  H   SER A 111      26.101  17.974  22.764  1.00 10.29           H  
ATOM   1532  HA  SER A 111      27.362  20.457  23.287  1.00 10.29           H  
ATOM   1533 1HB  SER A 111      26.932  18.933  20.709  1.00 10.29           H  
ATOM   1534 2HB  SER A 111      27.996  20.232  20.939  1.00 10.29           H  
ATOM   1535  HG  SER A 111      28.048  17.752  22.197  1.00 10.29           H  
ATOM   1536  N   VAL A 112      24.550  20.659  21.549  1.00 10.50           N  
ATOM   1537  CA  VAL A 112      23.482  21.576  21.135  1.00 10.50           C  
ATOM   1538  C   VAL A 112      22.896  22.308  22.340  1.00 10.50           C  
ATOM   1539  O   VAL A 112      22.590  23.495  22.272  1.00 10.50           O  
ATOM   1540  CB  VAL A 112      22.347  20.845  20.406  1.00 10.50           C  
ATOM   1541  CG1 VAL A 112      21.194  21.791  20.176  1.00 10.50           C  
ATOM   1542  CG2 VAL A 112      22.834  20.341  19.101  1.00 10.50           C  
ATOM   1543  H   VAL A 112      24.421  19.656  21.419  1.00 10.50           H  
ATOM   1544  HA  VAL A 112      23.902  22.316  20.456  1.00 10.50           H  
ATOM   1545  HB  VAL A 112      22.000  20.019  21.021  1.00 10.50           H  
ATOM   1546 1HG1 VAL A 112      20.392  21.267  19.663  1.00 10.50           H  
ATOM   1547 2HG1 VAL A 112      20.832  22.165  21.132  1.00 10.50           H  
ATOM   1548 3HG1 VAL A 112      21.533  22.636  19.559  1.00 10.50           H  
ATOM   1549 1HG2 VAL A 112      22.023  19.823  18.601  1.00 10.50           H  
ATOM   1550 2HG2 VAL A 112      23.154  21.177  18.492  1.00 10.50           H  
ATOM   1551 3HG2 VAL A 112      23.661  19.664  19.261  1.00 10.50           H  
ATOM   1552  N   GLN A 113      22.708  21.584  23.448  1.00 10.72           N  
ATOM   1553  CA  GLN A 113      22.192  22.168  24.689  1.00 10.72           C  
ATOM   1554  C   GLN A 113      23.148  23.229  25.253  1.00 10.72           C  
ATOM   1555  O   GLN A 113      22.715  24.173  25.923  1.00 10.72           O  
ATOM   1556  CB  GLN A 113      21.922  21.086  25.741  1.00 10.72           C  
ATOM   1557  CG  GLN A 113      20.730  20.177  25.436  1.00 10.72           C  
ATOM   1558  CD  GLN A 113      20.547  19.091  26.485  1.00 10.72           C  
ATOM   1559  OE1 GLN A 113      21.487  18.389  26.873  1.00 10.72           O  
ATOM   1560  NE2 GLN A 113      19.317  18.965  26.981  1.00 10.72           N  
ATOM   1561  H   GLN A 113      22.934  20.589  23.425  1.00 10.72           H  
ATOM   1562  HA  GLN A 113      21.248  22.659  24.463  1.00 10.72           H  
ATOM   1563 1HB  GLN A 113      22.802  20.456  25.838  1.00 10.72           H  
ATOM   1564 2HB  GLN A 113      21.754  21.558  26.705  1.00 10.72           H  
ATOM   1565 1HG  GLN A 113      19.828  20.783  25.413  1.00 10.72           H  
ATOM   1566 2HG  GLN A 113      20.882  19.696  24.469  1.00 10.72           H  
ATOM   1567 1HE2 GLN A 113      19.128  18.281  27.688  1.00 10.72           H  
ATOM   1568 2HE2 GLN A 113      18.584  19.562  26.654  1.00 10.72           H  
ATOM   1569  N   SER A 114      24.438  23.091  24.943  1.00 10.94           N  
ATOM   1570  CA  SER A 114      25.472  24.029  25.360  1.00 10.94           C  
ATOM   1571  C   SER A 114      26.262  24.577  24.145  1.00 10.94           C  
ATOM   1572  O   SER A 114      27.479  24.382  24.067  1.00 10.94           O  
ATOM   1573  CB  SER A 114      26.424  23.350  26.321  1.00 10.94           C  
ATOM   1574  OG  SER A 114      25.764  22.947  27.494  1.00 10.94           O  
ATOM   1575  H   SER A 114      24.718  22.254  24.430  1.00 10.94           H  
ATOM   1576  HA  SER A 114      25.000  24.845  25.898  1.00 10.94           H  
ATOM   1577 1HB  SER A 114      26.865  22.480  25.831  1.00 10.94           H  
ATOM   1578 2HB  SER A 114      27.232  24.035  26.570  1.00 10.94           H  
ATOM   1579  HG  SER A 114      25.223  23.697  27.764  1.00 10.94           H  
ATOM   1580  N   PRO A 115      25.623  25.390  23.259  1.00 11.17           N  
ATOM   1581  CA  PRO A 115      26.101  25.838  21.949  1.00 11.17           C  
ATOM   1582  C   PRO A 115      27.338  26.717  22.049  1.00 11.17           C  
ATOM   1583  O   PRO A 115      28.062  26.918  21.072  1.00 11.17           O  
ATOM   1584  CB  PRO A 115      24.918  26.640  21.405  1.00 11.17           C  
ATOM   1585  CG  PRO A 115      24.188  27.119  22.628  1.00 11.17           C  
ATOM   1586  CD  PRO A 115      24.337  26.017  23.638  1.00 11.17           C  
ATOM   1587  HA  PRO A 115      26.293  24.957  21.322  1.00 11.17           H  
ATOM   1588 1HB  PRO A 115      25.276  27.465  20.773  1.00 11.17           H  
ATOM   1589 2HB  PRO A 115      24.288  25.994  20.759  1.00 11.17           H  
ATOM   1590 1HG  PRO A 115      24.613  28.071  22.973  1.00 11.17           H  
ATOM   1591 2HG  PRO A 115      23.135  27.310  22.377  1.00 11.17           H  
ATOM   1592 1HD  PRO A 115      24.369  26.462  24.633  1.00 11.17           H  
ATOM   1593 2HD  PRO A 115      23.513  25.326  23.522  1.00 11.17           H  
ATOM   1594  N   SER A 116      27.595  27.231  23.252  1.00 11.40           N  
ATOM   1595  CA  SER A 116      28.742  28.083  23.541  1.00 11.40           C  
ATOM   1596  C   SER A 116      30.052  27.312  23.355  1.00 11.40           C  
ATOM   1597  O   SER A 116      31.128  27.904  23.258  1.00 11.40           O  
ATOM   1598  CB  SER A 116      28.631  28.633  24.950  1.00 11.40           C  
ATOM   1599  OG  SER A 116      28.753  27.618  25.907  1.00 11.40           O  
ATOM   1600  H   SER A 116      26.966  27.026  24.009  1.00 11.40           H  
ATOM   1601  HA  SER A 116      28.734  28.919  22.840  1.00 11.40           H  
ATOM   1602 1HB  SER A 116      29.400  29.387  25.112  1.00 11.40           H  
ATOM   1603 2HB  SER A 116      27.665  29.121  25.063  1.00 11.40           H  
ATOM   1604  HG  SER A 116      29.676  27.351  25.889  1.00 11.40           H  
ATOM   1605  N   LYS A 117      29.946  25.980  23.286  1.00 11.64           N  
ATOM   1606  CA  LYS A 117      31.071  25.092  23.069  1.00 11.64           C  
ATOM   1607  C   LYS A 117      31.386  24.920  21.579  1.00 11.64           C  
ATOM   1608  O   LYS A 117      32.316  24.191  21.225  1.00 11.64           O  
ATOM   1609  CB  LYS A 117      30.771  23.714  23.664  1.00 11.64           C  
ATOM   1610  CG  LYS A 117      30.627  23.688  25.178  1.00 11.64           C  
ATOM   1611  CD  LYS A 117      30.311  22.280  25.672  1.00 11.64           C  
ATOM   1612  CE  LYS A 117      30.173  22.235  27.191  1.00 11.64           C  
ATOM   1613  NZ  LYS A 117      29.833  20.867  27.678  1.00 11.64           N  
ATOM   1614  H   LYS A 117      29.025  25.551  23.402  1.00 11.64           H  
ATOM   1615  HA  LYS A 117      31.949  25.516  23.555  1.00 11.64           H  
ATOM   1616 1HB  LYS A 117      29.834  23.342  23.238  1.00 11.64           H  
ATOM   1617 2HB  LYS A 117      31.558  23.016  23.382  1.00 11.64           H  
ATOM   1618 1HG  LYS A 117      31.549  24.039  25.641  1.00 11.64           H  
ATOM   1619 2HG  LYS A 117      29.814  24.357  25.471  1.00 11.64           H  
ATOM   1620 1HD  LYS A 117      29.371  21.948  25.221  1.00 11.64           H  
ATOM   1621 2HD  LYS A 117      31.102  21.599  25.364  1.00 11.64           H  
ATOM   1622 1HE  LYS A 117      31.111  22.547  27.645  1.00 11.64           H  
ATOM   1623 2HE  LYS A 117      29.385  22.921  27.496  1.00 11.64           H  
ATOM   1624 1HZ  LYS A 117      29.747  20.880  28.685  1.00 11.64           H  
ATOM   1625 2HZ  LYS A 117      28.955  20.576  27.269  1.00 11.64           H  
ATOM   1626 3HZ  LYS A 117      30.562  20.220  27.412  1.00 11.64           H  
ATOM   1627  N   GLY A 118      30.598  25.535  20.689  1.00 11.87           N  
ATOM   1628  CA  GLY A 118      30.857  25.340  19.274  1.00 11.87           C  
ATOM   1629  C   GLY A 118      32.172  26.020  18.889  1.00 11.87           C  
ATOM   1630  O   GLY A 118      32.479  27.089  19.409  1.00 11.87           O  
ATOM   1631  H   GLY A 118      29.821  26.128  20.983  1.00 11.87           H  
ATOM   1632 1HA  GLY A 118      30.847  24.293  19.054  1.00 11.87           H  
ATOM   1633 2HA  GLY A 118      30.042  25.782  18.701  1.00 11.87           H  
ATOM   1634  N   PRO A 119      32.971  25.425  17.986  1.00 12.05           N  
ATOM   1635  CA  PRO A 119      34.211  25.956  17.432  1.00 12.05           C  
ATOM   1636  C   PRO A 119      34.176  27.371  16.882  1.00 12.05           C  
ATOM   1637  O   PRO A 119      34.967  28.226  17.288  1.00 12.05           O  
ATOM   1638  CB  PRO A 119      34.498  24.957  16.330  1.00 12.05           C  
ATOM   1639  CG  PRO A 119      33.931  23.671  16.865  1.00 12.05           C  
ATOM   1640  CD  PRO A 119      32.664  24.056  17.524  1.00 12.05           C  
ATOM   1641  HA  PRO A 119      34.992  25.884  18.211  1.00 12.05           H  
ATOM   1642 1HB  PRO A 119      34.007  25.265  15.397  1.00 12.05           H  
ATOM   1643 2HB  PRO A 119      35.552  24.967  16.124  1.00 12.05           H  
ATOM   1644 1HG  PRO A 119      33.814  22.946  16.095  1.00 12.05           H  
ATOM   1645 2HG  PRO A 119      34.636  23.235  17.588  1.00 12.05           H  
ATOM   1646 1HD  PRO A 119      31.810  24.048  16.827  1.00 12.05           H  
ATOM   1647 2HD  PRO A 119      32.551  23.356  18.363  1.00 12.05           H  
ATOM   1648  N   GLY A 120      33.310  27.600  15.898  1.00 12.14           N  
ATOM   1649  CA  GLY A 120      33.235  28.891  15.264  1.00 12.14           C  
ATOM   1650  C   GLY A 120      34.548  29.295  14.588  1.00 12.14           C  
ATOM   1651  O   GLY A 120      35.490  28.499  14.486  1.00 12.14           O  
ATOM   1652  H   GLY A 120      32.623  26.909  15.613  1.00 12.14           H  
ATOM   1653 1HA  GLY A 120      32.436  28.863  14.542  1.00 12.14           H  
ATOM   1654 2HA  GLY A 120      32.962  29.631  16.012  1.00 12.14           H  
ATOM   1655  N   PRO A 121      34.531  30.497  14.012  1.00 12.12           N  
ATOM   1656  CA  PRO A 121      33.368  31.241  13.554  1.00 12.12           C  
ATOM   1657  C   PRO A 121      32.905  30.687  12.193  1.00 12.12           C  
ATOM   1658  O   PRO A 121      33.751  30.281  11.414  1.00 12.12           O  
ATOM   1659  CB  PRO A 121      33.924  32.661  13.424  1.00 12.12           C  
ATOM   1660  CG  PRO A 121      35.394  32.442  13.092  1.00 12.12           C  
ATOM   1661  CD  PRO A 121      35.790  31.218  13.909  1.00 12.12           C  
ATOM   1662  HA  PRO A 121      32.596  31.198  14.324  1.00 12.12           H  
ATOM   1663 1HB  PRO A 121      33.380  33.203  12.634  1.00 12.12           H  
ATOM   1664 2HB  PRO A 121      33.771  33.210  14.362  1.00 12.12           H  
ATOM   1665 1HG  PRO A 121      35.513  32.281  12.009  1.00 12.12           H  
ATOM   1666 2HG  PRO A 121      35.983  33.334  13.348  1.00 12.12           H  
ATOM   1667 1HD  PRO A 121      36.534  30.621  13.405  1.00 12.12           H  
ATOM   1668 2HD  PRO A 121      36.128  31.514  14.914  1.00 12.12           H  
ATOM   1669  N   GLY A 122      31.614  30.698  11.844  1.00 11.99           N  
ATOM   1670  CA  GLY A 122      30.453  30.955  12.691  1.00 11.99           C  
ATOM   1671  C   GLY A 122      29.877  29.595  13.103  1.00 11.99           C  
ATOM   1672  O   GLY A 122      28.794  29.507  13.677  1.00 11.99           O  
ATOM   1673  H   GLY A 122      31.406  30.447  10.885  1.00 11.99           H  
ATOM   1674 1HA  GLY A 122      30.687  31.566  13.556  1.00 11.99           H  
ATOM   1675 2HA  GLY A 122      29.710  31.503  12.116  1.00 11.99           H  
ATOM   1676  N   GLY A 123      30.607  28.532  12.755  1.00 11.79           N  
ATOM   1677  CA  GLY A 123      30.184  27.153  12.945  1.00 11.79           C  
ATOM   1678  C   GLY A 123      29.787  26.747  14.356  1.00 11.79           C  
ATOM   1679  O   GLY A 123      30.582  26.814  15.302  1.00 11.79           O  
ATOM   1680  H   GLY A 123      31.496  28.696  12.303  1.00 11.79           H  
ATOM   1681 1HA  GLY A 123      29.351  26.960  12.275  1.00 11.79           H  
ATOM   1682 2HA  GLY A 123      30.995  26.502  12.616  1.00 11.79           H  
ATOM   1683  N   SER A 124      28.573  26.206  14.442  1.00 11.57           N  
ATOM   1684  CA  SER A 124      27.949  25.744  15.673  1.00 11.57           C  
ATOM   1685  C   SER A 124      27.141  24.477  15.501  1.00 11.57           C  
ATOM   1686  O   SER A 124      26.892  23.997  14.387  1.00 11.57           O  
ATOM   1687  CB  SER A 124      27.010  26.786  16.249  1.00 11.57           C  
ATOM   1688  OG  SER A 124      26.390  26.283  17.416  1.00 11.57           O  
ATOM   1689  H   SER A 124      28.024  26.176  13.600  1.00 11.57           H  
ATOM   1690  HA  SER A 124      28.742  25.546  16.400  1.00 11.57           H  
ATOM   1691 1HB  SER A 124      27.568  27.690  16.485  1.00 11.57           H  
ATOM   1692 2HB  SER A 124      26.252  27.047  15.508  1.00 11.57           H  
ATOM   1693  HG  SER A 124      25.807  26.991  17.735  1.00 11.57           H  
ATOM   1694  N   PHE A 125      26.694  23.950  16.627  1.00 11.37           N  
ATOM   1695  CA  PHE A 125      25.933  22.713  16.685  1.00 11.37           C  
ATOM   1696  C   PHE A 125      24.531  22.980  16.174  1.00 11.37           C  
ATOM   1697  O   PHE A 125      23.855  22.100  15.630  1.00 11.37           O  
ATOM   1698  CB  PHE A 125      25.937  22.201  18.108  1.00 11.37           C  
ATOM   1699  CG  PHE A 125      27.309  21.899  18.541  1.00 11.37           C  
ATOM   1700  CD1 PHE A 125      27.893  22.642  19.539  1.00 11.37           C  
ATOM   1701  CD2 PHE A 125      28.051  20.916  17.925  1.00 11.37           C  
ATOM   1702  CE1 PHE A 125      29.175  22.395  19.931  1.00 11.37           C  
ATOM   1703  CE2 PHE A 125      29.348  20.676  18.306  1.00 11.37           C  
ATOM   1704  CZ  PHE A 125      29.911  21.419  19.317  1.00 11.37           C  
ATOM   1705  H   PHE A 125      26.898  24.452  17.484  1.00 11.37           H  
ATOM   1706  HA  PHE A 125      26.391  21.965  16.046  1.00 11.37           H  
ATOM   1707 1HB  PHE A 125      25.503  22.939  18.784  1.00 11.37           H  
ATOM   1708 2HB  PHE A 125      25.367  21.293  18.171  1.00 11.37           H  
ATOM   1709  HD1 PHE A 125      27.322  23.425  20.026  1.00 11.37           H  
ATOM   1710  HD2 PHE A 125      27.604  20.340  17.123  1.00 11.37           H  
ATOM   1711  HE1 PHE A 125      29.608  22.973  20.728  1.00 11.37           H  
ATOM   1712  HE2 PHE A 125      29.916  19.909  17.810  1.00 11.37           H  
ATOM   1713  HZ  PHE A 125      30.924  21.242  19.636  1.00 11.37           H  
ATOM   1714  N   ASP A 126      24.158  24.256  16.246  1.00 11.23           N  
ATOM   1715  CA  ASP A 126      22.857  24.728  15.795  1.00 11.23           C  
ATOM   1716  C   ASP A 126      22.817  24.864  14.271  1.00 11.23           C  
ATOM   1717  O   ASP A 126      21.752  25.124  13.694  1.00 11.23           O  
ATOM   1718  CB  ASP A 126      22.549  26.096  16.406  1.00 11.23           C  
ATOM   1719  CG  ASP A 126      22.248  26.070  17.892  1.00 11.23           C  
ATOM   1720  OD1 ASP A 126      21.814  25.063  18.392  1.00 11.23           O  
ATOM   1721  OD2 ASP A 126      22.463  27.074  18.520  1.00 11.23           O  
ATOM   1722  H   ASP A 126      24.813  24.920  16.670  1.00 11.23           H  
ATOM   1723  HA  ASP A 126      22.098  24.009  16.102  1.00 11.23           H  
ATOM   1724 1HB  ASP A 126      23.398  26.760  16.238  1.00 11.23           H  
ATOM   1725 2HB  ASP A 126      21.694  26.532  15.890  1.00 11.23           H  
ATOM   1726  N   LYS A 127      23.987  24.705  13.627  1.00 11.14           N  
ATOM   1727  CA  LYS A 127      24.121  24.813  12.189  1.00 11.14           C  
ATOM   1728  C   LYS A 127      24.300  23.447  11.540  1.00 11.14           C  
ATOM   1729  O   LYS A 127      23.638  23.150  10.555  1.00 11.14           O  
ATOM   1730  CB  LYS A 127      25.311  25.714  11.842  1.00 11.14           C  
ATOM   1731  CG  LYS A 127      25.126  27.188  12.164  1.00 11.14           C  
ATOM   1732  CD  LYS A 127      26.342  27.990  11.708  1.00 11.14           C  
ATOM   1733  CE  LYS A 127      26.179  29.476  11.945  1.00 11.14           C  
ATOM   1734  NZ  LYS A 127      25.061  30.041  11.150  1.00 11.14           N  
ATOM   1735  H   LYS A 127      24.829  24.475  14.144  1.00 11.14           H  
ATOM   1736  HA  LYS A 127      23.211  25.259  11.787  1.00 11.14           H  
ATOM   1737 1HB  LYS A 127      26.173  25.374  12.403  1.00 11.14           H  
ATOM   1738 2HB  LYS A 127      25.561  25.630  10.817  1.00 11.14           H  
ATOM   1739 1HG  LYS A 127      24.238  27.562  11.652  1.00 11.14           H  
ATOM   1740 2HG  LYS A 127      24.989  27.316  13.238  1.00 11.14           H  
ATOM   1741 1HD  LYS A 127      27.200  27.667  12.267  1.00 11.14           H  
ATOM   1742 2HD  LYS A 127      26.534  27.814  10.657  1.00 11.14           H  
ATOM   1743 1HE  LYS A 127      25.995  29.654  13.003  1.00 11.14           H  
ATOM   1744 2HE  LYS A 127      27.102  29.981  11.658  1.00 11.14           H  
ATOM   1745 1HZ  LYS A 127      24.990  31.029  11.329  1.00 11.14           H  
ATOM   1746 2HZ  LYS A 127      25.236  29.887  10.160  1.00 11.14           H  
ATOM   1747 3HZ  LYS A 127      24.200  29.587  11.412  1.00 11.14           H  
ATOM   1748  N   VAL A 128      25.167  22.598  12.105  1.00 11.10           N  
ATOM   1749  CA  VAL A 128      25.426  21.280  11.501  1.00 11.10           C  
ATOM   1750  C   VAL A 128      24.167  20.429  11.442  1.00 11.10           C  
ATOM   1751  O   VAL A 128      23.889  19.777  10.432  1.00 11.10           O  
ATOM   1752  CB  VAL A 128      26.516  20.546  12.272  1.00 11.10           C  
ATOM   1753  CG1 VAL A 128      26.655  19.154  11.821  1.00 11.10           C  
ATOM   1754  CG2 VAL A 128      27.753  21.195  12.015  1.00 11.10           C  
ATOM   1755  H   VAL A 128      25.682  22.891  12.937  1.00 11.10           H  
ATOM   1756  HA  VAL A 128      25.783  21.437  10.480  1.00 11.10           H  
ATOM   1757  HB  VAL A 128      26.281  20.554  13.340  1.00 11.10           H  
ATOM   1758 1HG1 VAL A 128      27.450  18.708  12.397  1.00 11.10           H  
ATOM   1759 2HG1 VAL A 128      25.751  18.618  11.972  1.00 11.10           H  
ATOM   1760 3HG1 VAL A 128      26.902  19.132  10.776  1.00 11.10           H  
ATOM   1761 1HG2 VAL A 128      28.541  20.684  12.534  1.00 11.10           H  
ATOM   1762 2HG2 VAL A 128      27.925  21.127  10.961  1.00 11.10           H  
ATOM   1763 3HG2 VAL A 128      27.707  22.237  12.333  1.00 11.10           H  
ATOM   1764  N   VAL A 129      23.419  20.427  12.535  1.00 11.12           N  
ATOM   1765  CA  VAL A 129      22.134  19.766  12.573  1.00 11.12           C  
ATOM   1766  C   VAL A 129      21.173  20.869  12.973  1.00 11.12           C  
ATOM   1767  O   VAL A 129      20.984  21.103  14.165  1.00 11.12           O  
ATOM   1768  CB  VAL A 129      22.106  18.645  13.590  1.00 11.12           C  
ATOM   1769  CG1 VAL A 129      20.803  17.993  13.578  1.00 11.12           C  
ATOM   1770  CG2 VAL A 129      23.217  17.638  13.260  1.00 11.12           C  
ATOM   1771  H   VAL A 129      23.722  20.948  13.362  1.00 11.12           H  
ATOM   1772  HA  VAL A 129      21.897  19.338  11.606  1.00 11.12           H  
ATOM   1773  HB  VAL A 129      22.231  19.070  14.544  1.00 11.12           H  
ATOM   1774 1HG1 VAL A 129      20.749  17.233  14.315  1.00 11.12           H  
ATOM   1775 2HG1 VAL A 129      20.028  18.730  13.788  1.00 11.12           H  
ATOM   1776 3HG1 VAL A 129      20.661  17.566  12.614  1.00 11.12           H  
ATOM   1777 1HG2 VAL A 129      23.249  16.846  13.951  1.00 11.12           H  
ATOM   1778 2HG2 VAL A 129      23.056  17.237  12.260  1.00 11.12           H  
ATOM   1779 3HG2 VAL A 129      24.151  18.142  13.295  1.00 11.12           H  
ATOM   1780  N   PRO A 130      20.518  21.535  12.019  1.00 11.20           N  
ATOM   1781  CA  PRO A 130      19.796  22.763  12.241  1.00 11.20           C  
ATOM   1782  C   PRO A 130      18.827  22.683  13.406  1.00 11.20           C  
ATOM   1783  O   PRO A 130      18.016  21.753  13.521  1.00 11.20           O  
ATOM   1784  CB  PRO A 130      19.063  22.924  10.901  1.00 11.20           C  
ATOM   1785  CG  PRO A 130      19.990  22.278   9.900  1.00 11.20           C  
ATOM   1786  CD  PRO A 130      20.553  21.089  10.613  1.00 11.20           C  
ATOM   1787  HA  PRO A 130      20.512  23.576  12.382  1.00 11.20           H  
ATOM   1788 1HB  PRO A 130      18.090  22.439  10.941  1.00 11.20           H  
ATOM   1789 2HB  PRO A 130      18.891  23.990  10.698  1.00 11.20           H  
ATOM   1790 1HG  PRO A 130      19.449  22.008   8.983  1.00 11.20           H  
ATOM   1791 2HG  PRO A 130      20.782  22.989   9.607  1.00 11.20           H  
ATOM   1792 1HD  PRO A 130      19.940  20.197  10.463  1.00 11.20           H  
ATOM   1793 2HD  PRO A 130      21.583  20.971  10.250  1.00 11.20           H  
ATOM   1794  N   SER A 131      18.863  23.723  14.240  1.00 11.34           N  
ATOM   1795  CA  SER A 131      18.025  23.793  15.440  1.00 11.34           C  
ATOM   1796  C   SER A 131      16.551  24.094  15.130  1.00 11.34           C  
ATOM   1797  O   SER A 131      16.037  25.170  15.419  1.00 11.34           O  
ATOM   1798  CB  SER A 131      18.588  24.835  16.389  1.00 11.34           C  
ATOM   1799  OG  SER A 131      17.833  24.919  17.562  1.00 11.34           O  
ATOM   1800  H   SER A 131      19.582  24.435  14.079  1.00 11.34           H  
ATOM   1801  HA  SER A 131      18.077  22.825  15.937  1.00 11.34           H  
ATOM   1802 1HB  SER A 131      19.619  24.568  16.640  1.00 11.34           H  
ATOM   1803 2HB  SER A 131      18.617  25.806  15.898  1.00 11.34           H  
ATOM   1804  HG  SER A 131      18.353  25.463  18.166  1.00 11.34           H  
ATOM   1805  N   ARG A 132      15.888  23.087  14.563  1.00 11.57           N  
ATOM   1806  CA  ARG A 132      14.490  23.105  14.118  1.00 11.57           C  
ATOM   1807  C   ARG A 132      13.463  22.890  15.239  1.00 11.57           C  
ATOM   1808  O   ARG A 132      12.263  23.087  15.044  1.00 11.57           O  
ATOM   1809  CB  ARG A 132      14.314  22.017  13.072  1.00 11.57           C  
ATOM   1810  CG  ARG A 132      15.031  22.278  11.761  1.00 11.57           C  
ATOM   1811  CD  ARG A 132      15.062  21.069  10.893  1.00 11.57           C  
ATOM   1812  NE  ARG A 132      13.739  20.596  10.552  1.00 11.57           N  
ATOM   1813  CZ  ARG A 132      13.000  21.039   9.511  1.00 11.57           C  
ATOM   1814  NH1 ARG A 132      13.477  21.976   8.714  1.00 11.57           N  
ATOM   1815  NH2 ARG A 132      11.800  20.537   9.286  1.00 11.57           N  
ATOM   1816  H   ARG A 132      16.443  22.256  14.365  1.00 11.57           H  
ATOM   1817  HA  ARG A 132      14.294  24.073  13.657  1.00 11.57           H  
ATOM   1818 1HB  ARG A 132      14.684  21.071  13.469  1.00 11.57           H  
ATOM   1819 2HB  ARG A 132      13.258  21.885  12.851  1.00 11.57           H  
ATOM   1820 1HG  ARG A 132      14.520  23.075  11.222  1.00 11.57           H  
ATOM   1821 2HG  ARG A 132      16.045  22.582  11.974  1.00 11.57           H  
ATOM   1822 1HD  ARG A 132      15.592  21.297   9.971  1.00 11.57           H  
ATOM   1823 2HD  ARG A 132      15.583  20.268  11.422  1.00 11.57           H  
ATOM   1824  HE  ARG A 132      13.348  19.867  11.170  1.00 11.57           H  
ATOM   1825 1HH1 ARG A 132      14.393  22.364   8.883  1.00 11.57           H  
ATOM   1826 2HH1 ARG A 132      12.922  22.306   7.939  1.00 11.57           H  
ATOM   1827 1HH2 ARG A 132      11.428  19.815   9.891  1.00 11.57           H  
ATOM   1828 2HH2 ARG A 132      11.247  20.873   8.515  1.00 11.57           H  
ATOM   1829  N   GLY A 133      13.939  22.482  16.402  1.00 11.84           N  
ATOM   1830  CA  GLY A 133      13.083  22.157  17.532  1.00 11.84           C  
ATOM   1831  C   GLY A 133      12.676  20.692  17.418  1.00 11.84           C  
ATOM   1832  O   GLY A 133      12.991  20.059  16.418  1.00 11.84           O  
ATOM   1833  H   GLY A 133      14.939  22.383  16.495  1.00 11.84           H  
ATOM   1834 1HA  GLY A 133      13.623  22.343  18.458  1.00 11.84           H  
ATOM   1835 2HA  GLY A 133      12.203  22.799  17.516  1.00 11.84           H  
ATOM   1836  N   PRO A 134      12.052  20.112  18.454  1.00 12.11           N  
ATOM   1837  CA  PRO A 134      11.597  18.727  18.509  1.00 12.11           C  
ATOM   1838  C   PRO A 134      10.426  18.392  17.581  1.00 12.11           C  
ATOM   1839  O   PRO A 134      10.600  17.764  16.525  1.00 12.11           O  
ATOM   1840  CB  PRO A 134      11.213  18.581  19.991  1.00 12.11           C  
ATOM   1841  CG  PRO A 134      10.868  19.996  20.463  1.00 12.11           C  
ATOM   1842  CD  PRO A 134      11.782  20.905  19.669  1.00 12.11           C  
ATOM   1843  HA  PRO A 134      12.443  18.065  18.289  1.00 12.11           H  
ATOM   1844 1HB  PRO A 134      10.367  17.876  20.085  1.00 12.11           H  
ATOM   1845 2HB  PRO A 134      12.051  18.139  20.548  1.00 12.11           H  
ATOM   1846 1HG  PRO A 134       9.808  20.226  20.334  1.00 12.11           H  
ATOM   1847 2HG  PRO A 134      11.063  20.074  21.545  1.00 12.11           H  
ATOM   1848 1HD  PRO A 134      11.251  21.835  19.424  1.00 12.11           H  
ATOM   1849 2HD  PRO A 134      12.711  21.088  20.228  1.00 12.11           H  
ATOM   1850  N   GLY A 135       9.224  18.845  17.953  1.00 12.30           N  
ATOM   1851  CA  GLY A 135       8.060  18.545  17.144  1.00 12.30           C  
ATOM   1852  C   GLY A 135       7.899  17.034  17.183  1.00 12.30           C  
ATOM   1853  O   GLY A 135       8.606  16.375  17.941  1.00 12.30           O  
ATOM   1854  H   GLY A 135       9.116  19.376  18.803  1.00 12.30           H  
ATOM   1855 1HA  GLY A 135       7.182  19.041  17.555  1.00 12.30           H  
ATOM   1856 2HA  GLY A 135       8.216  18.898  16.135  1.00 12.30           H  
ATOM   1857  N   PRO A 136       6.947  16.448  16.447  1.00 12.36           N  
ATOM   1858  CA  PRO A 136       6.826  15.009  16.269  1.00 12.36           C  
ATOM   1859  C   PRO A 136       7.990  14.487  15.409  1.00 12.36           C  
ATOM   1860  O   PRO A 136       8.345  13.294  15.449  1.00 12.36           O  
ATOM   1861  CB  PRO A 136       5.472  14.882  15.559  1.00 12.36           C  
ATOM   1862  CG  PRO A 136       5.270  16.230  14.861  1.00 12.36           C  
ATOM   1863  CD  PRO A 136       5.917  17.253  15.780  1.00 12.36           C  
ATOM   1864  HA  PRO A 136       6.813  14.514  17.251  1.00 12.36           H  
ATOM   1865 1HB  PRO A 136       5.500  14.040  14.853  1.00 12.36           H  
ATOM   1866 2HB  PRO A 136       4.681  14.658  16.290  1.00 12.36           H  
ATOM   1867 1HG  PRO A 136       5.728  16.208  13.860  1.00 12.36           H  
ATOM   1868 2HG  PRO A 136       4.196  16.419  14.710  1.00 12.36           H  
ATOM   1869 1HD  PRO A 136       6.356  18.054  15.171  1.00 12.36           H  
ATOM   1870 2HD  PRO A 136       5.191  17.637  16.514  1.00 12.36           H  
ATOM   1871  N   GLY A 137       8.589  15.418  14.642  1.00 12.25           N  
ATOM   1872  CA  GLY A 137       9.695  15.119  13.755  1.00 12.25           C  
ATOM   1873  C   GLY A 137      10.475  16.324  13.223  1.00 12.25           C  
ATOM   1874  O   GLY A 137      11.192  16.196  12.229  1.00 12.25           O  
ATOM   1875  H   GLY A 137       8.246  16.362  14.659  1.00 12.25           H  
ATOM   1876 1HA  GLY A 137      10.387  14.507  14.302  1.00 12.25           H  
ATOM   1877 2HA  GLY A 137       9.329  14.535  12.918  1.00 12.25           H  
ATOM   1878  N   GLU A 138      10.378  17.492  13.860  1.00 12.02           N  
ATOM   1879  CA  GLU A 138      11.095  18.659  13.336  1.00 12.02           C  
ATOM   1880  C   GLU A 138      12.595  18.408  13.507  1.00 12.02           C  
ATOM   1881  O   GLU A 138      13.416  18.773  12.655  1.00 12.02           O  
ATOM   1882  CB  GLU A 138      10.634  19.955  14.008  1.00 12.02           C  
ATOM   1883  CG  GLU A 138       9.165  20.352  13.708  1.00 12.02           C  
ATOM   1884  CD  GLU A 138       8.821  20.581  12.241  1.00 12.02           C  
ATOM   1885  OE1 GLU A 138       9.506  21.306  11.561  1.00 12.02           O  
ATOM   1886  OE2 GLU A 138       7.849  20.004  11.811  1.00 12.02           O  
ATOM   1887  H   GLU A 138       9.865  17.570  14.731  1.00 12.02           H  
ATOM   1888  HA  GLU A 138      10.889  18.750  12.270  1.00 12.02           H  
ATOM   1889 1HB  GLU A 138      10.741  19.871  15.081  1.00 12.02           H  
ATOM   1890 2HB  GLU A 138      11.272  20.774  13.692  1.00 12.02           H  
ATOM   1891 1HG  GLU A 138       8.525  19.558  14.055  1.00 12.02           H  
ATOM   1892 2HG  GLU A 138       8.927  21.250  14.279  1.00 12.02           H  
ATOM   1893  N   SER A 139      12.926  17.662  14.566  1.00 11.73           N  
ATOM   1894  CA  SER A 139      14.289  17.255  14.889  1.00 11.73           C  
ATOM   1895  C   SER A 139      14.764  16.014  14.108  1.00 11.73           C  
ATOM   1896  O   SER A 139      15.738  15.379  14.492  1.00 11.73           O  
ATOM   1897  CB  SER A 139      14.472  17.052  16.384  1.00 11.73           C  
ATOM   1898  OG  SER A 139      13.644  16.048  16.895  1.00 11.73           O  
ATOM   1899  H   SER A 139      12.179  17.442  15.225  1.00 11.73           H  
ATOM   1900  HA  SER A 139      14.945  18.080  14.610  1.00 11.73           H  
ATOM   1901 1HB  SER A 139      15.508  16.795  16.579  1.00 11.73           H  
ATOM   1902 2HB  SER A 139      14.276  17.981  16.892  1.00 11.73           H  
ATOM   1903  HG  SER A 139      14.029  15.190  16.632  1.00 11.73           H  
ATOM   1904  N   LEU A 140      14.120  15.713  12.968  1.00 11.42           N  
ATOM   1905  CA  LEU A 140      14.574  14.650  12.057  1.00 11.42           C  
ATOM   1906  C   LEU A 140      16.042  14.761  11.653  1.00 11.42           C  
ATOM   1907  O   LEU A 140      16.678  13.746  11.358  1.00 11.42           O  
ATOM   1908  CB  LEU A 140      13.731  14.614  10.772  1.00 11.42           C  
ATOM   1909  CG  LEU A 140      14.245  13.614   9.676  1.00 11.42           C  
ATOM   1910  CD1 LEU A 140      14.327  12.245  10.247  1.00 11.42           C  
ATOM   1911  CD2 LEU A 140      13.282  13.621   8.480  1.00 11.42           C  
ATOM   1912  H   LEU A 140      13.274  16.222  12.716  1.00 11.42           H  
ATOM   1913  HA  LEU A 140      14.443  13.699  12.575  1.00 11.42           H  
ATOM   1914 1HB  LEU A 140      12.710  14.341  11.032  1.00 11.42           H  
ATOM   1915 2HB  LEU A 140      13.713  15.616  10.341  1.00 11.42           H  
ATOM   1916  HG  LEU A 140      15.242  13.912   9.347  1.00 11.42           H  
ATOM   1917 1HD1 LEU A 140      14.689  11.552   9.489  1.00 11.42           H  
ATOM   1918 2HD1 LEU A 140      15.015  12.273  11.085  1.00 11.42           H  
ATOM   1919 3HD1 LEU A 140      13.377  11.938  10.575  1.00 11.42           H  
ATOM   1920 1HD2 LEU A 140      13.630  12.926   7.719  1.00 11.42           H  
ATOM   1921 2HD2 LEU A 140      12.288  13.316   8.809  1.00 11.42           H  
ATOM   1922 3HD2 LEU A 140      13.232  14.624   8.058  1.00 11.42           H  
ATOM   1923  N   ALA A 141      16.564  15.983  11.570  1.00 11.16           N  
ATOM   1924  CA  ALA A 141      17.941  16.193  11.151  1.00 11.16           C  
ATOM   1925  C   ALA A 141      18.817  15.225  11.996  1.00 11.16           C  
ATOM   1926  O   ALA A 141      18.630  15.126  13.216  1.00 11.16           O  
ATOM   1927  CB  ALA A 141      18.260  17.681  11.315  1.00 11.16           C  
ATOM   1928  H   ALA A 141      15.984  16.771  11.817  1.00 11.16           H  
ATOM   1929  HA  ALA A 141      18.030  15.921  10.102  1.00 11.16           H  
ATOM   1930 1HB  ALA A 141      19.252  17.921  11.002  1.00 11.16           H  
ATOM   1931 2HB  ALA A 141      17.562  18.256  10.706  1.00 11.16           H  
ATOM   1932 3HB  ALA A 141      18.132  17.959  12.359  1.00 11.16           H  
ATOM   1933  N   PRO A 142      19.904  14.666  11.428  1.00 10.96           N  
ATOM   1934  CA  PRO A 142      20.607  13.490  11.935  1.00 10.96           C  
ATOM   1935  C   PRO A 142      21.129  13.499  13.364  1.00 10.96           C  
ATOM   1936  O   PRO A 142      21.166  12.443  14.004  1.00 10.96           O  
ATOM   1937  CB  PRO A 142      21.781  13.402  10.954  1.00 10.96           C  
ATOM   1938  CG  PRO A 142      21.909  14.760  10.330  1.00 10.96           C  
ATOM   1939  CD  PRO A 142      20.514  15.273  10.243  1.00 10.96           C  
ATOM   1940  HA  PRO A 142      19.949  12.626  11.782  1.00 10.96           H  
ATOM   1941 1HB  PRO A 142      22.681  13.159  11.511  1.00 10.96           H  
ATOM   1942 2HB  PRO A 142      21.606  12.595  10.228  1.00 10.96           H  
ATOM   1943 1HG  PRO A 142      22.570  15.391  10.933  1.00 10.96           H  
ATOM   1944 2HG  PRO A 142      22.385  14.668   9.342  1.00 10.96           H  
ATOM   1945 1HD  PRO A 142      20.546  16.349  10.299  1.00 10.96           H  
ATOM   1946 2HD  PRO A 142      20.026  14.913   9.329  1.00 10.96           H  
ATOM   1947  N   SER A 143      21.422  14.662  13.903  1.00 10.84           N  
ATOM   1948  CA  SER A 143      21.869  14.805  15.284  1.00 10.84           C  
ATOM   1949  C   SER A 143      23.075  13.949  15.703  1.00 10.84           C  
ATOM   1950  O   SER A 143      23.128  13.517  16.841  1.00 10.84           O  
ATOM   1951  CB  SER A 143      20.684  14.483  16.174  1.00 10.84           C  
ATOM   1952  OG  SER A 143      19.581  15.313  15.857  1.00 10.84           O  
ATOM   1953  H   SER A 143      21.333  15.493  13.339  1.00 10.84           H  
ATOM   1954  HA  SER A 143      22.126  15.839  15.454  1.00 10.84           H  
ATOM   1955 1HB  SER A 143      20.402  13.436  16.083  1.00 10.84           H  
ATOM   1956 2HB  SER A 143      20.972  14.646  17.211  1.00 10.84           H  
ATOM   1957  HG  SER A 143      19.320  15.126  14.901  1.00 10.84           H  
ATOM   1958  N   PHE A 144      24.053  13.724  14.818  1.00 10.80           N  
ATOM   1959  CA  PHE A 144      25.224  12.904  15.176  1.00 10.80           C  
ATOM   1960  C   PHE A 144      26.578  13.380  14.645  1.00 10.80           C  
ATOM   1961  O   PHE A 144      27.398  12.556  14.246  1.00 10.80           O  
ATOM   1962  CB  PHE A 144      25.088  11.462  14.682  1.00 10.80           C  
ATOM   1963  CG  PHE A 144      24.770  11.324  13.218  1.00 10.80           C  
ATOM   1964  CD1 PHE A 144      25.673  11.712  12.229  1.00 10.80           C  
ATOM   1965  CD2 PHE A 144      23.611  10.710  12.830  1.00 10.80           C  
ATOM   1966  CE1 PHE A 144      25.379  11.524  10.887  1.00 10.80           C  
ATOM   1967  CE2 PHE A 144      23.323  10.500  11.504  1.00 10.80           C  
ATOM   1968  CZ  PHE A 144      24.202  10.911  10.521  1.00 10.80           C  
ATOM   1969  H   PHE A 144      23.973  14.105  13.889  1.00 10.80           H  
ATOM   1970  HA  PHE A 144      25.291  12.881  16.265  1.00 10.80           H  
ATOM   1971 1HB  PHE A 144      26.006  10.918  14.876  1.00 10.80           H  
ATOM   1972 2HB  PHE A 144      24.295  10.961  15.242  1.00 10.80           H  
ATOM   1973  HD1 PHE A 144      26.613  12.178  12.519  1.00 10.80           H  
ATOM   1974  HD2 PHE A 144      22.908  10.372  13.599  1.00 10.80           H  
ATOM   1975  HE1 PHE A 144      26.087  11.846  10.129  1.00 10.80           H  
ATOM   1976  HE2 PHE A 144      22.405  10.015  11.246  1.00 10.80           H  
ATOM   1977  HZ  PHE A 144      23.967  10.742   9.468  1.00 10.80           H  
ATOM   1978  N   ALA A 145      26.827  14.680  14.610  1.00 10.80           N  
ATOM   1979  CA  ALA A 145      28.087  15.143  14.023  1.00 10.80           C  
ATOM   1980  C   ALA A 145      28.822  16.153  14.904  1.00 10.80           C  
ATOM   1981  O   ALA A 145      29.159  17.246  14.461  1.00 10.80           O  
ATOM   1982  CB  ALA A 145      27.797  15.727  12.654  1.00 10.80           C  
ATOM   1983  H   ALA A 145      26.148  15.339  14.963  1.00 10.80           H  
ATOM   1984  HA  ALA A 145      28.749  14.286  13.905  1.00 10.80           H  
ATOM   1985 1HB  ALA A 145      28.718  16.031  12.184  1.00 10.80           H  
ATOM   1986 2HB  ALA A 145      27.312  14.976  12.034  1.00 10.80           H  
ATOM   1987 3HB  ALA A 145      27.142  16.564  12.776  1.00 10.80           H  
ATOM   1988  N   VAL A 146      29.007  15.802  16.169  1.00 10.80           N  
ATOM   1989  CA  VAL A 146      29.719  16.636  17.142  1.00 10.80           C  
ATOM   1990  C   VAL A 146      31.184  16.723  16.735  1.00 10.80           C  
ATOM   1991  O   VAL A 146      31.699  15.760  16.202  1.00 10.80           O  
ATOM   1992  CB  VAL A 146      29.578  16.041  18.558  1.00 10.80           C  
ATOM   1993  CG1 VAL A 146      30.337  14.767  18.648  1.00 10.80           C  
ATOM   1994  CG2 VAL A 146      30.059  17.030  19.604  1.00 10.80           C  
ATOM   1995  H   VAL A 146      28.674  14.893  16.459  1.00 10.80           H  
ATOM   1996  HA  VAL A 146      29.289  17.637  17.133  1.00 10.80           H  
ATOM   1997  HB  VAL A 146      28.543  15.808  18.733  1.00 10.80           H  
ATOM   1998 1HG1 VAL A 146      30.218  14.344  19.638  1.00 10.80           H  
ATOM   1999 2HG1 VAL A 146      29.969  14.061  17.903  1.00 10.80           H  
ATOM   2000 3HG1 VAL A 146      31.389  14.983  18.469  1.00 10.80           H  
ATOM   2001 1HG2 VAL A 146      29.926  16.594  20.594  1.00 10.80           H  
ATOM   2002 2HG2 VAL A 146      31.114  17.255  19.458  1.00 10.80           H  
ATOM   2003 3HG2 VAL A 146      29.477  17.944  19.533  1.00 10.80           H  
ATOM   2004  N   GLY A 147      31.838  17.858  16.957  1.00 10.75           N  
ATOM   2005  CA  GLY A 147      33.259  18.018  16.614  1.00 10.75           C  
ATOM   2006  C   GLY A 147      34.230  17.780  17.774  1.00 10.75           C  
ATOM   2007  O   GLY A 147      35.044  16.862  17.696  1.00 10.75           O  
ATOM   2008  H   GLY A 147      31.340  18.622  17.382  1.00 10.75           H  
ATOM   2009 1HA  GLY A 147      33.497  17.306  15.819  1.00 10.75           H  
ATOM   2010 2HA  GLY A 147      33.444  18.983  16.184  1.00 10.75           H  
ATOM   2011  N   PRO A 148      34.234  18.677  18.790  1.00 10.59           N  
ATOM   2012  CA  PRO A 148      35.089  18.699  19.983  1.00 10.59           C  
ATOM   2013  C   PRO A 148      34.923  17.428  20.806  1.00 10.59           C  
ATOM   2014  O   PRO A 148      33.884  16.775  20.731  1.00 10.59           O  
ATOM   2015  CB  PRO A 148      34.569  19.920  20.756  1.00 10.59           C  
ATOM   2016  CG  PRO A 148      33.934  20.796  19.715  1.00 10.59           C  
ATOM   2017  CD  PRO A 148      33.303  19.834  18.740  1.00 10.59           C  
ATOM   2018  HA  PRO A 148      36.133  18.835  19.685  1.00 10.59           H  
ATOM   2019 1HB  PRO A 148      33.860  19.602  21.535  1.00 10.59           H  
ATOM   2020 2HB  PRO A 148      35.405  20.420  21.272  1.00 10.59           H  
ATOM   2021 1HG  PRO A 148      33.213  21.489  20.187  1.00 10.59           H  
ATOM   2022 2HG  PRO A 148      34.703  21.421  19.242  1.00 10.59           H  
ATOM   2023 1HD  PRO A 148      32.316  19.533  19.100  1.00 10.59           H  
ATOM   2024 2HD  PRO A 148      33.267  20.339  17.774  1.00 10.59           H  
ATOM   2025  N   GLY A 149      35.939  17.080  21.605  1.00 10.33           N  
ATOM   2026  CA  GLY A 149      35.852  15.837  22.361  1.00 10.33           C  
ATOM   2027  C   GLY A 149      36.545  14.755  21.535  1.00 10.33           C  
ATOM   2028  O   GLY A 149      37.543  15.057  20.873  1.00 10.33           O  
ATOM   2029  H   GLY A 149      36.766  17.654  21.661  1.00 10.33           H  
ATOM   2030 1HA  GLY A 149      36.344  15.953  23.327  1.00 10.33           H  
ATOM   2031 2HA  GLY A 149      34.806  15.603  22.536  1.00 10.33           H  
ATOM   2032  N   PRO A 150      36.162  13.480  21.679  1.00  9.96           N  
ATOM   2033  CA  PRO A 150      36.728  12.322  21.001  1.00  9.96           C  
ATOM   2034  C   PRO A 150      36.624  12.569  19.502  1.00  9.96           C  
ATOM   2035  O   PRO A 150      35.859  13.433  19.082  1.00  9.96           O  
ATOM   2036  CB  PRO A 150      35.843  11.168  21.478  1.00  9.96           C  
ATOM   2037  CG  PRO A 150      35.270  11.646  22.802  1.00  9.96           C  
ATOM   2038  CD  PRO A 150      35.092  13.147  22.635  1.00  9.96           C  
ATOM   2039  HA  PRO A 150      37.777  12.191  21.312  1.00  9.96           H  
ATOM   2040 1HB  PRO A 150      35.081  10.946  20.724  1.00  9.96           H  
ATOM   2041 2HB  PRO A 150      36.447  10.257  21.588  1.00  9.96           H  
ATOM   2042 1HG  PRO A 150      34.320  11.126  23.009  1.00  9.96           H  
ATOM   2043 2HG  PRO A 150      35.955  11.389  23.624  1.00  9.96           H  
ATOM   2044 1HD  PRO A 150      34.107  13.389  22.213  1.00  9.96           H  
ATOM   2045 2HD  PRO A 150      35.261  13.632  23.607  1.00  9.96           H  
ATOM   2046  N   GLY A 151      37.412  11.847  18.692  1.00  9.56           N  
ATOM   2047  CA  GLY A 151      37.523  12.088  17.236  1.00  9.56           C  
ATOM   2048  C   GLY A 151      36.294  11.853  16.344  1.00  9.56           C  
ATOM   2049  O   GLY A 151      36.344  11.163  15.323  1.00  9.56           O  
ATOM   2050  H   GLY A 151      37.994  11.129  19.098  1.00  9.56           H  
ATOM   2051 1HA  GLY A 151      37.838  13.112  17.093  1.00  9.56           H  
ATOM   2052 2HA  GLY A 151      38.343  11.481  16.854  1.00  9.56           H  
ATOM   2053  N   TYR A 152      35.215  12.530  16.662  1.00  9.20           N  
ATOM   2054  CA  TYR A 152      33.998  12.454  15.892  1.00  9.20           C  
ATOM   2055  C   TYR A 152      34.125  13.389  14.707  1.00  9.20           C  
ATOM   2056  O   TYR A 152      33.656  14.518  14.747  1.00  9.20           O  
ATOM   2057  CB  TYR A 152      32.796  12.900  16.727  1.00  9.20           C  
ATOM   2058  CG  TYR A 152      32.393  12.032  17.904  1.00  9.20           C  
ATOM   2059  CD1 TYR A 152      32.761  12.391  19.200  1.00  9.20           C  
ATOM   2060  CD2 TYR A 152      31.630  10.906  17.700  1.00  9.20           C  
ATOM   2061  CE1 TYR A 152      32.357  11.614  20.266  1.00  9.20           C  
ATOM   2062  CE2 TYR A 152      31.245  10.132  18.772  1.00  9.20           C  
ATOM   2063  CZ  TYR A 152      31.599  10.479  20.041  1.00  9.20           C  
ATOM   2064  OH  TYR A 152      31.199   9.695  21.097  1.00  9.20           O  
ATOM   2065  H   TYR A 152      35.243  13.106  17.494  1.00  9.20           H  
ATOM   2066  HA  TYR A 152      33.855  11.439  15.523  1.00  9.20           H  
ATOM   2067 1HB  TYR A 152      33.034  13.884  17.130  1.00  9.20           H  
ATOM   2068 2HB  TYR A 152      31.929  13.023  16.080  1.00  9.20           H  
ATOM   2069  HD1 TYR A 152      33.359  13.293  19.375  1.00  9.20           H  
ATOM   2070  HD2 TYR A 152      31.334  10.626  16.690  1.00  9.20           H  
ATOM   2071  HE1 TYR A 152      32.633  11.890  21.275  1.00  9.20           H  
ATOM   2072  HE2 TYR A 152      30.656   9.244  18.611  1.00  9.20           H  
ATOM   2073  HH  TYR A 152      30.716   8.935  20.758  1.00  9.20           H  
ATOM   2074  N   THR A 153      34.784  12.957  13.649  1.00  8.97           N  
ATOM   2075  CA  THR A 153      34.948  13.903  12.554  1.00  8.97           C  
ATOM   2076  C   THR A 153      33.569  14.380  12.101  1.00  8.97           C  
ATOM   2077  O   THR A 153      32.670  13.583  11.809  1.00  8.97           O  
ATOM   2078  CB  THR A 153      35.730  13.310  11.377  1.00  8.97           C  
ATOM   2079  OG1 THR A 153      37.023  12.868  11.831  1.00  8.97           O  
ATOM   2080  CG2 THR A 153      35.902  14.376  10.294  1.00  8.97           C  
ATOM   2081  H   THR A 153      35.196  12.025  13.669  1.00  8.97           H  
ATOM   2082  HA  THR A 153      35.496  14.767  12.915  1.00  8.97           H  
ATOM   2083  HB  THR A 153      35.189  12.468  10.971  1.00  8.97           H  
ATOM   2084  HG1 THR A 153      36.914  12.121  12.435  1.00  8.97           H  
ATOM   2085 1HG2 THR A 153      36.454  13.959   9.451  1.00  8.97           H  
ATOM   2086 2HG2 THR A 153      34.925  14.710   9.942  1.00  8.97           H  
ATOM   2087 3HG2 THR A 153      36.446  15.227  10.699  1.00  8.97           H  
ATOM   2088  N   CYS A 154      33.394  15.693  12.023  1.00  8.92           N  
ATOM   2089  CA  CYS A 154      32.090  16.233  11.695  1.00  8.92           C  
ATOM   2090  C   CYS A 154      31.853  16.378  10.241  1.00  8.92           C  
ATOM   2091  O   CYS A 154      31.946  17.485   9.697  1.00  8.92           O  
ATOM   2092  CB  CYS A 154      31.907  17.591  12.255  1.00  8.92           C  
ATOM   2093  SG  CYS A 154      30.349  18.345  11.880  1.00  8.92           S  
ATOM   2094  H   CYS A 154      34.166  16.338  12.199  1.00  8.92           H  
ATOM   2095  HA  CYS A 154      31.336  15.567  12.117  1.00  8.92           H  
ATOM   2096 1HB  CYS A 154      32.068  17.593  13.330  1.00  8.92           H  
ATOM   2097 2HB  CYS A 154      32.630  18.155  11.785  1.00  8.92           H  
ATOM   2098  HG  CYS A 154      29.683  17.805  12.921  1.00  8.92           H  
ATOM   2099  N   GLU A 155      31.503  15.265   9.618  1.00  9.04           N  
ATOM   2100  CA  GLU A 155      31.297  15.219   8.175  1.00  9.04           C  
ATOM   2101  C   GLU A 155      29.922  15.773   7.774  1.00  9.04           C  
ATOM   2102  O   GLU A 155      29.048  15.050   7.321  1.00  9.04           O  
ATOM   2103  CB  GLU A 155      31.440  13.777   7.656  1.00  9.04           C  
ATOM   2104  CG  GLU A 155      32.866  13.173   7.740  1.00  9.04           C  
ATOM   2105  CD  GLU A 155      33.856  13.788   6.747  1.00  9.04           C  
ATOM   2106  OE1 GLU A 155      33.607  13.702   5.565  1.00  9.04           O  
ATOM   2107  OE2 GLU A 155      34.852  14.322   7.167  1.00  9.04           O  
ATOM   2108  H   GLU A 155      31.465  14.420  10.191  1.00  9.04           H  
ATOM   2109  HA  GLU A 155      32.056  15.833   7.696  1.00  9.04           H  
ATOM   2110 1HB  GLU A 155      30.769  13.120   8.212  1.00  9.04           H  
ATOM   2111 2HB  GLU A 155      31.124  13.744   6.609  1.00  9.04           H  
ATOM   2112 1HG  GLU A 155      33.245  13.307   8.753  1.00  9.04           H  
ATOM   2113 2HG  GLU A 155      32.806  12.103   7.548  1.00  9.04           H  
ATOM   2114  N   CYS A 156      29.742  17.073   7.991  1.00  9.30           N  
ATOM   2115  CA  CYS A 156      28.494  17.745   7.638  1.00  9.30           C  
ATOM   2116  C   CYS A 156      28.496  17.763   6.086  1.00  9.30           C  
ATOM   2117  O   CYS A 156      29.540  17.466   5.497  1.00  9.30           O  
ATOM   2118  CB  CYS A 156      28.399  19.150   8.245  1.00  9.30           C  
ATOM   2119  SG  CYS A 156      29.191  20.385   7.334  1.00  9.30           S  
ATOM   2120  H   CYS A 156      30.516  17.583   8.413  1.00  9.30           H  
ATOM   2121  HA  CYS A 156      27.664  17.149   8.011  1.00  9.30           H  
ATOM   2122 1HB  CYS A 156      27.371  19.442   8.409  1.00  9.30           H  
ATOM   2123 2HB  CYS A 156      28.871  19.137   9.233  1.00  9.30           H  
ATOM   2124  HG  CYS A 156      28.669  20.024   6.139  1.00  9.30           H  
ATOM   2125  N   PRO A 157      27.380  18.060   5.398  1.00  9.61           N  
ATOM   2126  CA  PRO A 157      27.209  18.032   3.945  1.00  9.61           C  
ATOM   2127  C   PRO A 157      28.337  18.696   3.139  1.00  9.61           C  
ATOM   2128  O   PRO A 157      29.017  19.620   3.587  1.00  9.61           O  
ATOM   2129  CB  PRO A 157      25.869  18.745   3.766  1.00  9.61           C  
ATOM   2130  CG  PRO A 157      25.127  18.469   5.039  1.00  9.61           C  
ATOM   2131  CD  PRO A 157      26.176  18.505   6.111  1.00  9.61           C  
ATOM   2132  HA  PRO A 157      27.114  16.980   3.638  1.00  9.61           H  
ATOM   2133 1HB  PRO A 157      26.024  19.794   3.600  1.00  9.61           H  
ATOM   2134 2HB  PRO A 157      25.354  18.355   2.873  1.00  9.61           H  
ATOM   2135 1HG  PRO A 157      24.346  19.235   5.199  1.00  9.61           H  
ATOM   2136 2HG  PRO A 157      24.615  17.499   4.976  1.00  9.61           H  
ATOM   2137 1HD  PRO A 157      26.300  19.525   6.427  1.00  9.61           H  
ATOM   2138 2HD  PRO A 157      25.893  17.833   6.923  1.00  9.61           H  
ATOM   2139  N   THR A 158      28.509  18.151   1.935  1.00  9.92           N  
ATOM   2140  CA  THR A 158      29.603  18.407   0.999  1.00  9.92           C  
ATOM   2141  C   THR A 158      30.182  19.806   0.809  1.00  9.92           C  
ATOM   2142  O   THR A 158      31.392  19.946   0.922  1.00  9.92           O  
ATOM   2143  CB  THR A 158      29.183  17.923  -0.399  1.00  9.92           C  
ATOM   2144  OG1 THR A 158      28.891  16.516  -0.351  1.00  9.92           O  
ATOM   2145  CG2 THR A 158      30.296  18.186  -1.411  1.00  9.92           C  
ATOM   2146  H   THR A 158      27.848  17.441   1.662  1.00  9.92           H  
ATOM   2147  HA  THR A 158      30.431  17.777   1.326  1.00  9.92           H  
ATOM   2148  HB  THR A 158      28.283  18.458  -0.708  1.00  9.92           H  
ATOM   2149  HG1 THR A 158      28.669  16.202  -1.231  1.00  9.92           H  
ATOM   2150 1HG2 THR A 158      29.977  17.841  -2.389  1.00  9.92           H  
ATOM   2151 2HG2 THR A 158      30.514  19.251  -1.459  1.00  9.92           H  
ATOM   2152 3HG2 THR A 158      31.194  17.650  -1.109  1.00  9.92           H  
ATOM   2153  N   GLY A 159      29.389  20.838   0.539  1.00 10.22           N  
ATOM   2154  CA  GLY A 159      29.990  22.134   0.228  1.00 10.22           C  
ATOM   2155  C   GLY A 159      30.424  22.926   1.448  1.00 10.22           C  
ATOM   2156  O   GLY A 159      31.007  24.002   1.326  1.00 10.22           O  
ATOM   2157  H   GLY A 159      28.379  20.762   0.470  1.00 10.22           H  
ATOM   2158 1HA  GLY A 159      30.835  21.997  -0.446  1.00 10.22           H  
ATOM   2159 2HA  GLY A 159      29.255  22.731  -0.316  1.00 10.22           H  
ATOM   2160  N   TYR A 160      30.168  22.404   2.634  1.00 10.48           N  
ATOM   2161  CA  TYR A 160      30.429  23.190   3.812  1.00 10.48           C  
ATOM   2162  C   TYR A 160      31.820  22.969   4.399  1.00 10.48           C  
ATOM   2163  O   TYR A 160      32.265  21.830   4.572  1.00 10.48           O  
ATOM   2164  CB  TYR A 160      29.340  22.846   4.789  1.00 10.48           C  
ATOM   2165  CG  TYR A 160      27.940  23.224   4.303  1.00 10.48           C  
ATOM   2166  CD1 TYR A 160      27.184  22.344   3.569  1.00 10.48           C  
ATOM   2167  CD2 TYR A 160      27.425  24.403   4.609  1.00 10.48           C  
ATOM   2168  CE1 TYR A 160      25.897  22.669   3.186  1.00 10.48           C  
ATOM   2169  CE2 TYR A 160      26.142  24.748   4.247  1.00 10.48           C  
ATOM   2170  CZ  TYR A 160      25.377  23.887   3.552  1.00 10.48           C  
ATOM   2171  OH  TYR A 160      24.089  24.236   3.224  1.00 10.48           O  
ATOM   2172  H   TYR A 160      29.757  21.471   2.731  1.00 10.48           H  
ATOM   2173  HA  TYR A 160      30.356  24.238   3.551  1.00 10.48           H  
ATOM   2174 1HB  TYR A 160      29.357  21.783   4.933  1.00 10.48           H  
ATOM   2175 2HB  TYR A 160      29.528  23.323   5.748  1.00 10.48           H  
ATOM   2176  HD1 TYR A 160      27.585  21.400   3.297  1.00 10.48           H  
ATOM   2177  HD2 TYR A 160      28.035  25.097   5.179  1.00 10.48           H  
ATOM   2178  HE1 TYR A 160      25.300  21.956   2.612  1.00 10.48           H  
ATOM   2179  HE2 TYR A 160      25.741  25.711   4.534  1.00 10.48           H  
ATOM   2180  HH  TYR A 160      23.959  25.172   3.413  1.00 10.48           H  
ATOM   2181  N   GLY A 161      32.500  24.081   4.702  1.00 10.72           N  
ATOM   2182  CA  GLY A 161      33.848  24.069   5.257  1.00 10.72           C  
ATOM   2183  C   GLY A 161      33.862  23.996   6.795  1.00 10.72           C  
ATOM   2184  O   GLY A 161      32.791  23.984   7.415  1.00 10.72           O  
ATOM   2185  H   GLY A 161      32.061  24.971   4.516  1.00 10.72           H  
ATOM   2186 1HA  GLY A 161      34.395  23.226   4.825  1.00 10.72           H  
ATOM   2187 2HA  GLY A 161      34.342  24.980   4.924  1.00 10.72           H  
ATOM   2188  N   PRO A 162      35.078  23.960   7.394  1.00 10.94           N  
ATOM   2189  CA  PRO A 162      35.410  23.877   8.810  1.00 10.94           C  
ATOM   2190  C   PRO A 162      35.223  25.175   9.563  1.00 10.94           C  
ATOM   2191  O   PRO A 162      35.392  26.248   8.992  1.00 10.94           O  
ATOM   2192  CB  PRO A 162      36.891  23.534   8.772  1.00 10.94           C  
ATOM   2193  CG  PRO A 162      37.392  24.142   7.513  1.00 10.94           C  
ATOM   2194  CD  PRO A 162      36.265  24.012   6.541  1.00 10.94           C  
ATOM   2195  HA  PRO A 162      34.913  23.057   9.286  1.00 10.94           H  
ATOM   2196 1HB  PRO A 162      37.372  23.946   9.663  1.00 10.94           H  
ATOM   2197 2HB  PRO A 162      37.018  22.441   8.814  1.00 10.94           H  
ATOM   2198 1HG  PRO A 162      37.679  25.192   7.687  1.00 10.94           H  
ATOM   2199 2HG  PRO A 162      38.295  23.615   7.177  1.00 10.94           H  
ATOM   2200 1HD  PRO A 162      36.264  24.905   5.921  1.00 10.94           H  
ATOM   2201 2HD  PRO A 162      36.374  23.086   5.974  1.00 10.94           H  
ATOM   2202  N   GLY A 163      34.977  25.076  10.869  1.00 11.09           N  
ATOM   2203  CA  GLY A 163      35.077  26.262  11.715  1.00 11.09           C  
ATOM   2204  C   GLY A 163      36.582  26.428  11.994  1.00 11.09           C  
ATOM   2205  O   GLY A 163      37.201  25.486  12.491  1.00 11.09           O  
ATOM   2206  H   GLY A 163      34.763  24.158  11.260  1.00 11.09           H  
ATOM   2207 1HA  GLY A 163      34.626  27.119  11.232  1.00 11.09           H  
ATOM   2208 2HA  GLY A 163      34.545  26.096  12.653  1.00 11.09           H  
ATOM   2209  N   PRO A 164      37.211  27.586  11.738  1.00 11.14           N  
ATOM   2210  CA  PRO A 164      38.626  27.851  11.983  1.00 11.14           C  
ATOM   2211  C   PRO A 164      39.106  27.511  13.392  1.00 11.14           C  
ATOM   2212  O   PRO A 164      40.253  27.108  13.583  1.00 11.14           O  
ATOM   2213  CB  PRO A 164      38.725  29.354  11.716  1.00 11.14           C  
ATOM   2214  CG  PRO A 164      37.633  29.626  10.710  1.00 11.14           C  
ATOM   2215  CD  PRO A 164      36.500  28.697  11.101  1.00 11.14           C  
ATOM   2216  HA  PRO A 164      39.219  27.290  11.239  1.00 11.14           H  
ATOM   2217 1HB  PRO A 164      38.602  29.903  12.657  1.00 11.14           H  
ATOM   2218 2HB  PRO A 164      39.726  29.602  11.336  1.00 11.14           H  
ATOM   2219 1HG  PRO A 164      37.337  30.684  10.745  1.00 11.14           H  
ATOM   2220 2HG  PRO A 164      37.999  29.433   9.689  1.00 11.14           H  
ATOM   2221 1HD  PRO A 164      35.823  29.157  11.802  1.00 11.14           H  
ATOM   2222 2HD  PRO A 164      35.997  28.380  10.179  1.00 11.14           H  
ATOM   2223  N   GLY A 165      38.224  27.647  14.388  1.00 11.02           N  
ATOM   2224  CA  GLY A 165      38.592  27.365  15.769  1.00 11.02           C  
ATOM   2225  C   GLY A 165      38.860  25.881  16.055  1.00 11.02           C  
ATOM   2226  O   GLY A 165      39.525  25.541  17.036  1.00 11.02           O  
ATOM   2227  H   GLY A 165      37.274  27.979  14.216  1.00 11.02           H  
ATOM   2228 1HA  GLY A 165      39.473  27.951  16.032  1.00 11.02           H  
ATOM   2229 2HA  GLY A 165      37.784  27.712  16.416  1.00 11.02           H  
ATOM   2230  N   HIS A 166      38.289  24.997  15.241  1.00 10.70           N  
ATOM   2231  CA  HIS A 166      38.432  23.559  15.434  1.00 10.70           C  
ATOM   2232  C   HIS A 166      38.295  22.834  14.105  1.00 10.70           C  
ATOM   2233  O   HIS A 166      37.268  22.193  13.897  1.00 10.70           O  
ATOM   2234  CB  HIS A 166      37.400  22.998  16.409  1.00 10.70           C  
ATOM   2235  CG  HIS A 166      37.668  21.606  16.895  1.00 10.70           C  
ATOM   2236  ND1 HIS A 166      38.801  21.274  17.604  1.00 10.70           N  
ATOM   2237  CD2 HIS A 166      36.940  20.470  16.797  1.00 10.70           C  
ATOM   2238  CE1 HIS A 166      38.758  19.989  17.914  1.00 10.70           C  
ATOM   2239  NE2 HIS A 166      37.641  19.485  17.439  1.00 10.70           N  
ATOM   2240  H   HIS A 166      37.783  25.334  14.423  1.00 10.70           H  
ATOM   2241  HA  HIS A 166      39.413  23.344  15.853  1.00 10.70           H  
ATOM   2242 1HB  HIS A 166      37.288  23.663  17.267  1.00 10.70           H  
ATOM   2243 2HB  HIS A 166      36.461  22.940  15.894  1.00 10.70           H  
ATOM   2244  HD1 HIS A 166      39.541  21.899  17.865  1.00 10.70           H  
ATOM   2245  HD2 HIS A 166      35.984  20.237  16.345  1.00 10.70           H  
ATOM   2246  HE1 HIS A 166      39.568  19.522  18.477  1.00 10.70           H  
ATOM   2247  N   PRO A 167      39.309  22.828  13.228  1.00 10.26           N  
ATOM   2248  CA  PRO A 167      39.261  22.378  11.832  1.00 10.26           C  
ATOM   2249  C   PRO A 167      38.520  21.046  11.603  1.00 10.26           C  
ATOM   2250  O   PRO A 167      37.993  20.796  10.521  1.00 10.26           O  
ATOM   2251  CB  PRO A 167      40.758  22.267  11.494  1.00 10.26           C  
ATOM   2252  CG  PRO A 167      41.417  23.318  12.375  1.00 10.26           C  
ATOM   2253  CD  PRO A 167      40.648  23.282  13.673  1.00 10.26           C  
ATOM   2254  HA  PRO A 167      38.796  23.179  11.243  1.00 10.26           H  
ATOM   2255 1HB  PRO A 167      41.116  21.246  11.698  1.00 10.26           H  
ATOM   2256 2HB  PRO A 167      40.913  22.453  10.422  1.00 10.26           H  
ATOM   2257 1HG  PRO A 167      42.488  23.096  12.507  1.00 10.26           H  
ATOM   2258 2HG  PRO A 167      41.360  24.309  11.891  1.00 10.26           H  
ATOM   2259 1HD  PRO A 167      41.096  22.560  14.371  1.00 10.26           H  
ATOM   2260 2HD  PRO A 167      40.615  24.300  14.084  1.00 10.26           H  
ATOM   2261  N   ARG A 168      38.512  20.161  12.597  1.00  9.81           N  
ATOM   2262  CA  ARG A 168      37.833  18.861  12.536  1.00  9.81           C  
ATOM   2263  C   ARG A 168      36.311  18.993  12.309  1.00  9.81           C  
ATOM   2264  O   ARG A 168      35.643  18.054  11.848  1.00  9.81           O  
ATOM   2265  CB  ARG A 168      38.078  18.062  13.807  1.00  9.81           C  
ATOM   2266  CG  ARG A 168      37.571  16.636  13.750  1.00  9.81           C  
ATOM   2267  CD  ARG A 168      38.098  15.781  14.853  1.00  9.81           C  
ATOM   2268  NE  ARG A 168      37.540  16.082  16.174  1.00  9.81           N  
ATOM   2269  CZ  ARG A 168      38.170  15.845  17.334  1.00  9.81           C  
ATOM   2270  NH1 ARG A 168      39.403  15.370  17.365  1.00  9.81           N  
ATOM   2271  NH2 ARG A 168      37.519  16.070  18.432  1.00  9.81           N  
ATOM   2272  H   ARG A 168      38.969  20.406  13.463  1.00  9.81           H  
ATOM   2273  HA  ARG A 168      38.251  18.300  11.696  1.00  9.81           H  
ATOM   2274 1HB  ARG A 168      39.145  18.038  14.026  1.00  9.81           H  
ATOM   2275 2HB  ARG A 168      37.587  18.557  14.644  1.00  9.81           H  
ATOM   2276 1HG  ARG A 168      36.486  16.658  13.842  1.00  9.81           H  
ATOM   2277 2HG  ARG A 168      37.849  16.186  12.796  1.00  9.81           H  
ATOM   2278 1HD  ARG A 168      37.864  14.739  14.624  1.00  9.81           H  
ATOM   2279 2HD  ARG A 168      39.180  15.901  14.911  1.00  9.81           H  
ATOM   2280  HE  ARG A 168      36.563  16.428  16.263  1.00  9.81           H  
ATOM   2281 1HH1 ARG A 168      39.897  15.193  16.506  1.00  9.81           H  
ATOM   2282 2HH1 ARG A 168      39.848  15.193  18.255  1.00  9.81           H  
ATOM   2283 1HH2 ARG A 168      36.560  16.411  18.364  1.00  9.81           H  
ATOM   2284 2HH2 ARG A 168      37.924  15.857  19.338  1.00  9.81           H  
ATOM   2285  N   TYR A 169      35.753  20.113  12.775  1.00  9.47           N  
ATOM   2286  CA  TYR A 169      34.326  20.381  12.742  1.00  9.47           C  
ATOM   2287  C   TYR A 169      33.853  21.230  11.562  1.00  9.47           C  
ATOM   2288  O   TYR A 169      34.216  22.408  11.499  1.00  9.47           O  
ATOM   2289  CB  TYR A 169      33.939  21.123  14.009  1.00  9.47           C  
ATOM   2290  CG  TYR A 169      32.447  21.388  14.211  1.00  9.47           C  
ATOM   2291  CD1 TYR A 169      31.635  20.357  14.566  1.00  9.47           C  
ATOM   2292  CD2 TYR A 169      31.909  22.663  14.081  1.00  9.47           C  
ATOM   2293  CE1 TYR A 169      30.331  20.543  14.803  1.00  9.47           C  
ATOM   2294  CE2 TYR A 169      30.570  22.851  14.323  1.00  9.47           C  
ATOM   2295  CZ  TYR A 169      29.800  21.780  14.686  1.00  9.47           C  
ATOM   2296  OH  TYR A 169      28.495  21.918  14.913  1.00  9.47           O  
ATOM   2297  H   TYR A 169      36.370  20.835  13.140  1.00  9.47           H  
ATOM   2298  HA  TYR A 169      33.832  19.446  12.743  1.00  9.47           H  
ATOM   2299 1HB  TYR A 169      34.302  20.584  14.858  1.00  9.47           H  
ATOM   2300 2HB  TYR A 169      34.451  22.086  14.002  1.00  9.47           H  
ATOM   2301  HD1 TYR A 169      32.036  19.377  14.651  1.00  9.47           H  
ATOM   2302  HD2 TYR A 169      32.544  23.501  13.797  1.00  9.47           H  
ATOM   2303  HE1 TYR A 169      29.699  19.696  15.081  1.00  9.47           H  
ATOM   2304  HE2 TYR A 169      30.133  23.841  14.226  1.00  9.47           H  
ATOM   2305  HH  TYR A 169      28.183  22.747  14.533  1.00  9.47           H  
ATOM   2306  N   HIS A 170      32.992  20.691  10.685  1.00  9.30           N  
ATOM   2307  CA  HIS A 170      32.461  21.494   9.585  1.00  9.30           C  
ATOM   2308  C   HIS A 170      31.083  21.990   9.960  1.00  9.30           C  
ATOM   2309  O   HIS A 170      30.422  21.385  10.793  1.00  9.30           O  
ATOM   2310  CB  HIS A 170      32.476  20.725   8.263  1.00  9.30           C  
ATOM   2311  CG  HIS A 170      33.848  20.478   7.661  1.00  9.30           C  
ATOM   2312  ND1 HIS A 170      34.086  20.642   6.307  1.00  9.30           N  
ATOM   2313  CD2 HIS A 170      35.035  20.101   8.203  1.00  9.30           C  
ATOM   2314  CE1 HIS A 170      35.349  20.378   6.042  1.00  9.30           C  
ATOM   2315  NE2 HIS A 170      35.951  20.044   7.171  1.00  9.30           N  
ATOM   2316  H   HIS A 170      32.707  19.707  10.725  1.00  9.30           H  
ATOM   2317  HA  HIS A 170      33.029  22.383   9.445  1.00  9.30           H  
ATOM   2318 1HB  HIS A 170      31.981  19.767   8.398  1.00  9.30           H  
ATOM   2319 2HB  HIS A 170      31.915  21.297   7.524  1.00  9.30           H  
ATOM   2320  HD1 HIS A 170      33.399  20.936   5.609  1.00  9.30           H  
ATOM   2321  HD2 HIS A 170      35.353  19.860   9.223  1.00  9.30           H  
ATOM   2322  HE1 HIS A 170      35.724  20.460   5.020  1.00  9.30           H  
ATOM   2323  N   ALA A 171      30.652  23.109   9.375  1.00  9.31           N  
ATOM   2324  CA  ALA A 171      29.326  23.632   9.734  1.00  9.31           C  
ATOM   2325  C   ALA A 171      28.652  24.463   8.662  1.00  9.31           C  
ATOM   2326  O   ALA A 171      29.277  24.948   7.713  1.00  9.31           O  
ATOM   2327  CB  ALA A 171      29.427  24.457  10.988  1.00  9.31           C  
ATOM   2328  H   ALA A 171      31.263  23.572   8.699  1.00  9.31           H  
ATOM   2329  HA  ALA A 171      28.685  22.785   9.909  1.00  9.31           H  
ATOM   2330 1HB  ALA A 171      28.438  24.807  11.285  1.00  9.31           H  
ATOM   2331 2HB  ALA A 171      29.851  23.854  11.779  1.00  9.31           H  
ATOM   2332 3HB  ALA A 171      30.072  25.297  10.779  1.00  9.31           H  
ATOM   2333  N   HIS A 172      27.348  24.685   8.848  1.00  9.44           N  
ATOM   2334  CA  HIS A 172      26.569  25.400   7.852  1.00  9.44           C  
ATOM   2335  C   HIS A 172      26.779  26.906   7.821  1.00  9.44           C  
ATOM   2336  O   HIS A 172      25.918  27.694   8.223  1.00  9.44           O  
ATOM   2337  CB  HIS A 172      25.086  25.067   7.938  1.00  9.44           C  
ATOM   2338  CG  HIS A 172      24.821  23.626   7.689  1.00  9.44           C  
ATOM   2339  ND1 HIS A 172      23.633  23.030   8.008  1.00  9.44           N  
ATOM   2340  CD2 HIS A 172      25.612  22.649   7.203  1.00  9.44           C  
ATOM   2341  CE1 HIS A 172      23.696  21.752   7.719  1.00  9.44           C  
ATOM   2342  NE2 HIS A 172      24.885  21.500   7.226  1.00  9.44           N  
ATOM   2343  H   HIS A 172      26.886  24.298   9.655  1.00  9.44           H  
ATOM   2344  HA  HIS A 172      26.867  25.036   6.921  1.00  9.44           H  
ATOM   2345 1HB  HIS A 172      24.669  25.335   8.887  1.00  9.44           H  
ATOM   2346 2HB  HIS A 172      24.553  25.640   7.178  1.00  9.44           H  
ATOM   2347  HD1 HIS A 172      22.842  23.475   8.440  1.00  9.44           H  
ATOM   2348  HD2 HIS A 172      26.637  22.629   6.837  1.00  9.44           H  
ATOM   2349  HE1 HIS A 172      22.840  21.101   7.908  1.00  9.44           H  
ATOM   2350  N   THR A 173      27.947  27.275   7.301  1.00  9.65           N  
ATOM   2351  CA  THR A 173      28.406  28.650   7.177  1.00  9.65           C  
ATOM   2352  C   THR A 173      28.446  29.156   5.715  1.00  9.65           C  
ATOM   2353  O   THR A 173      28.846  30.294   5.462  1.00  9.65           O  
ATOM   2354  CB  THR A 173      29.792  28.781   7.834  1.00  9.65           C  
ATOM   2355  OG1 THR A 173      30.729  27.913   7.175  1.00  9.65           O  
ATOM   2356  CG2 THR A 173      29.711  28.377   9.325  1.00  9.65           C  
ATOM   2357  H   THR A 173      28.579  26.521   7.037  1.00  9.65           H  
ATOM   2358  HA  THR A 173      27.714  29.287   7.724  1.00  9.65           H  
ATOM   2359  HB  THR A 173      30.136  29.805   7.757  1.00  9.65           H  
ATOM   2360  HG1 THR A 173      30.412  26.990   7.226  1.00  9.65           H  
ATOM   2361 1HG2 THR A 173      30.698  28.472   9.775  1.00  9.65           H  
ATOM   2362 2HG2 THR A 173      29.011  29.028   9.846  1.00  9.65           H  
ATOM   2363 3HG2 THR A 173      29.375  27.347   9.410  1.00  9.65           H  
ATOM   2364  N   VAL A 174      28.060  28.294   4.769  1.00  9.85           N  
ATOM   2365  CA  VAL A 174      28.045  28.597   3.328  1.00  9.85           C  
ATOM   2366  C   VAL A 174      26.673  28.211   2.779  1.00  9.85           C  
ATOM   2367  O   VAL A 174      25.785  27.848   3.551  1.00  9.85           O  
ATOM   2368  CB  VAL A 174      29.149  27.882   2.523  1.00  9.85           C  
ATOM   2369  CG1 VAL A 174      30.482  28.263   3.039  1.00  9.85           C  
ATOM   2370  CG2 VAL A 174      29.011  26.464   2.562  1.00  9.85           C  
ATOM   2371  H   VAL A 174      27.742  27.388   5.070  1.00  9.85           H  
ATOM   2372  HA  VAL A 174      28.182  29.670   3.190  1.00  9.85           H  
ATOM   2373  HB  VAL A 174      29.078  28.215   1.495  1.00  9.85           H  
ATOM   2374 1HG1 VAL A 174      31.242  27.778   2.429  1.00  9.85           H  
ATOM   2375 2HG1 VAL A 174      30.602  29.337   2.991  1.00  9.85           H  
ATOM   2376 3HG1 VAL A 174      30.581  27.937   4.069  1.00  9.85           H  
ATOM   2377 1HG2 VAL A 174      29.797  26.029   1.959  1.00  9.85           H  
ATOM   2378 2HG2 VAL A 174      29.115  26.169   3.574  1.00  9.85           H  
ATOM   2379 3HG2 VAL A 174      28.044  26.159   2.164  1.00  9.85           H  
ATOM   2380  N   GLY A 175      26.469  28.358   1.479  1.00  9.92           N  
ATOM   2381  CA  GLY A 175      25.184  28.054   0.883  1.00  9.92           C  
ATOM   2382  C   GLY A 175      24.945  26.549   0.733  1.00  9.92           C  
ATOM   2383  O   GLY A 175      25.794  25.753   1.114  1.00  9.92           O  
ATOM   2384  H   GLY A 175      27.211  28.680   0.867  1.00  9.92           H  
ATOM   2385 1HA  GLY A 175      24.415  28.498   1.515  1.00  9.92           H  
ATOM   2386 2HA  GLY A 175      25.135  28.534  -0.092  1.00  9.92           H  
ATOM   2387  N   PRO A 176      23.811  26.161   0.121  1.00  9.75           N  
ATOM   2388  CA  PRO A 176      23.277  24.807  -0.047  1.00  9.75           C  
ATOM   2389  C   PRO A 176      24.103  23.752  -0.787  1.00  9.75           C  
ATOM   2390  O   PRO A 176      24.832  24.041  -1.749  1.00  9.75           O  
ATOM   2391  CB  PRO A 176      21.999  25.062  -0.860  1.00  9.75           C  
ATOM   2392  CG  PRO A 176      21.631  26.492  -0.602  1.00  9.75           C  
ATOM   2393  CD  PRO A 176      22.941  27.207  -0.480  1.00  9.75           C  
ATOM   2394  HA  PRO A 176      23.008  24.425   0.950  1.00  9.75           H  
ATOM   2395 1HB  PRO A 176      22.193  24.857  -1.922  1.00  9.75           H  
ATOM   2396 2HB  PRO A 176      21.211  24.361  -0.545  1.00  9.75           H  
ATOM   2397 1HG  PRO A 176      21.012  26.878  -1.430  1.00  9.75           H  
ATOM   2398 2HG  PRO A 176      21.021  26.565   0.309  1.00  9.75           H  
ATOM   2399 1HD  PRO A 176      23.322  27.505  -1.470  1.00  9.75           H  
ATOM   2400 2HD  PRO A 176      22.783  28.062   0.178  1.00  9.75           H  
ATOM   2401  N   GLY A 177      23.893  22.502  -0.370  1.00  9.35           N  
ATOM   2402  CA  GLY A 177      24.434  21.335  -1.047  1.00  9.35           C  
ATOM   2403  C   GLY A 177      25.958  21.352  -1.160  1.00  9.35           C  
ATOM   2404  O   GLY A 177      26.634  21.442  -0.134  1.00  9.35           O  
ATOM   2405  H   GLY A 177      23.310  22.358   0.444  1.00  9.35           H  
ATOM   2406 1HA  GLY A 177      24.135  20.442  -0.496  1.00  9.35           H  
ATOM   2407 2HA  GLY A 177      23.944  21.267  -2.006  1.00  9.35           H  
ATOM   2408  N   PRO A 178      26.510  21.110  -2.369  1.00  8.80           N  
ATOM   2409  CA  PRO A 178      27.913  21.114  -2.717  1.00  8.80           C  
ATOM   2410  C   PRO A 178      28.429  22.495  -3.129  1.00  8.80           C  
ATOM   2411  O   PRO A 178      29.568  22.596  -3.581  1.00  8.80           O  
ATOM   2412  CB  PRO A 178      27.944  20.157  -3.903  1.00  8.80           C  
ATOM   2413  CG  PRO A 178      26.647  20.431  -4.617  1.00  8.80           C  
ATOM   2414  CD  PRO A 178      25.643  20.730  -3.519  1.00  8.80           C  
ATOM   2415  HA  PRO A 178      28.495  20.712  -1.892  1.00  8.80           H  
ATOM   2416 1HB  PRO A 178      28.827  20.364  -4.525  1.00  8.80           H  
ATOM   2417 2HB  PRO A 178      28.029  19.121  -3.550  1.00  8.80           H  
ATOM   2418 1HG  PRO A 178      26.773  21.282  -5.308  1.00  8.80           H  
ATOM   2419 2HG  PRO A 178      26.362  19.565  -5.233  1.00  8.80           H  
ATOM   2420 1HD  PRO A 178      25.025  21.590  -3.845  1.00  8.80           H  
ATOM   2421 2HD  PRO A 178      25.054  19.826  -3.300  1.00  8.80           H  
ATOM   2422  N   GLY A 179      27.586  23.533  -3.063  1.00  8.23           N  
ATOM   2423  CA  GLY A 179      27.971  24.840  -3.593  1.00  8.23           C  
ATOM   2424  C   GLY A 179      28.545  25.791  -2.540  1.00  8.23           C  
ATOM   2425  O   GLY A 179      28.925  25.374  -1.452  1.00  8.23           O  
ATOM   2426  H   GLY A 179      26.656  23.454  -2.645  1.00  8.23           H  
ATOM   2427 1HA  GLY A 179      28.699  24.701  -4.389  1.00  8.23           H  
ATOM   2428 2HA  GLY A 179      27.097  25.302  -4.051  1.00  8.23           H  
ATOM   2429  N   CYS A 180      28.613  27.078  -2.911  1.00  7.80           N  
ATOM   2430  CA  CYS A 180      29.154  28.132  -2.040  1.00  7.80           C  
ATOM   2431  C   CYS A 180      28.150  29.270  -1.820  1.00  7.80           C  
ATOM   2432  O   CYS A 180      27.660  29.463  -0.723  1.00  7.80           O  
ATOM   2433  CB  CYS A 180      30.437  28.683  -2.664  1.00  7.80           C  
ATOM   2434  SG  CYS A 180      31.129  30.182  -1.882  1.00  7.80           S  
ATOM   2435  H   CYS A 180      28.278  27.326  -3.823  1.00  7.80           H  
ATOM   2436  HA  CYS A 180      29.389  27.688  -1.074  1.00  7.80           H  
ATOM   2437 1HB  CYS A 180      31.207  27.912  -2.636  1.00  7.80           H  
ATOM   2438 2HB  CYS A 180      30.259  28.915  -3.713  1.00  7.80           H  
ATOM   2439  N   ALA A 181      27.841  30.011  -2.893  1.00  7.59           N  
ATOM   2440  CA  ALA A 181      26.820  31.093  -3.001  1.00  7.59           C  
ATOM   2441  C   ALA A 181      26.828  32.289  -1.998  1.00  7.59           C  
ATOM   2442  O   ALA A 181      26.402  33.386  -2.357  1.00  7.59           O  
ATOM   2443  CB  ALA A 181      25.446  30.455  -2.887  1.00  7.59           C  
ATOM   2444  H   ALA A 181      28.340  29.798  -3.740  1.00  7.59           H  
ATOM   2445  HA  ALA A 181      26.930  31.516  -4.000  1.00  7.59           H  
ATOM   2446 1HB  ALA A 181      24.684  31.217  -3.054  1.00  7.59           H  
ATOM   2447 2HB  ALA A 181      25.343  29.667  -3.631  1.00  7.59           H  
ATOM   2448 3HB  ALA A 181      25.323  30.038  -1.896  1.00  7.59           H  
ATOM   2449  N   THR A 182      27.296  32.093  -0.776  1.00  7.65           N  
ATOM   2450  CA  THR A 182      27.228  33.087   0.295  1.00  7.65           C  
ATOM   2451  C   THR A 182      28.375  32.921   1.278  1.00  7.65           C  
ATOM   2452  O   THR A 182      28.218  33.095   2.489  1.00  7.65           O  
ATOM   2453  CB  THR A 182      25.887  32.973   1.030  1.00  7.65           C  
ATOM   2454  OG1 THR A 182      25.783  34.006   2.017  1.00  7.65           O  
ATOM   2455  CG2 THR A 182      25.786  31.620   1.672  1.00  7.65           C  
ATOM   2456  H   THR A 182      27.637  31.176  -0.553  1.00  7.65           H  
ATOM   2457  HA  THR A 182      27.301  34.081  -0.148  1.00  7.65           H  
ATOM   2458  HB  THR A 182      25.074  33.089   0.314  1.00  7.65           H  
ATOM   2459  HG1 THR A 182      25.925  34.860   1.596  1.00  7.65           H  
ATOM   2460 1HG2 THR A 182      24.833  31.514   2.186  1.00  7.65           H  
ATOM   2461 2HG2 THR A 182      25.861  30.881   0.889  1.00  7.65           H  
ATOM   2462 3HG2 THR A 182      26.598  31.488   2.384  1.00  7.65           H  
ATOM   2463  N   CYS A 183      29.537  32.584   0.771  1.00  7.99           N  
ATOM   2464  CA  CYS A 183      30.687  32.267   1.604  1.00  7.99           C  
ATOM   2465  C   CYS A 183      31.403  33.446   2.245  1.00  7.99           C  
ATOM   2466  O   CYS A 183      32.578  33.691   1.995  1.00  7.99           O  
ATOM   2467  CB  CYS A 183      31.643  31.543   0.719  1.00  7.99           C  
ATOM   2468  SG  CYS A 183      30.941  30.035   0.126  1.00  7.99           S  
ATOM   2469  H   CYS A 183      29.621  32.509  -0.235  1.00  7.99           H  
ATOM   2470  HA  CYS A 183      30.344  31.601   2.397  1.00  7.99           H  
ATOM   2471 1HB  CYS A 183      31.868  32.169  -0.137  1.00  7.99           H  
ATOM   2472 2HB  CYS A 183      32.556  31.353   1.225  1.00  7.99           H  
ATOM   2473  N   ALA A 184      30.693  34.151   3.105  1.00  8.53           N  
ATOM   2474  CA  ALA A 184      31.204  35.336   3.786  1.00  8.53           C  
ATOM   2475  C   ALA A 184      32.417  35.093   4.691  1.00  8.53           C  
ATOM   2476  O   ALA A 184      33.291  35.950   4.796  1.00  8.53           O  
ATOM   2477  CB  ALA A 184      30.101  35.948   4.622  1.00  8.53           C  
ATOM   2478  H   ALA A 184      29.726  33.850   3.247  1.00  8.53           H  
ATOM   2479  HA  ALA A 184      31.507  36.048   3.014  1.00  8.53           H  
ATOM   2480 1HB  ALA A 184      30.467  36.859   5.089  1.00  8.53           H  
ATOM   2481 2HB  ALA A 184      29.247  36.177   3.986  1.00  8.53           H  
ATOM   2482 3HB  ALA A 184      29.800  35.238   5.394  1.00  8.53           H  
ATOM   2483  N   CYS A 185      32.446  33.953   5.391  1.00  9.18           N  
ATOM   2484  CA  CYS A 185      33.522  33.713   6.357  1.00  9.18           C  
ATOM   2485  C   CYS A 185      34.282  32.396   6.217  1.00  9.18           C  
ATOM   2486  O   CYS A 185      35.262  32.159   6.935  1.00  9.18           O  
ATOM   2487  CB  CYS A 185      32.950  33.762   7.771  1.00  9.18           C  
ATOM   2488  SG  CYS A 185      31.831  32.378   8.166  1.00  9.18           S  
ATOM   2489  H   CYS A 185      31.712  33.274   5.265  1.00  9.18           H  
ATOM   2490  HA  CYS A 185      34.245  34.522   6.254  1.00  9.18           H  
ATOM   2491 1HB  CYS A 185      33.766  33.753   8.494  1.00  9.18           H  
ATOM   2492 2HB  CYS A 185      32.400  34.693   7.905  1.00  9.18           H  
ATOM   2493  HG  CYS A 185      32.672  31.415   7.791  1.00  9.18           H  
ATOM   2494  N   CYS A 186      33.851  31.507   5.337  1.00  9.78           N  
ATOM   2495  CA  CYS A 186      34.472  30.199   5.274  1.00  9.78           C  
ATOM   2496  C   CYS A 186      35.823  30.285   4.572  1.00  9.78           C  
ATOM   2497  O   CYS A 186      35.912  30.011   3.389  1.00  9.78           O  
ATOM   2498  CB  CYS A 186      33.643  29.175   4.507  1.00  9.78           C  
ATOM   2499  SG  CYS A 186      33.702  29.415   2.737  1.00  9.78           S  
ATOM   2500  H   CYS A 186      33.072  31.730   4.723  1.00  9.78           H  
ATOM   2501  HA  CYS A 186      34.634  29.829   6.287  1.00  9.78           H  
ATOM   2502 1HB  CYS A 186      33.994  28.170   4.731  1.00  9.78           H  
ATOM   2503 2HB  CYS A 186      32.603  29.244   4.825  1.00  9.78           H  
ATOM   2504  N   ALA A 187      36.844  30.716   5.281  1.00 10.21           N  
ATOM   2505  CA  ALA A 187      38.131  30.840   4.618  1.00 10.21           C  
ATOM   2506  C   ALA A 187      38.366  29.528   3.887  1.00 10.21           C  
ATOM   2507  O   ALA A 187      38.049  28.456   4.419  1.00 10.21           O  
ATOM   2508  CB  ALA A 187      39.237  31.140   5.610  1.00 10.21           C  
ATOM   2509  H   ALA A 187      36.689  30.988   6.245  1.00 10.21           H  
ATOM   2510  HA  ALA A 187      38.074  31.641   3.883  1.00 10.21           H  
ATOM   2511 1HB  ALA A 187      40.188  31.219   5.084  1.00 10.21           H  
ATOM   2512 2HB  ALA A 187      39.019  32.083   6.114  1.00 10.21           H  
ATOM   2513 3HB  ALA A 187      39.294  30.341   6.346  1.00 10.21           H  
ATOM   2514  N   THR A 188      38.928  29.621   2.679  1.00 10.45           N  
ATOM   2515  CA  THR A 188      39.080  28.474   1.791  1.00 10.45           C  
ATOM   2516  C   THR A 188      39.395  27.199   2.562  1.00 10.45           C  
ATOM   2517  O   THR A 188      40.460  27.068   3.168  1.00 10.45           O  
ATOM   2518  CB  THR A 188      40.231  28.751   0.793  1.00 10.45           C  
ATOM   2519  OG1 THR A 188      39.975  29.964   0.074  1.00 10.45           O  
ATOM   2520  CG2 THR A 188      40.365  27.635  -0.197  1.00 10.45           C  
ATOM   2521  H   THR A 188      39.193  30.534   2.343  1.00 10.45           H  
ATOM   2522  HA  THR A 188      38.141  28.330   1.247  1.00 10.45           H  
ATOM   2523  HB  THR A 188      41.163  28.851   1.346  1.00 10.45           H  
ATOM   2524  HG1 THR A 188      40.733  30.178  -0.479  1.00 10.45           H  
ATOM   2525 1HG2 THR A 188      41.180  27.849  -0.883  1.00 10.45           H  
ATOM   2526 2HG2 THR A 188      40.569  26.709   0.326  1.00 10.45           H  
ATOM   2527 3HG2 THR A 188      39.447  27.555  -0.753  1.00 10.45           H  
ATOM   2528  N   CYS A 189      38.462  26.241   2.490  1.00 10.53           N  
ATOM   2529  CA  CYS A 189      38.559  24.971   3.198  1.00 10.53           C  
ATOM   2530  C   CYS A 189      39.553  24.016   2.568  1.00 10.53           C  
ATOM   2531  O   CYS A 189      40.029  23.085   3.229  1.00 10.53           O  
ATOM   2532  CB  CYS A 189      37.198  24.280   3.237  1.00 10.53           C  
ATOM   2533  SG  CYS A 189      36.646  23.674   1.653  1.00 10.53           S  
ATOM   2534  H   CYS A 189      37.626  26.446   1.958  1.00 10.53           H  
ATOM   2535  HA  CYS A 189      38.875  25.178   4.222  1.00 10.53           H  
ATOM   2536 1HB  CYS A 189      37.240  23.439   3.921  1.00 10.53           H  
ATOM   2537 2HB  CYS A 189      36.450  24.983   3.601  1.00 10.53           H  
ATOM   2538  N   ALA A 190      39.889  24.242   1.302  1.00 10.47           N  
ATOM   2539  CA  ALA A 190      40.781  23.360   0.561  1.00 10.47           C  
ATOM   2540  C   ALA A 190      40.241  21.938   0.633  1.00 10.47           C  
ATOM   2541  O   ALA A 190      40.956  20.986   0.952  1.00 10.47           O  
ATOM   2542  CB  ALA A 190      42.197  23.443   1.103  1.00 10.47           C  
ATOM   2543  H   ALA A 190      39.435  25.001   0.809  1.00 10.47           H  
ATOM   2544  HA  ALA A 190      40.783  23.671  -0.481  1.00 10.47           H  
ATOM   2545 1HB  ALA A 190      42.841  22.787   0.519  1.00 10.47           H  
ATOM   2546 2HB  ALA A 190      42.548  24.471   1.023  1.00 10.47           H  
ATOM   2547 3HB  ALA A 190      42.225  23.133   2.143  1.00 10.47           H  
ATOM   2548  N   CYS A 191      38.965  21.816   0.288  1.00 10.25           N  
ATOM   2549  CA  CYS A 191      38.220  20.579   0.353  1.00 10.25           C  
ATOM   2550  C   CYS A 191      37.225  20.493  -0.808  1.00 10.25           C  
ATOM   2551  O   CYS A 191      37.050  21.448  -1.555  1.00 10.25           O  
ATOM   2552  CB  CYS A 191      37.454  20.517   1.694  1.00 10.25           C  
ATOM   2553  SG  CYS A 191      36.016  21.735   1.950  1.00 10.25           S  
ATOM   2554  H   CYS A 191      38.473  22.655   0.032  1.00 10.25           H  
ATOM   2555  HA  CYS A 191      38.916  19.744   0.293  1.00 10.25           H  
ATOM   2556 1HB  CYS A 191      37.060  19.514   1.833  1.00 10.25           H  
ATOM   2557 2HB  CYS A 191      38.170  20.687   2.505  1.00 10.25           H  
ATOM   2558  N   CYS A 192      36.572  19.336  -0.945  1.00  9.88           N  
ATOM   2559  CA  CYS A 192      35.572  18.984  -1.982  1.00  9.88           C  
ATOM   2560  C   CYS A 192      35.547  19.767  -3.330  1.00  9.88           C  
ATOM   2561  O   CYS A 192      35.694  19.180  -4.401  1.00  9.88           O  
ATOM   2562  CB  CYS A 192      34.174  19.094  -1.346  1.00  9.88           C  
ATOM   2563  SG  CYS A 192      33.709  20.768  -0.761  1.00  9.88           S  
ATOM   2564  H   CYS A 192      36.788  18.615  -0.272  1.00  9.88           H  
ATOM   2565  HA  CYS A 192      35.735  17.937  -2.228  1.00  9.88           H  
ATOM   2566 1HB  CYS A 192      33.420  18.769  -2.062  1.00  9.88           H  
ATOM   2567 2HB  CYS A 192      34.115  18.422  -0.489  1.00  9.88           H  
ATOM   2568  HG  CYS A 192      32.649  20.372  -0.035  1.00  9.88           H  
ATOM   2569  N   ALA A 193      35.238  21.043  -3.254  1.00  9.36           N  
ATOM   2570  CA  ALA A 193      35.070  22.000  -4.322  1.00  9.36           C  
ATOM   2571  C   ALA A 193      35.166  23.320  -3.607  1.00  9.36           C  
ATOM   2572  O   ALA A 193      34.224  24.111  -3.583  1.00  9.36           O  
ATOM   2573  CB  ALA A 193      33.747  21.819  -5.046  1.00  9.36           C  
ATOM   2574  H   ALA A 193      35.223  21.425  -2.321  1.00  9.36           H  
ATOM   2575  HA  ALA A 193      35.898  21.918  -5.022  1.00  9.36           H  
ATOM   2576 1HB  ALA A 193      33.644  22.585  -5.810  1.00  9.36           H  
ATOM   2577 2HB  ALA A 193      33.719  20.832  -5.510  1.00  9.36           H  
ATOM   2578 3HB  ALA A 193      32.930  21.906  -4.329  1.00  9.36           H  
ATOM   2579  N   THR A 194      36.287  23.476  -2.933  1.00  8.76           N  
ATOM   2580  CA  THR A 194      36.478  24.449  -1.885  1.00  8.76           C  
ATOM   2581  C   THR A 194      35.795  25.772  -2.061  1.00  8.76           C  
ATOM   2582  O   THR A 194      35.906  26.453  -3.087  1.00  8.76           O  
ATOM   2583  CB  THR A 194      37.970  24.726  -1.676  1.00  8.76           C  
ATOM   2584  OG1 THR A 194      38.129  25.572  -0.539  1.00  8.76           O  
ATOM   2585  CG2 THR A 194      38.541  25.420  -2.866  1.00  8.76           C  
ATOM   2586  H   THR A 194      37.011  22.778  -3.063  1.00  8.76           H  
ATOM   2587  HA  THR A 194      36.078  24.006  -0.987  1.00  8.76           H  
ATOM   2588  HB  THR A 194      38.495  23.800  -1.525  1.00  8.76           H  
ATOM   2589  HG1 THR A 194      37.532  26.326  -0.641  1.00  8.76           H  
ATOM   2590 1HG2 THR A 194      39.600  25.618  -2.701  1.00  8.76           H  
ATOM   2591 2HG2 THR A 194      38.422  24.788  -3.746  1.00  8.76           H  
ATOM   2592 3HG2 THR A 194      38.016  26.356  -3.019  1.00  8.76           H  
ATOM   2593  N   CYS A 195      35.181  26.196  -0.968  1.00  8.15           N  
ATOM   2594  CA  CYS A 195      34.454  27.443  -0.910  1.00  8.15           C  
ATOM   2595  C   CYS A 195      35.429  28.608  -0.838  1.00  8.15           C  
ATOM   2596  O   CYS A 195      35.546  29.274   0.176  1.00  8.15           O  
ATOM   2597  CB  CYS A 195      33.569  27.459   0.334  1.00  8.15           C  
ATOM   2598  SG  CYS A 195      34.462  27.595   1.905  1.00  8.15           S  
ATOM   2599  H   CYS A 195      35.163  25.580  -0.163  1.00  8.15           H  
ATOM   2600  HA  CYS A 195      33.836  27.542  -1.806  1.00  8.15           H  
ATOM   2601 1HB  CYS A 195      32.929  28.266   0.272  1.00  8.15           H  
ATOM   2602 2HB  CYS A 195      32.953  26.552   0.361  1.00  8.15           H  
ATOM   2603  N   ALA A 196      36.121  28.880  -1.932  1.00  7.61           N  
ATOM   2604  CA  ALA A 196      37.153  29.919  -1.937  1.00  7.61           C  
ATOM   2605  C   ALA A 196      36.572  31.330  -2.091  1.00  7.61           C  
ATOM   2606  O   ALA A 196      36.912  32.044  -3.033  1.00  7.61           O  
ATOM   2607  CB  ALA A 196      38.147  29.642  -3.052  1.00  7.61           C  
ATOM   2608  H   ALA A 196      35.969  28.288  -2.746  1.00  7.61           H  
ATOM   2609  HA  ALA A 196      37.667  29.881  -0.979  1.00  7.61           H  
ATOM   2610 1HB  ALA A 196      38.934  30.392  -3.033  1.00  7.61           H  
ATOM   2611 2HB  ALA A 196      38.583  28.658  -2.910  1.00  7.61           H  
ATOM   2612 3HB  ALA A 196      37.632  29.677  -4.009  1.00  7.61           H  
ATOM   2613  N   CYS A 197      35.722  31.686  -1.126  1.00  7.20           N  
ATOM   2614  CA  CYS A 197      35.025  32.956  -0.951  1.00  7.20           C  
ATOM   2615  C   CYS A 197      34.866  33.781  -2.227  1.00  7.20           C  
ATOM   2616  O   CYS A 197      35.332  34.921  -2.280  1.00  7.20           O  
ATOM   2617  OXT CYS A 197      33.986  33.458  -3.028  1.00  7.20           O  
ATOM   2618  CB  CYS A 197      35.717  33.761   0.145  1.00  7.20           C  
ATOM   2619  SG  CYS A 197      35.597  32.958   1.803  1.00  7.20           S  
ATOM   2620  H   CYS A 197      35.563  30.973  -0.418  1.00  7.20           H  
ATOM   2621  HA  CYS A 197      34.030  32.727  -0.580  1.00  7.20           H  
ATOM   2622 1HB  CYS A 197      36.770  33.882  -0.100  1.00  7.20           H  
ATOM   2623 2HB  CYS A 197      35.270  34.755   0.215  1.00  7.20           H  
ATOM   2624  HG  CYS A 197      34.253  33.094   1.921  1.00  7.20           H  
ENDMDL

REMARK ID 639610 DOMAINID 633218 MODEL 4 T.gondii VC1.1
MODEL     4
ATOM      1  N   ALA A   1       0.144   1.792   0.718  1.00 12.88           N  
ATOM      2  CA  ALA A   1       1.305   0.909   0.791  1.00 12.88           C  
ATOM      3  C   ALA A   1       2.583   1.705   1.055  1.00 12.88           C  
ATOM      4  O   ALA A   1       3.148   2.245   0.110  1.00 12.88           O  
ATOM      5  CB  ALA A   1       1.463   0.129  -0.511  1.00 12.88           C  
ATOM      6 1H   ALA A   1       0.091   2.182  -0.214  1.00 12.88           H  
ATOM      7 2H   ALA A   1      -0.694   1.259   0.905  1.00 12.88           H  
ATOM      8 3H   ALA A   1       0.226   2.530   1.401  1.00 12.88           H  
ATOM      9  HA  ALA A   1       1.138   0.192   1.580  1.00 12.88           H  
ATOM     10 1HB  ALA A   1       2.307  -0.544  -0.439  1.00 12.88           H  
ATOM     11 2HB  ALA A   1       0.559  -0.449  -0.702  1.00 12.88           H  
ATOM     12 3HB  ALA A   1       1.627   0.829  -1.335  1.00 12.88           H  
ATOM     13  N   PRO A   2       3.095   1.767   2.309  1.00 12.76           N  
ATOM     14  CA  PRO A   2       4.294   2.496   2.729  1.00 12.76           C  
ATOM     15  C   PRO A   2       5.540   2.450   1.817  1.00 12.76           C  
ATOM     16  O   PRO A   2       6.208   3.472   1.679  1.00 12.76           O  
ATOM     17  CB  PRO A   2       4.561   1.911   4.117  1.00 12.76           C  
ATOM     18  CG  PRO A   2       3.190   1.549   4.632  1.00 12.76           C  
ATOM     19  CD  PRO A   2       2.443   1.021   3.422  1.00 12.76           C  
ATOM     20  HA  PRO A   2       4.000   3.557   2.860  1.00 12.76           H  
ATOM     21 1HB  PRO A   2       5.264   1.067   4.076  1.00 12.76           H  
ATOM     22 2HB  PRO A   2       5.034   2.667   4.735  1.00 12.76           H  
ATOM     23 1HG  PRO A   2       3.273   0.810   5.451  1.00 12.76           H  
ATOM     24 2HG  PRO A   2       2.718   2.444   5.070  1.00 12.76           H  
ATOM     25 1HD  PRO A   2       2.602  -0.072   3.322  1.00 12.76           H  
ATOM     26 2HD  PRO A   2       1.385   1.289   3.518  1.00 12.76           H  
ATOM     27  N   PRO A   3       5.912   1.315   1.163  1.00 12.58           N  
ATOM     28  CA  PRO A   3       7.045   1.256   0.267  1.00 12.58           C  
ATOM     29  C   PRO A   3       6.954   2.280  -0.853  1.00 12.58           C  
ATOM     30  O   PRO A   3       7.963   2.792  -1.345  1.00 12.58           O  
ATOM     31  CB  PRO A   3       6.949  -0.174  -0.271  1.00 12.58           C  
ATOM     32  CG  PRO A   3       6.223  -0.939   0.806  1.00 12.58           C  
ATOM     33  CD  PRO A   3       5.230  -0.009   1.330  1.00 12.58           C  
ATOM     34  HA  PRO A   3       7.975   1.377   0.841  1.00 12.58           H  
ATOM     35 1HB  PRO A   3       6.397  -0.183  -1.219  1.00 12.58           H  
ATOM     36 2HB  PRO A   3       7.936  -0.578  -0.478  1.00 12.58           H  
ATOM     37 1HG  PRO A   3       5.766  -1.838   0.384  1.00 12.58           H  
ATOM     38 2HG  PRO A   3       6.933  -1.263   1.577  1.00 12.58           H  
ATOM     39 1HD  PRO A   3       4.382  -0.108   0.671  1.00 12.58           H  
ATOM     40 2HD  PRO A   3       5.007  -0.252   2.360  1.00 12.58           H  
ATOM     41  N   HIS A   4       5.739   2.708  -1.182  1.00 12.35           N  
ATOM     42  CA  HIS A   4       5.561   3.623  -2.288  1.00 12.35           C  
ATOM     43  C   HIS A   4       5.890   5.074  -1.908  1.00 12.35           C  
ATOM     44  O   HIS A   4       5.625   6.006  -2.667  1.00 12.35           O  
ATOM     45  CB  HIS A   4       4.159   3.418  -2.863  1.00 12.35           C  
ATOM     46  CG  HIS A   4       4.030   2.016  -3.518  1.00 12.35           C  
ATOM     47  ND1 HIS A   4       2.829   1.495  -3.937  1.00 12.35           N  
ATOM     48  CD2 HIS A   4       4.975   1.074  -3.821  1.00 12.35           C  
ATOM     49  CE1 HIS A   4       3.029   0.287  -4.470  1.00 12.35           C  
ATOM     50  NE2 HIS A   4       4.326   0.004  -4.424  1.00 12.35           N  
ATOM     51  H   HIS A   4       4.905   2.365  -0.703  1.00 12.35           H  
ATOM     52  HA  HIS A   4       6.258   3.348  -3.083  1.00 12.35           H  
ATOM     53 1HB  HIS A   4       3.413   3.519  -2.073  1.00 12.35           H  
ATOM     54 2HB  HIS A   4       3.957   4.177  -3.613  1.00 12.35           H  
ATOM     55  HD2 HIS A   4       6.036   1.149  -3.640  1.00 12.35           H  
ATOM     56  HE1 HIS A   4       2.258  -0.360  -4.889  1.00 12.35           H  
ATOM     57  HE2 HIS A   4       4.774  -0.876  -4.793  1.00 12.35           H  
ATOM     58  N   ALA A   5       6.555   5.238  -0.748  1.00 12.11           N  
ATOM     59  CA  ALA A   5       7.143   6.490  -0.282  1.00 12.11           C  
ATOM     60  C   ALA A   5       8.218   6.990  -1.265  1.00 12.11           C  
ATOM     61  O   ALA A   5       8.544   8.177  -1.289  1.00 12.11           O  
ATOM     62  CB  ALA A   5       7.764   6.288   1.090  1.00 12.11           C  
ATOM     63  H   ALA A   5       6.665   4.429  -0.132  1.00 12.11           H  
ATOM     64  HA  ALA A   5       6.353   7.247  -0.222  1.00 12.11           H  
ATOM     65 1HB  ALA A   5       8.185   7.226   1.441  1.00 12.11           H  
ATOM     66 2HB  ALA A   5       6.997   5.948   1.785  1.00 12.11           H  
ATOM     67 3HB  ALA A   5       8.548   5.534   1.023  1.00 12.11           H  
ATOM     68  N   LEU A   6       8.795   6.072  -2.056  1.00 11.87           N  
ATOM     69  CA  LEU A   6       9.821   6.427  -3.044  1.00 11.87           C  
ATOM     70  C   LEU A   6       9.280   7.499  -3.984  1.00 11.87           C  
ATOM     71  O   LEU A   6       8.150   7.399  -4.460  1.00 11.87           O  
ATOM     72  CB  LEU A   6      10.265   5.207  -3.873  1.00 11.87           C  
ATOM     73  CG  LEU A   6      11.414   5.478  -4.927  1.00 11.87           C  
ATOM     74  CD1 LEU A   6      12.691   5.828  -4.211  1.00 11.87           C  
ATOM     75  CD2 LEU A   6      11.632   4.237  -5.797  1.00 11.87           C  
ATOM     76  H   LEU A   6       8.495   5.101  -1.965  1.00 11.87           H  
ATOM     77  HA  LEU A   6      10.685   6.831  -2.522  1.00 11.87           H  
ATOM     78 1HB  LEU A   6      10.598   4.429  -3.199  1.00 11.87           H  
ATOM     79 2HB  LEU A   6       9.394   4.840  -4.424  1.00 11.87           H  
ATOM     80  HG  LEU A   6      11.134   6.315  -5.566  1.00 11.87           H  
ATOM     81 1HD1 LEU A   6      13.474   6.014  -4.939  1.00 11.87           H  
ATOM     82 2HD1 LEU A   6      12.537   6.720  -3.606  1.00 11.87           H  
ATOM     83 3HD1 LEU A   6      12.976   5.007  -3.581  1.00 11.87           H  
ATOM     84 1HD2 LEU A   6      12.425   4.436  -6.523  1.00 11.87           H  
ATOM     85 2HD2 LEU A   6      11.922   3.397  -5.165  1.00 11.87           H  
ATOM     86 3HD2 LEU A   6      10.713   3.997  -6.326  1.00 11.87           H  
ATOM     87  N   SER A   7      10.094   8.521  -4.243  1.00 11.65           N  
ATOM     88  CA  SER A   7       9.674   9.644  -5.068  1.00 11.65           C  
ATOM     89  C   SER A   7      10.467   9.777  -6.386  1.00 11.65           C  
ATOM     90  O   SER A   7      11.394  10.588  -6.477  1.00 11.65           O  
ATOM     91  CB  SER A   7       9.826  10.915  -4.255  1.00 11.65           C  
ATOM     92  OG  SER A   7       9.436  12.044  -4.987  1.00 11.65           O  
ATOM     93  H   SER A   7      11.011   8.528  -3.832  1.00 11.65           H  
ATOM     94  HA  SER A   7       8.618   9.530  -5.261  1.00 11.65           H  
ATOM     95 1HB  SER A   7       9.206  10.832  -3.355  1.00 11.65           H  
ATOM     96 2HB  SER A   7      10.855  11.022  -3.925  1.00 11.65           H  
ATOM     97  HG  SER A   7       9.425  12.770  -4.358  1.00 11.65           H  
ATOM     98  N   PRO A   8      10.060   9.039  -7.460  1.00 11.44           N  
ATOM     99  CA  PRO A   8      10.756   8.909  -8.726  1.00 11.44           C  
ATOM    100  C   PRO A   8      10.803  10.097  -9.736  1.00 11.44           C  
ATOM    101  O   PRO A   8      11.285   9.863 -10.836  1.00 11.44           O  
ATOM    102  CB  PRO A   8       9.997   7.743  -9.380  1.00 11.44           C  
ATOM    103  CG  PRO A   8       8.620   7.805  -8.819  1.00 11.44           C  
ATOM    104  CD  PRO A   8       8.795   8.262  -7.402  1.00 11.44           C  
ATOM    105  HA  PRO A   8      11.775   8.585  -8.510  1.00 11.44           H  
ATOM    106 1HB  PRO A   8      10.028   7.839 -10.468  1.00 11.44           H  
ATOM    107 2HB  PRO A   8      10.508   6.793  -9.124  1.00 11.44           H  
ATOM    108 1HG  PRO A   8       8.015   8.509  -9.411  1.00 11.44           H  
ATOM    109 2HG  PRO A   8       8.129   6.831  -8.884  1.00 11.44           H  
ATOM    110 1HD  PRO A   8       7.932   8.884  -7.130  1.00 11.44           H  
ATOM    111 2HD  PRO A   8       8.902   7.387  -6.758  1.00 11.44           H  
ATOM    112  N   PRO A   9      10.281  11.340  -9.499  1.00 11.23           N  
ATOM    113  CA  PRO A   9      10.609  12.490 -10.334  1.00 11.23           C  
ATOM    114  C   PRO A   9      12.122  12.752 -10.277  1.00 11.23           C  
ATOM    115  O   PRO A   9      12.684  13.394 -11.170  1.00 11.23           O  
ATOM    116  CB  PRO A   9       9.780  13.620  -9.704  1.00 11.23           C  
ATOM    117  CG  PRO A   9       8.603  12.906  -9.070  1.00 11.23           C  
ATOM    118  CD  PRO A   9       9.169  11.614  -8.558  1.00 11.23           C  
ATOM    119  HA  PRO A   9      10.289  12.296 -11.360  1.00 11.23           H  
ATOM    120 1HB  PRO A   9      10.392  14.180  -8.987  1.00 11.23           H  
ATOM    121 2HB  PRO A   9       9.471  14.327 -10.488  1.00 11.23           H  
ATOM    122 1HG  PRO A   9       8.191  13.515  -8.247  1.00 11.23           H  
ATOM    123 2HG  PRO A   9       7.799  12.773  -9.801  1.00 11.23           H  
ATOM    124 1HD  PRO A   9       9.525  11.839  -7.569  1.00 11.23           H  
ATOM    125 2HD  PRO A   9       8.401  10.840  -8.584  1.00 11.23           H  
ATOM    126  N   GLY A  10      12.773  12.253  -9.218  1.00 11.00           N  
ATOM    127  CA  GLY A  10      14.208  12.340  -9.034  1.00 11.00           C  
ATOM    128  C   GLY A  10      14.702  10.898  -9.082  1.00 11.00           C  
ATOM    129  O   GLY A  10      14.287  10.131  -9.949  1.00 11.00           O  
ATOM    130  H   GLY A  10      12.255  11.758  -8.487  1.00 11.00           H  
ATOM    131 1HA  GLY A  10      14.661  12.926  -9.830  1.00 11.00           H  
ATOM    132 2HA  GLY A  10      14.440  12.797  -8.075  1.00 11.00           H  
ATOM    133  N   VAL A  11      15.589  10.522  -8.157  1.00 10.73           N  
ATOM    134  CA  VAL A  11      16.085   9.136  -7.995  1.00 10.73           C  
ATOM    135  C   VAL A  11      16.902   8.575  -9.204  1.00 10.73           C  
ATOM    136  O   VAL A  11      18.114   8.386  -9.107  1.00 10.73           O  
ATOM    137  CB  VAL A  11      14.851   8.217  -7.697  1.00 10.73           C  
ATOM    138  CG1 VAL A  11      15.257   6.827  -7.600  1.00 10.73           C  
ATOM    139  CG2 VAL A  11      14.150   8.662  -6.426  1.00 10.73           C  
ATOM    140  H   VAL A  11      15.910  11.222  -7.503  1.00 10.73           H  
ATOM    141  HA  VAL A  11      16.738   9.118  -7.118  1.00 10.73           H  
ATOM    142  HB  VAL A  11      14.156   8.274  -8.519  1.00 10.73           H  
ATOM    143 1HG1 VAL A  11      14.379   6.204  -7.414  1.00 10.73           H  
ATOM    144 2HG1 VAL A  11      15.734   6.536  -8.525  1.00 10.73           H  
ATOM    145 3HG1 VAL A  11      15.943   6.735  -6.782  1.00 10.73           H  
ATOM    146 1HG2 VAL A  11      13.282   8.028  -6.255  1.00 10.73           H  
ATOM    147 2HG2 VAL A  11      14.835   8.581  -5.586  1.00 10.73           H  
ATOM    148 3HG2 VAL A  11      13.819   9.690  -6.524  1.00 10.73           H  
ATOM    149  N   SER A  12      16.202   8.387 -10.332  1.00 10.42           N  
ATOM    150  CA  SER A  12      16.532   7.819 -11.658  1.00 10.42           C  
ATOM    151  C   SER A  12      16.578   6.302 -11.715  1.00 10.42           C  
ATOM    152  O   SER A  12      16.825   5.621 -10.720  1.00 10.42           O  
ATOM    153  CB  SER A  12      17.911   8.252 -12.152  1.00 10.42           C  
ATOM    154  OG  SER A  12      18.970   7.634 -11.397  1.00 10.42           O  
ATOM    155  H   SER A  12      15.239   8.681 -10.250  1.00 10.42           H  
ATOM    156  HA  SER A  12      15.775   8.166 -12.362  1.00 10.42           H  
ATOM    157 1HB  SER A  12      18.015   7.987 -13.201  1.00 10.42           H  
ATOM    158 2HB  SER A  12      17.995   9.333 -12.079  1.00 10.42           H  
ATOM    159  HG  SER A  12      18.898   8.003 -10.508  1.00 10.42           H  
ATOM    160  N   ALA A  13      16.470   5.790 -12.951  1.00 10.09           N  
ATOM    161  CA  ALA A  13      16.523   4.357 -13.235  1.00 10.09           C  
ATOM    162  C   ALA A  13      17.864   3.746 -12.903  1.00 10.09           C  
ATOM    163  O   ALA A  13      17.948   2.575 -12.540  1.00 10.09           O  
ATOM    164  CB  ALA A  13      16.213   4.109 -14.698  1.00 10.09           C  
ATOM    165  H   ALA A  13      16.301   6.421 -13.719  1.00 10.09           H  
ATOM    166  HA  ALA A  13      15.762   3.874 -12.626  1.00 10.09           H  
ATOM    167 1HB  ALA A  13      16.216   3.036 -14.884  1.00 10.09           H  
ATOM    168 2HB  ALA A  13      15.232   4.516 -14.939  1.00 10.09           H  
ATOM    169 3HB  ALA A  13      16.970   4.589 -15.316  1.00 10.09           H  
ATOM    170  N   LYS A  14      18.933   4.511 -13.088  1.00  9.76           N  
ATOM    171  CA  LYS A  14      20.263   3.976 -12.852  1.00  9.76           C  
ATOM    172  C   LYS A  14      20.473   3.746 -11.368  1.00  9.76           C  
ATOM    173  O   LYS A  14      21.019   2.720 -10.957  1.00  9.76           O  
ATOM    174  CB  LYS A  14      21.322   4.917 -13.420  1.00  9.76           C  
ATOM    175  CG  LYS A  14      21.348   4.961 -14.952  1.00  9.76           C  
ATOM    176  CD  LYS A  14      22.398   5.934 -15.471  1.00  9.76           C  
ATOM    177  CE  LYS A  14      22.414   5.975 -16.996  1.00  9.76           C  
ATOM    178  NZ  LYS A  14      23.420   6.942 -17.512  1.00  9.76           N  
ATOM    179  H   LYS A  14      18.818   5.472 -13.377  1.00  9.76           H  
ATOM    180  HA  LYS A  14      20.348   3.014 -13.355  1.00  9.76           H  
ATOM    181 1HB  LYS A  14      21.144   5.931 -13.059  1.00  9.76           H  
ATOM    182 2HB  LYS A  14      22.310   4.613 -13.075  1.00  9.76           H  
ATOM    183 1HG  LYS A  14      21.565   3.966 -15.340  1.00  9.76           H  
ATOM    184 2HG  LYS A  14      20.369   5.268 -15.318  1.00  9.76           H  
ATOM    185 1HD  LYS A  14      22.181   6.933 -15.089  1.00  9.76           H  
ATOM    186 2HD  LYS A  14      23.383   5.634 -15.114  1.00  9.76           H  
ATOM    187 1HE  LYS A  14      22.648   4.982 -17.376  1.00  9.76           H  
ATOM    188 2HE  LYS A  14      21.426   6.266 -17.356  1.00  9.76           H  
ATOM    189 1HZ  LYS A  14      23.405   6.942 -18.522  1.00  9.76           H  
ATOM    190 2HZ  LYS A  14      23.204   7.869 -17.172  1.00  9.76           H  
ATOM    191 3HZ  LYS A  14      24.339   6.673 -17.190  1.00  9.76           H  
ATOM    192  N   PHE A  15      19.995   4.691 -10.547  1.00  9.45           N  
ATOM    193  CA  PHE A  15      20.109   4.547  -9.100  1.00  9.45           C  
ATOM    194  C   PHE A  15      19.379   3.296  -8.661  1.00  9.45           C  
ATOM    195  O   PHE A  15      19.904   2.475  -7.904  1.00  9.45           O  
ATOM    196  CB  PHE A  15      19.490   5.748  -8.402  1.00  9.45           C  
ATOM    197  CG  PHE A  15      19.464   5.718  -6.913  1.00  9.45           C  
ATOM    198  CD1 PHE A  15      20.578   6.049  -6.162  1.00  9.45           C  
ATOM    199  CD2 PHE A  15      18.306   5.378  -6.260  1.00  9.45           C  
ATOM    200  CE1 PHE A  15      20.520   6.049  -4.780  1.00  9.45           C  
ATOM    201  CE2 PHE A  15      18.229   5.384  -4.895  1.00  9.45           C  
ATOM    202  CZ  PHE A  15      19.343   5.720  -4.145  1.00  9.45           C  
ATOM    203  H   PHE A  15      19.551   5.536 -10.927  1.00  9.45           H  
ATOM    204  HA  PHE A  15      21.160   4.461  -8.828  1.00  9.45           H  
ATOM    205 1HB  PHE A  15      20.015   6.653  -8.712  1.00  9.45           H  
ATOM    206 2HB  PHE A  15      18.466   5.852  -8.750  1.00  9.45           H  
ATOM    207  HD1 PHE A  15      21.500   6.322  -6.672  1.00  9.45           H  
ATOM    208  HD2 PHE A  15      17.439   5.111  -6.853  1.00  9.45           H  
ATOM    209  HE1 PHE A  15      21.403   6.318  -4.194  1.00  9.45           H  
ATOM    210  HE2 PHE A  15      17.294   5.119  -4.403  1.00  9.45           H  
ATOM    211  HZ  PHE A  15      19.291   5.727  -3.057  1.00  9.45           H  
ATOM    212  N   VAL A  16      18.146   3.180  -9.139  1.00  9.18           N  
ATOM    213  CA  VAL A  16      17.254   2.106  -8.773  1.00  9.18           C  
ATOM    214  C   VAL A  16      17.789   0.748  -9.243  1.00  9.18           C  
ATOM    215  O   VAL A  16      17.979  -0.163  -8.434  1.00  9.18           O  
ATOM    216  CB  VAL A  16      15.887   2.474  -9.402  1.00  9.18           C  
ATOM    217  CG1 VAL A  16      14.863   1.434  -9.308  1.00  9.18           C  
ATOM    218  CG2 VAL A  16      15.398   3.672  -8.702  1.00  9.18           C  
ATOM    219  H   VAL A  16      17.796   3.904  -9.767  1.00  9.18           H  
ATOM    220  HA  VAL A  16      17.160   2.094  -7.688  1.00  9.18           H  
ATOM    221  HB  VAL A  16      16.059   2.695 -10.454  1.00  9.18           H  
ATOM    222 1HG1 VAL A  16      13.944   1.778  -9.787  1.00  9.18           H  
ATOM    223 2HG1 VAL A  16      15.223   0.569  -9.807  1.00  9.18           H  
ATOM    224 3HG1 VAL A  16      14.666   1.236  -8.272  1.00  9.18           H  
ATOM    225 1HG2 VAL A  16      14.462   4.017  -9.146  1.00  9.18           H  
ATOM    226 2HG2 VAL A  16      15.243   3.437  -7.648  1.00  9.18           H  
ATOM    227 3HG2 VAL A  16      16.152   4.419  -8.804  1.00  9.18           H  
ATOM    228  N   ALA A  17      18.125   0.603 -10.514  1.00  8.95           N  
ATOM    229  CA  ALA A  17      18.626  -0.690 -10.943  1.00  8.95           C  
ATOM    230  C   ALA A  17      19.911  -1.062 -10.213  1.00  8.95           C  
ATOM    231  O   ALA A  17      20.094  -2.213  -9.800  1.00  8.95           O  
ATOM    232  CB  ALA A  17      18.869  -0.678 -12.429  1.00  8.95           C  
ATOM    233  H   ALA A  17      18.013   1.359 -11.187  1.00  8.95           H  
ATOM    234  HA  ALA A  17      17.874  -1.437 -10.711  1.00  8.95           H  
ATOM    235 1HB  ALA A  17      19.216  -1.655 -12.761  1.00  8.95           H  
ATOM    236 2HB  ALA A  17      17.938  -0.430 -12.941  1.00  8.95           H  
ATOM    237 3HB  ALA A  17      19.622   0.078 -12.662  1.00  8.95           H  
ATOM    238  N   ALA A  18      20.809  -0.102  -9.999  1.00  8.79           N  
ATOM    239  CA  ALA A  18      22.029  -0.453  -9.304  1.00  8.79           C  
ATOM    240  C   ALA A  18      21.709  -0.940  -7.901  1.00  8.79           C  
ATOM    241  O   ALA A  18      22.313  -1.909  -7.416  1.00  8.79           O  
ATOM    242  CB  ALA A  18      22.966   0.736  -9.242  1.00  8.79           C  
ATOM    243  H   ALA A  18      20.669   0.858 -10.323  1.00  8.79           H  
ATOM    244  HA  ALA A  18      22.513  -1.260  -9.849  1.00  8.79           H  
ATOM    245 1HB  ALA A  18      23.886   0.447  -8.731  1.00  8.79           H  
ATOM    246 2HB  ALA A  18      23.201   1.071 -10.251  1.00  8.79           H  
ATOM    247 3HB  ALA A  18      22.483   1.548  -8.694  1.00  8.79           H  
ATOM    248  N   TRP A  19      20.745  -0.291  -7.249  1.00  8.72           N  
ATOM    249  CA  TRP A  19      20.378  -0.649  -5.900  1.00  8.72           C  
ATOM    250  C   TRP A  19      19.945  -2.105  -5.801  1.00  8.72           C  
ATOM    251  O   TRP A  19      20.420  -2.823  -4.918  1.00  8.72           O  
ATOM    252  CB  TRP A  19      19.283   0.261  -5.372  1.00  8.72           C  
ATOM    253  CG  TRP A  19      18.976   0.024  -3.931  1.00  8.72           C  
ATOM    254  CD1 TRP A  19      19.015  -1.151  -3.247  1.00  8.72           C  
ATOM    255  CD2 TRP A  19      18.584   1.022  -2.985  1.00  8.72           C  
ATOM    256  NE1 TRP A  19      18.682  -0.940  -1.939  1.00  8.72           N  
ATOM    257  CE2 TRP A  19      18.419   0.386  -1.761  1.00  8.72           C  
ATOM    258  CE3 TRP A  19      18.372   2.376  -3.077  1.00  8.72           C  
ATOM    259  CZ2 TRP A  19      18.050   1.079  -0.626  1.00  8.72           C  
ATOM    260  CZ3 TRP A  19      18.000   3.070  -1.943  1.00  8.72           C  
ATOM    261  CH2 TRP A  19      17.850   2.441  -0.767  1.00  8.72           C  
ATOM    262  H   TRP A  19      20.274   0.507  -7.686  1.00  8.72           H  
ATOM    263  HA  TRP A  19      21.259  -0.521  -5.269  1.00  8.72           H  
ATOM    264 1HB  TRP A  19      19.592   1.298  -5.500  1.00  8.72           H  
ATOM    265 2HB  TRP A  19      18.377   0.119  -5.956  1.00  8.72           H  
ATOM    266  HD1 TRP A  19      19.278  -2.118  -3.670  1.00  8.72           H  
ATOM    267  HE1 TRP A  19      18.647  -1.649  -1.223  1.00  8.72           H  
ATOM    268  HE3 TRP A  19      18.500   2.873  -4.029  1.00  8.72           H  
ATOM    269  HZ2 TRP A  19      17.917   0.601   0.342  1.00  8.72           H  
ATOM    270  HZ3 TRP A  19      17.832   4.152  -2.013  1.00  8.72           H  
ATOM    271  HH2 TRP A  19      17.565   3.039   0.070  1.00  8.72           H  
ATOM    272  N   THR A  20      19.056  -2.566  -6.699  1.00  8.73           N  
ATOM    273  CA  THR A  20      18.629  -3.959  -6.572  1.00  8.73           C  
ATOM    274  C   THR A  20      19.758  -4.919  -6.811  1.00  8.73           C  
ATOM    275  O   THR A  20      19.814  -5.979  -6.188  1.00  8.73           O  
ATOM    276  CB  THR A  20      17.469  -4.374  -7.506  1.00  8.73           C  
ATOM    277  OG1 THR A  20      17.127  -5.739  -7.238  1.00  8.73           O  
ATOM    278  CG2 THR A  20      17.836  -4.225  -8.954  1.00  8.73           C  
ATOM    279  H   THR A  20      18.699  -1.940  -7.421  1.00  8.73           H  
ATOM    280  HA  THR A  20      18.285  -4.116  -5.555  1.00  8.73           H  
ATOM    281  HB  THR A  20      16.610  -3.787  -7.295  1.00  8.73           H  
ATOM    282  HG1 THR A  20      16.258  -5.918  -7.607  1.00  8.73           H  
ATOM    283 1HG2 THR A  20      17.021  -4.539  -9.542  1.00  8.73           H  
ATOM    284 2HG2 THR A  20      18.049  -3.193  -9.149  1.00  8.73           H  
ATOM    285 3HG2 THR A  20      18.688  -4.834  -9.206  1.00  8.73           H  
ATOM    286  N   LEU A  21      20.683  -4.563  -7.697  1.00  8.84           N  
ATOM    287  CA  LEU A  21      21.763  -5.477  -7.977  1.00  8.84           C  
ATOM    288  C   LEU A  21      22.627  -5.627  -6.726  1.00  8.84           C  
ATOM    289  O   LEU A  21      23.074  -6.735  -6.400  1.00  8.84           O  
ATOM    290  CB  LEU A  21      22.534  -4.952  -9.178  1.00  8.84           C  
ATOM    291  CG  LEU A  21      21.712  -5.007 -10.497  1.00  8.84           C  
ATOM    292  CD1 LEU A  21      22.492  -4.308 -11.588  1.00  8.84           C  
ATOM    293  CD2 LEU A  21      21.376  -6.471 -10.863  1.00  8.84           C  
ATOM    294  H   LEU A  21      20.599  -3.678  -8.207  1.00  8.84           H  
ATOM    295  HA  LEU A  21      21.343  -6.445  -8.229  1.00  8.84           H  
ATOM    296 1HB  LEU A  21      22.793  -3.913  -8.995  1.00  8.84           H  
ATOM    297 2HB  LEU A  21      23.443  -5.530  -9.302  1.00  8.84           H  
ATOM    298  HG  LEU A  21      20.789  -4.469 -10.363  1.00  8.84           H  
ATOM    299 1HD1 LEU A  21      21.911  -4.315 -12.507  1.00  8.84           H  
ATOM    300 2HD1 LEU A  21      22.681  -3.279 -11.284  1.00  8.84           H  
ATOM    301 3HD1 LEU A  21      23.438  -4.822 -11.748  1.00  8.84           H  
ATOM    302 1HD2 LEU A  21      20.788  -6.494 -11.784  1.00  8.84           H  
ATOM    303 2HD2 LEU A  21      22.296  -7.042 -11.008  1.00  8.84           H  
ATOM    304 3HD2 LEU A  21      20.797  -6.923 -10.055  1.00  8.84           H  
ATOM    305  N   LYS A  22      22.803  -4.542  -5.979  1.00  9.05           N  
ATOM    306  CA  LYS A  22      23.598  -4.622  -4.773  1.00  9.05           C  
ATOM    307  C   LYS A  22      22.825  -5.308  -3.646  1.00  9.05           C  
ATOM    308  O   LYS A  22      23.372  -6.151  -2.944  1.00  9.05           O  
ATOM    309  CB  LYS A  22      24.066  -3.231  -4.358  1.00  9.05           C  
ATOM    310  CG  LYS A  22      25.063  -2.596  -5.338  1.00  9.05           C  
ATOM    311  CD  LYS A  22      26.403  -3.363  -5.390  1.00  9.05           C  
ATOM    312  CE  LYS A  22      27.410  -2.665  -6.327  1.00  9.05           C  
ATOM    313  NZ  LYS A  22      28.691  -3.453  -6.498  1.00  9.05           N  
ATOM    314  H   LYS A  22      22.417  -3.644  -6.287  1.00  9.05           H  
ATOM    315  HA  LYS A  22      24.482  -5.227  -4.985  1.00  9.05           H  
ATOM    316 1HB  LYS A  22      23.201  -2.564  -4.300  1.00  9.05           H  
ATOM    317 2HB  LYS A  22      24.521  -3.262  -3.374  1.00  9.05           H  
ATOM    318 1HG  LYS A  22      24.617  -2.611  -6.335  1.00  9.05           H  
ATOM    319 2HG  LYS A  22      25.231  -1.569  -5.067  1.00  9.05           H  
ATOM    320 1HD  LYS A  22      26.837  -3.411  -4.383  1.00  9.05           H  
ATOM    321 2HD  LYS A  22      26.228  -4.383  -5.738  1.00  9.05           H  
ATOM    322 1HE  LYS A  22      26.948  -2.524  -7.301  1.00  9.05           H  
ATOM    323 2HE  LYS A  22      27.658  -1.689  -5.904  1.00  9.05           H  
ATOM    324 1HZ  LYS A  22      29.323  -2.953  -7.111  1.00  9.05           H  
ATOM    325 2HZ  LYS A  22      29.149  -3.586  -5.599  1.00  9.05           H  
ATOM    326 3HZ  LYS A  22      28.497  -4.362  -6.899  1.00  9.05           H  
ATOM    327  N   ALA A  23      21.527  -5.009  -3.506  1.00  9.34           N  
ATOM    328  CA  ALA A  23      20.734  -5.661  -2.461  1.00  9.34           C  
ATOM    329  C   ALA A  23      20.695  -7.163  -2.710  1.00  9.34           C  
ATOM    330  O   ALA A  23      20.707  -7.968  -1.780  1.00  9.34           O  
ATOM    331  CB  ALA A  23      19.322  -5.096  -2.403  1.00  9.34           C  
ATOM    332  H   ALA A  23      21.096  -4.317  -4.109  1.00  9.34           H  
ATOM    333  HA  ALA A  23      21.219  -5.486  -1.507  1.00  9.34           H  
ATOM    334 1HB  ALA A  23      18.767  -5.588  -1.602  1.00  9.34           H  
ATOM    335 2HB  ALA A  23      19.368  -4.031  -2.205  1.00  9.34           H  
ATOM    336 3HB  ALA A  23      18.818  -5.269  -3.355  1.00  9.34           H  
ATOM    337  N   ALA A  24      20.636  -7.543  -3.987  1.00  9.66           N  
ATOM    338  CA  ALA A  24      20.584  -8.931  -4.393  1.00  9.66           C  
ATOM    339  C   ALA A  24      21.946  -9.600  -4.416  1.00  9.66           C  
ATOM    340  O   ALA A  24      22.005 -10.821  -4.390  1.00  9.66           O  
ATOM    341  CB  ALA A  24      19.941  -9.041  -5.761  1.00  9.66           C  
ATOM    342  H   ALA A  24      20.597  -6.839  -4.719  1.00  9.66           H  
ATOM    343  HA  ALA A  24      19.983  -9.464  -3.671  1.00  9.66           H  
ATOM    344 1HB  ALA A  24      19.868 -10.090  -6.042  1.00  9.66           H  
ATOM    345 2HB  ALA A  24      18.944  -8.597  -5.731  1.00  9.66           H  
ATOM    346 3HB  ALA A  24      20.556  -8.504  -6.484  1.00  9.66           H  
ATOM    347  N   ALA A  25      23.044  -8.850  -4.404  1.00  9.99           N  
ATOM    348  CA  ALA A  25      24.360  -9.475  -4.442  1.00  9.99           C  
ATOM    349  C   ALA A  25      24.536 -10.597  -3.379  1.00  9.99           C  
ATOM    350  O   ALA A  25      25.114 -11.625  -3.717  1.00  9.99           O  
ATOM    351  CB  ALA A  25      25.447  -8.412  -4.311  1.00  9.99           C  
ATOM    352  H   ALA A  25      22.973  -7.835  -4.454  1.00  9.99           H  
ATOM    353  HA  ALA A  25      24.469  -9.944  -5.421  1.00  9.99           H  
ATOM    354 1HB  ALA A  25      26.430  -8.881  -4.394  1.00  9.99           H  
ATOM    355 2HB  ALA A  25      25.319  -7.678  -5.112  1.00  9.99           H  
ATOM    356 3HB  ALA A  25      25.386  -7.901  -3.373  1.00  9.99           H  
ATOM    357  N   PRO A  26      24.119 -10.455  -2.085  1.00 10.27           N  
ATOM    358  CA  PRO A  26      24.152 -11.508  -1.074  1.00 10.27           C  
ATOM    359  C   PRO A  26      23.046 -12.583  -1.185  1.00 10.27           C  
ATOM    360  O   PRO A  26      23.040 -13.526  -0.387  1.00 10.27           O  
ATOM    361  CB  PRO A  26      24.019 -10.718   0.236  1.00 10.27           C  
ATOM    362  CG  PRO A  26      23.262  -9.484  -0.125  1.00 10.27           C  
ATOM    363  CD  PRO A  26      23.756  -9.120  -1.501  1.00 10.27           C  
ATOM    364  HA  PRO A  26      25.136 -11.996  -1.112  1.00 10.27           H  
ATOM    365 1HB  PRO A  26      23.471 -11.319   0.970  1.00 10.27           H  
ATOM    366 2HB  PRO A  26      25.013 -10.513   0.670  1.00 10.27           H  
ATOM    367 1HG  PRO A  26      22.180  -9.674  -0.117  1.00 10.27           H  
ATOM    368 2HG  PRO A  26      23.456  -8.688   0.614  1.00 10.27           H  
ATOM    369 1HD  PRO A  26      22.957  -8.636  -1.991  1.00 10.27           H  
ATOM    370 2HD  PRO A  26      24.631  -8.470  -1.401  1.00 10.27           H  
ATOM    371  N   MET A  27      22.071 -12.420  -2.086  1.00 10.45           N  
ATOM    372  CA  MET A  27      20.946 -13.358  -2.151  1.00 10.45           C  
ATOM    373  C   MET A  27      21.039 -14.283  -3.357  1.00 10.45           C  
ATOM    374  O   MET A  27      21.498 -13.894  -4.427  1.00 10.45           O  
ATOM    375  CB  MET A  27      19.605 -12.610  -2.208  1.00 10.45           C  
ATOM    376  CG  MET A  27      19.293 -11.714  -1.002  1.00 10.45           C  
ATOM    377  SD  MET A  27      17.590 -10.972  -1.021  1.00 10.45           S  
ATOM    378  CE  MET A  27      17.622  -9.557  -2.130  1.00 10.45           C  
ATOM    379  H   MET A  27      22.104 -11.673  -2.772  1.00 10.45           H  
ATOM    380  HA  MET A  27      20.966 -13.977  -1.257  1.00 10.45           H  
ATOM    381 1HB  MET A  27      19.587 -11.991  -3.099  1.00 10.45           H  
ATOM    382 2HB  MET A  27      18.794 -13.334  -2.294  1.00 10.45           H  
ATOM    383 1HG  MET A  27      19.420 -12.288  -0.085  1.00 10.45           H  
ATOM    384 2HG  MET A  27      20.018 -10.900  -0.997  1.00 10.45           H  
ATOM    385 1HE  MET A  27      16.626  -9.105  -2.162  1.00 10.45           H  
ATOM    386 2HE  MET A  27      18.339  -8.821  -1.761  1.00 10.45           H  
ATOM    387 3HE  MET A  27      17.890  -9.875  -3.119  1.00 10.45           H  
ATOM    388  N   GLY A  28      20.513 -15.500  -3.236  1.00 10.52           N  
ATOM    389  CA  GLY A  28      20.509 -16.441  -4.363  1.00 10.52           C  
ATOM    390  C   GLY A  28      19.420 -16.139  -5.394  1.00 10.52           C  
ATOM    391  O   GLY A  28      18.579 -16.990  -5.689  1.00 10.52           O  
ATOM    392  H   GLY A  28      20.128 -15.790  -2.349  1.00 10.52           H  
ATOM    393 1HA  GLY A  28      21.482 -16.419  -4.850  1.00 10.52           H  
ATOM    394 2HA  GLY A  28      20.372 -17.454  -3.985  1.00 10.52           H  
ATOM    395  N   LEU A  29      19.443 -14.924  -5.941  1.00 10.47           N  
ATOM    396  CA  LEU A  29      18.413 -14.470  -6.868  1.00 10.47           C  
ATOM    397  C   LEU A  29      18.919 -13.902  -8.204  1.00 10.47           C  
ATOM    398  O   LEU A  29      18.483 -12.818  -8.610  1.00 10.47           O  
ATOM    399  CB  LEU A  29      17.612 -13.363  -6.174  1.00 10.47           C  
ATOM    400  CG  LEU A  29      16.895 -13.771  -4.889  1.00 10.47           C  
ATOM    401  CD1 LEU A  29      16.372 -12.528  -4.219  1.00 10.47           C  
ATOM    402  CD2 LEU A  29      15.772 -14.740  -5.213  1.00 10.47           C  
ATOM    403  H   LEU A  29      20.200 -14.304  -5.654  1.00 10.47           H  
ATOM    404  HA  LEU A  29      17.748 -15.302  -7.076  1.00 10.47           H  
ATOM    405 1HB  LEU A  29      18.301 -12.554  -5.921  1.00 10.47           H  
ATOM    406 2HB  LEU A  29      16.868 -12.982  -6.871  1.00 10.47           H  
ATOM    407  HG  LEU A  29      17.596 -14.249  -4.212  1.00 10.47           H  
ATOM    408 1HD1 LEU A  29      15.870 -12.794  -3.288  1.00 10.47           H  
ATOM    409 2HD1 LEU A  29      17.201 -11.869  -4.008  1.00 10.47           H  
ATOM    410 3HD1 LEU A  29      15.672 -12.027  -4.882  1.00 10.47           H  
ATOM    411 1HD2 LEU A  29      15.264 -15.026  -4.293  1.00 10.47           H  
ATOM    412 2HD2 LEU A  29      15.061 -14.261  -5.886  1.00 10.47           H  
ATOM    413 3HD2 LEU A  29      16.179 -15.633  -5.695  1.00 10.47           H  
ATOM    414  N   PRO A  30      19.729 -14.646  -8.988  1.00 10.34           N  
ATOM    415  CA  PRO A  30      20.285 -14.227 -10.269  1.00 10.34           C  
ATOM    416  C   PRO A  30      19.184 -14.076 -11.295  1.00 10.34           C  
ATOM    417  O   PRO A  30      19.329 -13.362 -12.293  1.00 10.34           O  
ATOM    418  CB  PRO A  30      21.218 -15.389 -10.631  1.00 10.34           C  
ATOM    419  CG  PRO A  30      20.646 -16.583  -9.894  1.00 10.34           C  
ATOM    420  CD  PRO A  30      20.100 -16.017  -8.602  1.00 10.34           C  
ATOM    421  HA  PRO A  30      20.843 -13.284 -10.138  1.00 10.34           H  
ATOM    422 1HB  PRO A  30      21.225 -15.534 -11.730  1.00 10.34           H  
ATOM    423 2HB  PRO A  30      22.252 -15.152 -10.333  1.00 10.34           H  
ATOM    424 1HG  PRO A  30      19.875 -17.066 -10.513  1.00 10.34           H  
ATOM    425 2HG  PRO A  30      21.430 -17.333  -9.725  1.00 10.34           H  
ATOM    426 1HD  PRO A  30      19.225 -16.602  -8.274  1.00 10.34           H  
ATOM    427 2HD  PRO A  30      20.905 -16.006  -7.854  1.00 10.34           H  
ATOM    428  N   THR A  31      18.044 -14.689 -10.986  1.00 10.17           N  
ATOM    429  CA  THR A  31      16.901 -14.711 -11.860  1.00 10.17           C  
ATOM    430  C   THR A  31      16.312 -13.328 -12.097  1.00 10.17           C  
ATOM    431  O   THR A  31      15.649 -13.111 -13.113  1.00 10.17           O  
ATOM    432  CB  THR A  31      15.843 -15.663 -11.283  1.00 10.17           C  
ATOM    433  OG1 THR A  31      15.438 -15.216  -9.980  1.00 10.17           O  
ATOM    434  CG2 THR A  31      16.460 -17.040 -11.159  1.00 10.17           C  
ATOM    435  H   THR A  31      17.988 -15.223 -10.136  1.00 10.17           H  
ATOM    436  HA  THR A  31      17.220 -15.118 -12.816  1.00 10.17           H  
ATOM    437  HB  THR A  31      14.976 -15.695 -11.942  1.00 10.17           H  
ATOM    438  HG1 THR A  31      15.118 -14.311 -10.045  1.00 10.17           H  
ATOM    439 1HG2 THR A  31      15.725 -17.733 -10.750  1.00 10.17           H  
ATOM    440 2HG2 THR A  31      16.776 -17.382 -12.147  1.00 10.17           H  
ATOM    441 3HG2 THR A  31      17.322 -16.993 -10.496  1.00 10.17           H  
ATOM    442  N   LEU A  32      16.533 -12.369 -11.184  1.00 10.00           N  
ATOM    443  CA  LEU A  32      15.989 -11.055 -11.493  1.00 10.00           C  
ATOM    444  C   LEU A  32      16.693 -10.545 -12.733  1.00 10.00           C  
ATOM    445  O   LEU A  32      16.053 -10.216 -13.728  1.00 10.00           O  
ATOM    446  CB  LEU A  32      16.212 -10.031 -10.372  1.00 10.00           C  
ATOM    447  CG  LEU A  32      15.702  -8.593 -10.712  1.00 10.00           C  
ATOM    448  CD1 LEU A  32      14.179  -8.625 -10.909  1.00 10.00           C  
ATOM    449  CD2 LEU A  32      16.102  -7.616  -9.616  1.00 10.00           C  
ATOM    450  H   LEU A  32      17.095 -12.546 -10.346  1.00 10.00           H  
ATOM    451  HA  LEU A  32      14.926 -11.144 -11.697  1.00 10.00           H  
ATOM    452 1HB  LEU A  32      15.697 -10.371  -9.474  1.00 10.00           H  
ATOM    453 2HB  LEU A  32      17.278  -9.970 -10.153  1.00 10.00           H  
ATOM    454  HG  LEU A  32      16.150  -8.270 -11.651  1.00 10.00           H  
ATOM    455 1HD1 LEU A  32      13.824  -7.640 -11.162  1.00 10.00           H  
ATOM    456 2HD1 LEU A  32      13.928  -9.315 -11.716  1.00 10.00           H  
ATOM    457 3HD1 LEU A  32      13.696  -8.953  -9.988  1.00 10.00           H  
ATOM    458 1HD2 LEU A  32      15.748  -6.620  -9.873  1.00 10.00           H  
ATOM    459 2HD2 LEU A  32      15.657  -7.927  -8.670  1.00 10.00           H  
ATOM    460 3HD2 LEU A  32      17.192  -7.602  -9.515  1.00 10.00           H  
ATOM    461  N   ALA A  33      18.024 -10.525 -12.666  1.00  9.87           N  
ATOM    462  CA  ALA A  33      18.870 -10.039 -13.741  1.00  9.87           C  
ATOM    463  C   ALA A  33      18.689 -10.838 -15.020  1.00  9.87           C  
ATOM    464  O   ALA A  33      18.658 -10.268 -16.110  1.00  9.87           O  
ATOM    465  CB  ALA A  33      20.319 -10.097 -13.306  1.00  9.87           C  
ATOM    466  H   ALA A  33      18.467 -10.862 -11.823  1.00  9.87           H  
ATOM    467  HA  ALA A  33      18.600  -9.004 -13.944  1.00  9.87           H  
ATOM    468 1HB  ALA A  33      20.957  -9.707 -14.096  1.00  9.87           H  
ATOM    469 2HB  ALA A  33      20.458  -9.505 -12.404  1.00  9.87           H  
ATOM    470 3HB  ALA A  33      20.588 -11.139 -13.100  1.00  9.87           H  
ATOM    471  N   GLU A  34      18.527 -12.158 -14.890  1.00  9.78           N  
ATOM    472  CA  GLU A  34      18.356 -13.011 -16.064  1.00  9.78           C  
ATOM    473  C   GLU A  34      17.092 -12.654 -16.843  1.00  9.78           C  
ATOM    474  O   GLU A  34      17.086 -12.699 -18.075  1.00  9.78           O  
ATOM    475  CB  GLU A  34      18.314 -14.495 -15.675  1.00  9.78           C  
ATOM    476  CG  GLU A  34      19.655 -15.093 -15.173  1.00  9.78           C  
ATOM    477  CD  GLU A  34      19.536 -16.525 -14.654  1.00  9.78           C  
ATOM    478  OE1 GLU A  34      18.432 -17.001 -14.506  1.00  9.78           O  
ATOM    479  OE2 GLU A  34      20.556 -17.134 -14.411  1.00  9.78           O  
ATOM    480  H   GLU A  34      18.571 -12.578 -13.963  1.00  9.78           H  
ATOM    481  HA  GLU A  34      19.211 -12.851 -16.724  1.00  9.78           H  
ATOM    482 1HB  GLU A  34      17.563 -14.639 -14.918  1.00  9.78           H  
ATOM    483 2HB  GLU A  34      18.004 -15.076 -16.542  1.00  9.78           H  
ATOM    484 1HG  GLU A  34      20.375 -15.081 -15.990  1.00  9.78           H  
ATOM    485 2HG  GLU A  34      20.049 -14.463 -14.384  1.00  9.78           H  
ATOM    486  N   HIS A  35      16.024 -12.292 -16.121  1.00  9.77           N  
ATOM    487  CA  HIS A  35      14.756 -11.963 -16.754  1.00  9.77           C  
ATOM    488  C   HIS A  35      14.405 -10.470 -16.697  1.00  9.77           C  
ATOM    489  O   HIS A  35      13.339 -10.056 -17.175  1.00  9.77           O  
ATOM    490  CB  HIS A  35      13.651 -12.784 -16.093  1.00  9.77           C  
ATOM    491  CG  HIS A  35      13.832 -14.274 -16.289  1.00  9.77           C  
ATOM    492  ND1 HIS A  35      13.578 -14.906 -17.490  1.00  9.77           N  
ATOM    493  CD2 HIS A  35      14.259 -15.241 -15.437  1.00  9.77           C  
ATOM    494  CE1 HIS A  35      13.834 -16.200 -17.367  1.00  9.77           C  
ATOM    495  NE2 HIS A  35      14.245 -16.427 -16.134  1.00  9.77           N  
ATOM    496  H   HIS A  35      16.075 -12.297 -15.100  1.00  9.77           H  
ATOM    497  HA  HIS A  35      14.798 -12.244 -17.804  1.00  9.77           H  
ATOM    498 1HB  HIS A  35      13.645 -12.576 -15.017  1.00  9.77           H  
ATOM    499 2HB  HIS A  35      12.683 -12.488 -16.492  1.00  9.77           H  
ATOM    500  HD2 HIS A  35      14.563 -15.104 -14.397  1.00  9.77           H  
ATOM    501  HE1 HIS A  35      13.724 -16.950 -18.154  1.00  9.77           H  
ATOM    502  HE2 HIS A  35      14.512 -17.325 -15.758  1.00  9.77           H  
ATOM    503  N   LEU A  36      15.310  -9.655 -16.166  1.00  9.83           N  
ATOM    504  CA  LEU A  36      15.060  -8.232 -16.005  1.00  9.83           C  
ATOM    505  C   LEU A  36      14.734  -7.549 -17.316  1.00  9.83           C  
ATOM    506  O   LEU A  36      15.366  -7.779 -18.344  1.00  9.83           O  
ATOM    507  CB  LEU A  36      16.208  -7.524 -15.291  1.00  9.83           C  
ATOM    508  CG  LEU A  36      15.900  -6.116 -14.945  1.00  9.83           C  
ATOM    509  CD1 LEU A  36      14.722  -6.156 -13.956  1.00  9.83           C  
ATOM    510  CD2 LEU A  36      17.134  -5.469 -14.317  1.00  9.83           C  
ATOM    511  H   LEU A  36      16.160 -10.045 -15.772  1.00  9.83           H  
ATOM    512  HA  LEU A  36      14.202  -8.120 -15.359  1.00  9.83           H  
ATOM    513 1HB  LEU A  36      16.418  -8.018 -14.365  1.00  9.83           H  
ATOM    514 2HB  LEU A  36      17.102  -7.556 -15.917  1.00  9.83           H  
ATOM    515  HG  LEU A  36      15.612  -5.557 -15.826  1.00  9.83           H  
ATOM    516 1HD1 LEU A  36      14.443  -5.178 -13.681  1.00  9.83           H  
ATOM    517 2HD1 LEU A  36      13.871  -6.636 -14.411  1.00  9.83           H  
ATOM    518 3HD1 LEU A  36      15.013  -6.714 -13.076  1.00  9.83           H  
ATOM    519 1HD2 LEU A  36      16.915  -4.440 -14.044  1.00  9.83           H  
ATOM    520 2HD2 LEU A  36      17.428  -6.031 -13.426  1.00  9.83           H  
ATOM    521 3HD2 LEU A  36      17.949  -5.483 -15.040  1.00  9.83           H  
ATOM    522  N   SER A  37      13.696  -6.716 -17.240  1.00  9.92           N  
ATOM    523  CA  SER A  37      13.068  -5.931 -18.304  1.00  9.92           C  
ATOM    524  C   SER A  37      11.845  -6.668 -18.825  1.00  9.92           C  
ATOM    525  O   SER A  37      11.004  -6.074 -19.504  1.00  9.92           O  
ATOM    526  CB  SER A  37      14.014  -5.582 -19.451  1.00  9.92           C  
ATOM    527  OG  SER A  37      14.220  -6.658 -20.323  1.00  9.92           O  
ATOM    528  H   SER A  37      13.273  -6.629 -16.331  1.00  9.92           H  
ATOM    529  HA  SER A  37      12.726  -4.989 -17.876  1.00  9.92           H  
ATOM    530 1HB  SER A  37      13.600  -4.741 -20.008  1.00  9.92           H  
ATOM    531 2HB  SER A  37      14.972  -5.257 -19.044  1.00  9.92           H  
ATOM    532  HG  SER A  37      14.727  -7.301 -19.811  1.00  9.92           H  
ATOM    533  N   GLY A  38      11.688  -7.938 -18.446  1.00  9.98           N  
ATOM    534  CA  GLY A  38      10.433  -8.594 -18.730  1.00  9.98           C  
ATOM    535  C   GLY A  38       9.469  -7.818 -17.861  1.00  9.98           C  
ATOM    536  O   GLY A  38       9.884  -7.282 -16.831  1.00  9.98           O  
ATOM    537  H   GLY A  38      12.414  -8.445 -17.941  1.00  9.98           H  
ATOM    538 1HA  GLY A  38      10.176  -8.506 -19.787  1.00  9.98           H  
ATOM    539 2HA  GLY A  38      10.471  -9.644 -18.444  1.00  9.98           H  
ATOM    540  N   ALA A  39       8.197  -7.738 -18.220  1.00  9.99           N  
ATOM    541  CA  ALA A  39       7.316  -6.920 -17.392  1.00  9.99           C  
ATOM    542  C   ALA A  39       7.247  -7.387 -15.939  1.00  9.99           C  
ATOM    543  O   ALA A  39       7.266  -6.564 -15.012  1.00  9.99           O  
ATOM    544  CB  ALA A  39       5.923  -6.927 -17.989  1.00  9.99           C  
ATOM    545  H   ALA A  39       7.861  -8.189 -19.057  1.00  9.99           H  
ATOM    546  HA  ALA A  39       7.702  -5.903 -17.400  1.00  9.99           H  
ATOM    547 1HB  ALA A  39       5.273  -6.285 -17.399  1.00  9.99           H  
ATOM    548 2HB  ALA A  39       5.970  -6.557 -19.014  1.00  9.99           H  
ATOM    549 3HB  ALA A  39       5.530  -7.942 -17.987  1.00  9.99           H  
ATOM    550  N   ALA A  40       7.195  -8.700 -15.710  1.00  9.91           N  
ATOM    551  CA  ALA A  40       7.114  -9.180 -14.334  1.00  9.91           C  
ATOM    552  C   ALA A  40       8.384  -8.879 -13.560  1.00  9.91           C  
ATOM    553  O   ALA A  40       8.339  -8.456 -12.404  1.00  9.91           O  
ATOM    554  CB  ALA A  40       6.865 -10.671 -14.312  1.00  9.91           C  
ATOM    555  H   ALA A  40       7.196  -9.351 -16.481  1.00  9.91           H  
ATOM    556  HA  ALA A  40       6.285  -8.668 -13.844  1.00  9.91           H  
ATOM    557 1HB  ALA A  40       6.782 -11.012 -13.278  1.00  9.91           H  
ATOM    558 2HB  ALA A  40       5.941 -10.898 -14.842  1.00  9.91           H  
ATOM    559 3HB  ALA A  40       7.694 -11.185 -14.794  1.00  9.91           H  
ATOM    560  N   ALA A  41       9.526  -9.115 -14.205  1.00  9.76           N  
ATOM    561  CA  ALA A  41      10.826  -8.916 -13.583  1.00  9.76           C  
ATOM    562  C   ALA A  41      11.092  -7.463 -13.283  1.00  9.76           C  
ATOM    563  O   ALA A  41      11.621  -7.122 -12.224  1.00  9.76           O  
ATOM    564  CB  ALA A  41      11.909  -9.447 -14.474  1.00  9.76           C  
ATOM    565  H   ALA A  41       9.484  -9.437 -15.159  1.00  9.76           H  
ATOM    566  HA  ALA A  41      10.839  -9.464 -12.642  1.00  9.76           H  
ATOM    567 1HB  ALA A  41      12.874  -9.328 -13.986  1.00  9.76           H  
ATOM    568 2HB  ALA A  41      11.740 -10.500 -14.672  1.00  9.76           H  
ATOM    569 3HB  ALA A  41      11.895  -8.895 -15.414  1.00  9.76           H  
ATOM    570  N   TYR A  42      10.707  -6.588 -14.200  1.00  9.52           N  
ATOM    571  CA  TYR A  42      10.926  -5.181 -13.977  1.00  9.52           C  
ATOM    572  C   TYR A  42      10.012  -4.724 -12.855  1.00  9.52           C  
ATOM    573  O   TYR A  42      10.418  -3.941 -11.997  1.00  9.52           O  
ATOM    574  CB  TYR A  42      10.768  -4.370 -15.246  1.00  9.52           C  
ATOM    575  CG  TYR A  42      11.182  -2.937 -15.047  1.00  9.52           C  
ATOM    576  CD1 TYR A  42      12.518  -2.654 -14.745  1.00  9.52           C  
ATOM    577  CD2 TYR A  42      10.276  -1.912 -15.192  1.00  9.52           C  
ATOM    578  CE1 TYR A  42      12.922  -1.351 -14.572  1.00  9.52           C  
ATOM    579  CE2 TYR A  42      10.689  -0.605 -15.029  1.00  9.52           C  
ATOM    580  CZ  TYR A  42      12.002  -0.323 -14.716  1.00  9.52           C  
ATOM    581  OH  TYR A  42      12.401   0.986 -14.553  1.00  9.52           O  
ATOM    582  H   TYR A  42      10.273  -6.898 -15.068  1.00  9.52           H  
ATOM    583  HA  TYR A  42      11.947  -5.039 -13.631  1.00  9.52           H  
ATOM    584 1HB  TYR A  42      11.359  -4.806 -16.036  1.00  9.52           H  
ATOM    585 2HB  TYR A  42       9.724  -4.393 -15.567  1.00  9.52           H  
ATOM    586  HD1 TYR A  42      13.233  -3.462 -14.644  1.00  9.52           H  
ATOM    587  HD2 TYR A  42       9.234  -2.133 -15.437  1.00  9.52           H  
ATOM    588  HE1 TYR A  42      13.963  -1.132 -14.326  1.00  9.52           H  
ATOM    589  HE2 TYR A  42       9.974   0.212 -15.147  1.00  9.52           H  
ATOM    590  HH  TYR A  42      11.655   1.569 -14.720  1.00  9.52           H  
ATOM    591  N   SER A  43       8.768  -5.204 -12.847  1.00  9.24           N  
ATOM    592  CA  SER A  43       7.868  -4.817 -11.781  1.00  9.24           C  
ATOM    593  C   SER A  43       8.436  -5.288 -10.438  1.00  9.24           C  
ATOM    594  O   SER A  43       8.423  -4.535  -9.459  1.00  9.24           O  
ATOM    595  CB  SER A  43       6.505  -5.435 -12.015  1.00  9.24           C  
ATOM    596  OG  SER A  43       5.928  -4.943 -13.194  1.00  9.24           O  
ATOM    597  H   SER A  43       8.432  -5.831 -13.578  1.00  9.24           H  
ATOM    598  HA  SER A  43       7.778  -3.731 -11.768  1.00  9.24           H  
ATOM    599 1HB  SER A  43       6.598  -6.518 -12.078  1.00  9.24           H  
ATOM    600 2HB  SER A  43       5.859  -5.210 -11.169  1.00  9.24           H  
ATOM    601  HG  SER A  43       6.442  -5.358 -13.927  1.00  9.24           H  
ATOM    602  N   ALA A  44       8.988  -6.519 -10.403  1.00  8.97           N  
ATOM    603  CA  ALA A  44       9.599  -7.059  -9.189  1.00  8.97           C  
ATOM    604  C   ALA A  44      10.766  -6.183  -8.747  1.00  8.97           C  
ATOM    605  O   ALA A  44      10.934  -5.913  -7.554  1.00  8.97           O  
ATOM    606  CB  ALA A  44      10.081  -8.484  -9.429  1.00  8.97           C  
ATOM    607  H   ALA A  44       8.948  -7.109 -11.230  1.00  8.97           H  
ATOM    608  HA  ALA A  44       8.852  -7.058  -8.400  1.00  8.97           H  
ATOM    609 1HB  ALA A  44      10.518  -8.877  -8.514  1.00  8.97           H  
ATOM    610 2HB  ALA A  44       9.234  -9.100  -9.729  1.00  8.97           H  
ATOM    611 3HB  ALA A  44      10.828  -8.490 -10.216  1.00  8.97           H  
ATOM    612  N   LEU A  45      11.549  -5.690  -9.712  1.00  8.75           N  
ATOM    613  CA  LEU A  45      12.645  -4.784  -9.420  1.00  8.75           C  
ATOM    614  C   LEU A  45      12.129  -3.538  -8.737  1.00  8.75           C  
ATOM    615  O   LEU A  45      12.615  -3.163  -7.666  1.00  8.75           O  
ATOM    616  CB  LEU A  45      13.389  -4.384 -10.711  1.00  8.75           C  
ATOM    617  CG  LEU A  45      14.595  -3.440 -10.560  1.00  8.75           C  
ATOM    618  CD1 LEU A  45      15.568  -3.660 -11.660  1.00  8.75           C  
ATOM    619  CD2 LEU A  45      14.149  -2.022 -10.660  1.00  8.75           C  
ATOM    620  H   LEU A  45      11.392  -5.973 -10.677  1.00  8.75           H  
ATOM    621  HA  LEU A  45      13.341  -5.285  -8.748  1.00  8.75           H  
ATOM    622 1HB  LEU A  45      13.737  -5.288 -11.191  1.00  8.75           H  
ATOM    623 2HB  LEU A  45      12.693  -3.897 -11.375  1.00  8.75           H  
ATOM    624  HG  LEU A  45      15.067  -3.612  -9.606  1.00  8.75           H  
ATOM    625 1HD1 LEU A  45      16.404  -2.991 -11.553  1.00  8.75           H  
ATOM    626 2HD1 LEU A  45      15.922  -4.691 -11.634  1.00  8.75           H  
ATOM    627 3HD1 LEU A  45      15.079  -3.446 -12.598  1.00  8.75           H  
ATOM    628 1HD2 LEU A  45      15.018  -1.401 -10.573  1.00  8.75           H  
ATOM    629 2HD2 LEU A  45      13.674  -1.844 -11.622  1.00  8.75           H  
ATOM    630 3HD2 LEU A  45      13.450  -1.795  -9.864  1.00  8.75           H  
ATOM    631  N   LEU A  46      11.123  -2.908  -9.343  1.00  8.61           N  
ATOM    632  CA  LEU A  46      10.637  -1.664  -8.801  1.00  8.61           C  
ATOM    633  C   LEU A  46      10.042  -1.852  -7.423  1.00  8.61           C  
ATOM    634  O   LEU A  46      10.342  -1.066  -6.518  1.00  8.61           O  
ATOM    635  CB  LEU A  46       9.569  -1.100  -9.730  1.00  8.61           C  
ATOM    636  CG  LEU A  46      10.066  -0.640 -11.099  1.00  8.61           C  
ATOM    637  CD1 LEU A  46       8.866  -0.260 -11.929  1.00  8.61           C  
ATOM    638  CD2 LEU A  46      11.037   0.512 -10.937  1.00  8.61           C  
ATOM    639  H   LEU A  46      10.741  -3.288 -10.209  1.00  8.61           H  
ATOM    640  HA  LEU A  46      11.462  -0.967  -8.737  1.00  8.61           H  
ATOM    641 1HB  LEU A  46       8.807  -1.863  -9.889  1.00  8.61           H  
ATOM    642 2HB  LEU A  46       9.101  -0.244  -9.243  1.00  8.61           H  
ATOM    643  HG  LEU A  46      10.574  -1.466 -11.602  1.00  8.61           H  
ATOM    644 1HD1 LEU A  46       9.174   0.060 -12.902  1.00  8.61           H  
ATOM    645 2HD1 LEU A  46       8.205  -1.126 -12.024  1.00  8.61           H  
ATOM    646 3HD1 LEU A  46       8.338   0.552 -11.440  1.00  8.61           H  
ATOM    647 1HD2 LEU A  46      11.385   0.831 -11.918  1.00  8.61           H  
ATOM    648 2HD2 LEU A  46      10.538   1.345 -10.440  1.00  8.61           H  
ATOM    649 3HD2 LEU A  46      11.886   0.189 -10.338  1.00  8.61           H  
ATOM    650  N   HIS A  47       9.293  -2.925  -7.199  1.00  8.56           N  
ATOM    651  CA  HIS A  47       8.705  -3.064  -5.883  1.00  8.56           C  
ATOM    652  C   HIS A  47       9.774  -3.356  -4.844  1.00  8.56           C  
ATOM    653  O   HIS A  47       9.754  -2.768  -3.756  1.00  8.56           O  
ATOM    654  CB  HIS A  47       7.599  -4.114  -5.858  1.00  8.56           C  
ATOM    655  CG  HIS A  47       6.307  -3.659  -6.536  1.00  8.56           C  
ATOM    656  ND1 HIS A  47       5.477  -2.618  -6.030  1.00  8.56           N  
ATOM    657  CD2 HIS A  47       5.704  -4.100  -7.664  1.00  8.56           C  
ATOM    658  CE1 HIS A  47       4.448  -2.468  -6.855  1.00  8.56           C  
ATOM    659  NE2 HIS A  47       4.563  -3.349  -7.840  1.00  8.56           N  
ATOM    660  H   HIS A  47       9.088  -3.589  -7.944  1.00  8.56           H  
ATOM    661  HA  HIS A  47       8.233  -2.122  -5.608  1.00  8.56           H  
ATOM    662 1HB  HIS A  47       7.950  -5.016  -6.371  1.00  8.56           H  
ATOM    663 2HB  HIS A  47       7.373  -4.389  -4.827  1.00  8.56           H  
ATOM    664  HD2 HIS A  47       6.061  -4.898  -8.318  1.00  8.56           H  
ATOM    665  HE1 HIS A  47       3.634  -1.754  -6.747  1.00  8.56           H  
ATOM    666  HE2 HIS A  47       3.915  -3.462  -8.605  1.00  8.56           H  
ATOM    667  N   ALA A  48      10.762  -4.198  -5.181  1.00  8.60           N  
ATOM    668  CA  ALA A  48      11.821  -4.498  -4.227  1.00  8.60           C  
ATOM    669  C   ALA A  48      12.522  -3.224  -3.823  1.00  8.60           C  
ATOM    670  O   ALA A  48      12.924  -3.048  -2.667  1.00  8.60           O  
ATOM    671  CB  ALA A  48      12.838  -5.452  -4.826  1.00  8.60           C  
ATOM    672  H   ALA A  48      10.774  -4.664  -6.091  1.00  8.60           H  
ATOM    673  HA  ALA A  48      11.374  -4.947  -3.340  1.00  8.60           H  
ATOM    674 1HB  ALA A  48      13.615  -5.667  -4.097  1.00  8.60           H  
ATOM    675 2HB  ALA A  48      12.339  -6.378  -5.114  1.00  8.60           H  
ATOM    676 3HB  ALA A  48      13.279  -4.988  -5.713  1.00  8.60           H  
ATOM    677  N   LEU A  49      12.670  -2.315  -4.771  1.00  8.73           N  
ATOM    678  CA  LEU A  49      13.346  -1.083  -4.491  1.00  8.73           C  
ATOM    679  C   LEU A  49      12.500  -0.068  -3.767  1.00  8.73           C  
ATOM    680  O   LEU A  49      13.036   0.725  -2.991  1.00  8.73           O  
ATOM    681  CB  LEU A  49      13.953  -0.590  -5.754  1.00  8.73           C  
ATOM    682  CG  LEU A  49      15.014  -1.539  -6.148  1.00  8.73           C  
ATOM    683  CD1 LEU A  49      15.567  -1.114  -7.341  1.00  8.73           C  
ATOM    684  CD2 LEU A  49      16.019  -1.606  -5.018  1.00  8.73           C  
ATOM    685  H   LEU A  49      12.351  -2.511  -5.725  1.00  8.73           H  
ATOM    686  HA  LEU A  49      14.178  -1.323  -3.842  1.00  8.73           H  
ATOM    687 1HB  LEU A  49      13.192  -0.560  -6.541  1.00  8.73           H  
ATOM    688 2HB  LEU A  49      14.380   0.400  -5.607  1.00  8.73           H  
ATOM    689  HG  LEU A  49      14.598  -2.527  -6.313  1.00  8.73           H  
ATOM    690 1HD1 LEU A  49      16.333  -1.758  -7.671  1.00  8.73           H  
ATOM    691 2HD1 LEU A  49      14.799  -1.084  -8.077  1.00  8.73           H  
ATOM    692 3HD1 LEU A  49      15.968  -0.128  -7.155  1.00  8.73           H  
ATOM    693 1HD2 LEU A  49      16.804  -2.284  -5.257  1.00  8.73           H  
ATOM    694 2HD2 LEU A  49      16.415  -0.617  -4.856  1.00  8.73           H  
ATOM    695 3HD2 LEU A  49      15.531  -1.941  -4.110  1.00  8.73           H  
ATOM    696  N   THR A  50      11.184  -0.097  -3.953  1.00  8.92           N  
ATOM    697  CA  THR A  50      10.373   0.816  -3.170  1.00  8.92           C  
ATOM    698  C   THR A  50      10.441   0.360  -1.702  1.00  8.92           C  
ATOM    699  O   THR A  50      10.537   1.177  -0.779  1.00  8.92           O  
ATOM    700  CB  THR A  50       8.923   0.852  -3.692  1.00  8.92           C  
ATOM    701  OG1 THR A  50       8.369  -0.463  -3.684  1.00  8.92           O  
ATOM    702  CG2 THR A  50       8.830   1.490  -5.069  1.00  8.92           C  
ATOM    703  H   THR A  50      10.766  -0.725  -4.639  1.00  8.92           H  
ATOM    704  HA  THR A  50      10.793   1.818  -3.244  1.00  8.92           H  
ATOM    705  HB  THR A  50       8.351   1.423  -3.067  1.00  8.92           H  
ATOM    706  HG1 THR A  50       9.066  -1.118  -3.852  1.00  8.92           H  
ATOM    707 1HG2 THR A  50       7.789   1.510  -5.384  1.00  8.92           H  
ATOM    708 2HG2 THR A  50       9.217   2.505  -5.010  1.00  8.92           H  
ATOM    709 3HG2 THR A  50       9.399   0.933  -5.778  1.00  8.92           H  
ATOM    710  N   PHE A  51      10.544  -0.960  -1.491  1.00  9.15           N  
ATOM    711  CA  PHE A  51      10.708  -1.476  -0.140  1.00  9.15           C  
ATOM    712  C   PHE A  51      12.075  -1.127   0.396  1.00  9.15           C  
ATOM    713  O   PHE A  51      12.200  -0.659   1.529  1.00  9.15           O  
ATOM    714  CB  PHE A  51      10.564  -2.999  -0.093  1.00  9.15           C  
ATOM    715  CG  PHE A  51       9.188  -3.548   0.049  1.00  9.15           C  
ATOM    716  CD1 PHE A  51       8.483  -4.024  -1.031  1.00  9.15           C  
ATOM    717  CD2 PHE A  51       8.612  -3.631   1.311  1.00  9.15           C  
ATOM    718  CE1 PHE A  51       7.225  -4.559  -0.879  1.00  9.15           C  
ATOM    719  CE2 PHE A  51       7.354  -4.176   1.478  1.00  9.15           C  
ATOM    720  CZ  PHE A  51       6.655  -4.639   0.378  1.00  9.15           C  
ATOM    721  H   PHE A  51      10.453  -1.603  -2.277  1.00  9.15           H  
ATOM    722  HA  PHE A  51       9.960  -1.022   0.507  1.00  9.15           H  
ATOM    723 1HB  PHE A  51      10.978  -3.403  -1.015  1.00  9.15           H  
ATOM    724 2HB  PHE A  51      11.166  -3.388   0.710  1.00  9.15           H  
ATOM    725  HD1 PHE A  51       8.931  -3.976  -2.003  1.00  9.15           H  
ATOM    726  HD2 PHE A  51       9.168  -3.268   2.178  1.00  9.15           H  
ATOM    727  HE1 PHE A  51       6.683  -4.922  -1.750  1.00  9.15           H  
ATOM    728  HE2 PHE A  51       6.910  -4.239   2.475  1.00  9.15           H  
ATOM    729  HZ  PHE A  51       5.659  -5.064   0.503  1.00  9.15           H  
ATOM    730  N   SER A  52      13.102  -1.288  -0.433  1.00  9.40           N  
ATOM    731  CA  SER A  52      14.451  -1.034   0.020  1.00  9.40           C  
ATOM    732  C   SER A  52      14.625   0.422   0.396  1.00  9.40           C  
ATOM    733  O   SER A  52      15.231   0.733   1.422  1.00  9.40           O  
ATOM    734  CB  SER A  52      15.428  -1.375  -1.058  1.00  9.40           C  
ATOM    735  OG  SER A  52      15.351  -2.720  -1.388  1.00  9.40           O  
ATOM    736  H   SER A  52      12.957  -1.670  -1.365  1.00  9.40           H  
ATOM    737  HA  SER A  52      14.654  -1.644   0.890  1.00  9.40           H  
ATOM    738 1HB  SER A  52      15.282  -0.747  -1.930  1.00  9.40           H  
ATOM    739 2HB  SER A  52      16.394  -1.180  -0.668  1.00  9.40           H  
ATOM    740  HG  SER A  52      14.516  -2.826  -1.902  1.00  9.40           H  
ATOM    741  N   ALA A  53      14.080   1.324  -0.419  1.00  9.65           N  
ATOM    742  CA  ALA A  53      14.187   2.736  -0.134  1.00  9.65           C  
ATOM    743  C   ALA A  53      13.496   3.063   1.173  1.00  9.65           C  
ATOM    744  O   ALA A  53      14.037   3.801   2.005  1.00  9.65           O  
ATOM    745  CB  ALA A  53      13.584   3.537  -1.268  1.00  9.65           C  
ATOM    746  H   ALA A  53      13.599   1.021  -1.262  1.00  9.65           H  
ATOM    747  HA  ALA A  53      15.232   2.987  -0.033  1.00  9.65           H  
ATOM    748 1HB  ALA A  53      13.682   4.599  -1.059  1.00  9.65           H  
ATOM    749 2HB  ALA A  53      14.106   3.296  -2.191  1.00  9.65           H  
ATOM    750 3HB  ALA A  53      12.524   3.278  -1.370  1.00  9.65           H  
ATOM    751  N   ALA A  54      12.312   2.476   1.395  1.00  9.90           N  
ATOM    752  CA  ALA A  54      11.602   2.708   2.640  1.00  9.90           C  
ATOM    753  C   ALA A  54      12.407   2.195   3.825  1.00  9.90           C  
ATOM    754  O   ALA A  54      12.470   2.861   4.855  1.00  9.90           O  
ATOM    755  CB  ALA A  54      10.235   2.054   2.608  1.00  9.90           C  
ATOM    756  H   ALA A  54      11.879   1.881   0.682  1.00  9.90           H  
ATOM    757  HA  ALA A  54      11.468   3.780   2.759  1.00  9.90           H  
ATOM    758 1HB  ALA A  54       9.706   2.263   3.538  1.00  9.90           H  
ATOM    759 2HB  ALA A  54       9.674   2.462   1.773  1.00  9.90           H  
ATOM    760 3HB  ALA A  54      10.347   0.973   2.481  1.00  9.90           H  
ATOM    761  N   TYR A  55      13.068   1.036   3.665  1.00 10.16           N  
ATOM    762  CA  TYR A  55      13.876   0.452   4.738  1.00 10.16           C  
ATOM    763  C   TYR A  55      15.117   1.288   5.049  1.00 10.16           C  
ATOM    764  O   TYR A  55      15.525   1.403   6.204  1.00 10.16           O  
ATOM    765  CB  TYR A  55      14.329  -0.972   4.392  1.00 10.16           C  
ATOM    766  CG  TYR A  55      13.241  -2.052   4.429  1.00 10.16           C  
ATOM    767  CD1 TYR A  55      13.061  -2.910   3.342  1.00 10.16           C  
ATOM    768  CD2 TYR A  55      12.441  -2.190   5.546  1.00 10.16           C  
ATOM    769  CE1 TYR A  55      12.098  -3.892   3.376  1.00 10.16           C  
ATOM    770  CE2 TYR A  55      11.468  -3.175   5.580  1.00 10.16           C  
ATOM    771  CZ  TYR A  55      11.297  -4.025   4.499  1.00 10.16           C  
ATOM    772  OH  TYR A  55      10.328  -5.009   4.540  1.00 10.16           O  
ATOM    773  H   TYR A  55      12.967   0.527   2.790  1.00 10.16           H  
ATOM    774  HA  TYR A  55      13.269   0.410   5.637  1.00 10.16           H  
ATOM    775 1HB  TYR A  55      14.754  -0.968   3.391  1.00 10.16           H  
ATOM    776 2HB  TYR A  55      15.128  -1.270   5.071  1.00 10.16           H  
ATOM    777  HD1 TYR A  55      13.684  -2.809   2.470  1.00 10.16           H  
ATOM    778  HD2 TYR A  55      12.575  -1.528   6.403  1.00 10.16           H  
ATOM    779  HE1 TYR A  55      11.967  -4.562   2.528  1.00 10.16           H  
ATOM    780  HE2 TYR A  55      10.839  -3.287   6.463  1.00 10.16           H  
ATOM    781  HH  TYR A  55      10.341  -5.513   3.722  1.00 10.16           H  
ATOM    782  N   TYR A  56      15.731   1.841   4.003  1.00 10.47           N  
ATOM    783  CA  TYR A  56      16.918   2.682   4.116  1.00 10.47           C  
ATOM    784  C   TYR A  56      16.578   3.943   4.905  1.00 10.47           C  
ATOM    785  O   TYR A  56      17.341   4.382   5.774  1.00 10.47           O  
ATOM    786  CB  TYR A  56      17.440   3.004   2.724  1.00 10.47           C  
ATOM    787  CG  TYR A  56      18.725   3.789   2.647  1.00 10.47           C  
ATOM    788  CD1 TYR A  56      19.936   3.139   2.850  1.00 10.47           C  
ATOM    789  CD2 TYR A  56      18.709   5.139   2.351  1.00 10.47           C  
ATOM    790  CE1 TYR A  56      21.120   3.829   2.764  1.00 10.47           C  
ATOM    791  CE2 TYR A  56      19.903   5.837   2.268  1.00 10.47           C  
ATOM    792  CZ  TYR A  56      21.105   5.181   2.472  1.00 10.47           C  
ATOM    793  OH  TYR A  56      22.294   5.871   2.384  1.00 10.47           O  
ATOM    794  H   TYR A  56      15.357   1.660   3.074  1.00 10.47           H  
ATOM    795  HA  TYR A  56      17.683   2.139   4.669  1.00 10.47           H  
ATOM    796 1HB  TYR A  56      17.590   2.069   2.199  1.00 10.47           H  
ATOM    797 2HB  TYR A  56      16.674   3.551   2.183  1.00 10.47           H  
ATOM    798  HD1 TYR A  56      19.954   2.085   3.072  1.00 10.47           H  
ATOM    799  HD2 TYR A  56      17.758   5.651   2.189  1.00 10.47           H  
ATOM    800  HE1 TYR A  56      22.068   3.308   2.924  1.00 10.47           H  
ATOM    801  HE2 TYR A  56      19.895   6.904   2.037  1.00 10.47           H  
ATOM    802  HH  TYR A  56      23.030   5.272   2.550  1.00 10.47           H  
ATOM    803  N   SER A  57      15.451   4.548   4.528  1.00 10.83           N  
ATOM    804  CA  SER A  57      14.894   5.737   5.147  1.00 10.83           C  
ATOM    805  C   SER A  57      14.505   5.499   6.603  1.00 10.83           C  
ATOM    806  O   SER A  57      14.728   4.437   7.167  1.00 10.83           O  
ATOM    807  CB  SER A  57      13.668   6.182   4.369  1.00 10.83           C  
ATOM    808  OG  SER A  57      13.006   7.237   5.018  1.00 10.83           O  
ATOM    809  H   SER A  57      14.918   4.132   3.762  1.00 10.83           H  
ATOM    810  HA  SER A  57      15.647   6.524   5.114  1.00 10.83           H  
ATOM    811 1HB  SER A  57      13.971   6.498   3.370  1.00 10.83           H  
ATOM    812 2HB  SER A  57      12.991   5.339   4.250  1.00 10.83           H  
ATOM    813  HG  SER A  57      12.377   7.578   4.367  1.00 10.83           H  
ATOM    814  N   GLY A  58      13.934   6.520   7.233  1.00 11.25           N  
ATOM    815  CA  GLY A  58      13.430   6.361   8.594  1.00 11.25           C  
ATOM    816  C   GLY A  58      11.913   6.132   8.570  1.00 11.25           C  
ATOM    817  O   GLY A  58      11.293   5.905   9.616  1.00 11.25           O  
ATOM    818  H   GLY A  58      13.787   7.375   6.718  1.00 11.25           H  
ATOM    819 1HA  GLY A  58      13.925   5.513   9.073  1.00 11.25           H  
ATOM    820 2HA  GLY A  58      13.663   7.245   9.182  1.00 11.25           H  
ATOM    821  N   SER A  59      11.337   6.146   7.361  1.00 11.70           N  
ATOM    822  CA  SER A  59       9.892   6.030   7.170  1.00 11.70           C  
ATOM    823  C   SER A  59       9.292   4.707   7.630  1.00 11.70           C  
ATOM    824  O   SER A  59       9.948   3.670   7.659  1.00 11.70           O  
ATOM    825  CB  SER A  59       9.570   6.206   5.695  1.00 11.70           C  
ATOM    826  OG  SER A  59      10.036   5.119   4.935  1.00 11.70           O  
ATOM    827  H   SER A  59      11.928   6.331   6.552  1.00 11.70           H  
ATOM    828  HA  SER A  59       9.414   6.834   7.732  1.00 11.70           H  
ATOM    829 1HB  SER A  59       8.494   6.312   5.561  1.00 11.70           H  
ATOM    830 2HB  SER A  59      10.035   7.120   5.339  1.00 11.70           H  
ATOM    831  HG  SER A  59      10.922   4.910   5.261  1.00 11.70           H  
ATOM    832  N   ALA A  60       7.993   4.743   7.899  1.00 12.17           N  
ATOM    833  CA  ALA A  60       7.241   3.565   8.300  1.00 12.17           C  
ATOM    834  C   ALA A  60       7.920   2.868   9.478  1.00 12.17           C  
ATOM    835  O   ALA A  60       8.269   3.505  10.473  1.00 12.17           O  
ATOM    836  CB  ALA A  60       7.098   2.623   7.110  1.00 12.17           C  
ATOM    837  H   ALA A  60       7.510   5.630   7.840  1.00 12.17           H  
ATOM    838  HA  ALA A  60       6.252   3.887   8.623  1.00 12.17           H  
ATOM    839 1HB  ALA A  60       6.496   1.757   7.389  1.00 12.17           H  
ATOM    840 2HB  ALA A  60       6.602   3.155   6.309  1.00 12.17           H  
ATOM    841 3HB  ALA A  60       8.076   2.289   6.764  1.00 12.17           H  
ATOM    842  N   SER A  61       8.117   1.560   9.360  1.00 12.61           N  
ATOM    843  CA  SER A  61       8.743   0.748  10.396  1.00 12.61           C  
ATOM    844  C   SER A  61      10.267   0.694  10.267  1.00 12.61           C  
ATOM    845  O   SER A  61      10.936   0.044  11.074  1.00 12.61           O  
ATOM    846  CB  SER A  61       8.169  -0.651  10.334  1.00 12.61           C  
ATOM    847  OG  SER A  61       8.491  -1.260   9.118  1.00 12.61           O  
ATOM    848  H   SER A  61       7.821   1.092   8.522  1.00 12.61           H  
ATOM    849  HA  SER A  61       8.498   1.188  11.368  1.00 12.61           H  
ATOM    850 1HB  SER A  61       8.578  -1.241  11.155  1.00 12.61           H  
ATOM    851 2HB  SER A  61       7.092  -0.615  10.458  1.00 12.61           H  
ATOM    852  HG  SER A  61       9.455  -1.229   9.051  1.00 12.61           H  
ATOM    853  N   ALA A  62      10.811   1.378   9.255  1.00 12.99           N  
ATOM    854  CA  ALA A  62      12.242   1.330   8.981  1.00 12.99           C  
ATOM    855  C   ALA A  62      13.086   1.829  10.142  1.00 12.99           C  
ATOM    856  O   ALA A  62      14.132   1.232  10.434  1.00 12.99           O  
ATOM    857  CB  ALA A  62      12.535   2.180   7.778  1.00 12.99           C  
ATOM    858  H   ALA A  62      10.227   1.956   8.654  1.00 12.99           H  
ATOM    859  HA  ALA A  62      12.507   0.305   8.763  1.00 12.99           H  
ATOM    860 1HB  ALA A  62      13.586   2.127   7.539  1.00 12.99           H  
ATOM    861 2HB  ALA A  62      11.946   1.818   6.946  1.00 12.99           H  
ATOM    862 3HB  ALA A  62      12.279   3.212   7.968  1.00 12.99           H  
ATOM    863  N   THR A  63      12.637   2.847  10.865  1.00 13.26           N  
ATOM    864  CA  THR A  63      13.421   3.317  11.999  1.00 13.26           C  
ATOM    865  C   THR A  63      13.600   2.206  13.011  1.00 13.26           C  
ATOM    866  O   THR A  63      14.704   1.983  13.523  1.00 13.26           O  
ATOM    867  CB  THR A  63      12.801   4.537  12.711  1.00 13.26           C  
ATOM    868  OG1 THR A  63      12.754   5.675  11.834  1.00 13.26           O  
ATOM    869  CG2 THR A  63      13.626   4.882  13.939  1.00 13.26           C  
ATOM    870  H   THR A  63      11.766   3.317  10.610  1.00 13.26           H  
ATOM    871  HA  THR A  63      14.412   3.604  11.631  1.00 13.26           H  
ATOM    872  HB  THR A  63      11.782   4.290  13.023  1.00 13.26           H  
ATOM    873  HG1 THR A  63      12.086   5.552  11.120  1.00 13.26           H  
ATOM    874 1HG2 THR A  63      13.184   5.731  14.449  1.00 13.26           H  
ATOM    875 2HG2 THR A  63      13.653   4.021  14.614  1.00 13.26           H  
ATOM    876 3HG2 THR A  63      14.644   5.126  13.634  1.00 13.26           H  
ATOM    877  N   SER A  64      12.503   1.503  13.311  1.00 13.44           N  
ATOM    878  CA  SER A  64      12.538   0.423  14.280  1.00 13.44           C  
ATOM    879  C   SER A  64      13.407  -0.726  13.797  1.00 13.44           C  
ATOM    880  O   SER A  64      14.209  -1.256  14.560  1.00 13.44           O  
ATOM    881  CB  SER A  64      11.136  -0.090  14.556  1.00 13.44           C  
ATOM    882  OG  SER A  64      10.348   0.889  15.183  1.00 13.44           O  
ATOM    883  H   SER A  64      11.639   1.718  12.837  1.00 13.44           H  
ATOM    884  HA  SER A  64      12.969   0.808  15.211  1.00 13.44           H  
ATOM    885 1HB  SER A  64      10.671  -0.394  13.619  1.00 13.44           H  
ATOM    886 2HB  SER A  64      11.194  -0.979  15.190  1.00 13.44           H  
ATOM    887  HG  SER A  64       9.509   0.452  15.385  1.00 13.44           H  
ATOM    888  N   HIS A  65      13.284  -1.075  12.509  1.00 13.54           N  
ATOM    889  CA  HIS A  65      14.030  -2.212  11.980  1.00 13.54           C  
ATOM    890  C   HIS A  65      15.532  -1.963  11.978  1.00 13.54           C  
ATOM    891  O   HIS A  65      16.317  -2.850  12.294  1.00 13.54           O  
ATOM    892  CB  HIS A  65      13.556  -2.543  10.563  1.00 13.54           C  
ATOM    893  CG  HIS A  65      12.177  -3.099  10.545  1.00 13.54           C  
ATOM    894  ND1 HIS A  65      11.431  -3.216   9.392  1.00 13.54           N  
ATOM    895  CD2 HIS A  65      11.399  -3.560  11.547  1.00 13.54           C  
ATOM    896  CE1 HIS A  65      10.253  -3.736   9.687  1.00 13.54           C  
ATOM    897  NE2 HIS A  65      10.208  -3.950  10.990  1.00 13.54           N  
ATOM    898  H   HIS A  65      12.617  -0.578  11.917  1.00 13.54           H  
ATOM    899  HA  HIS A  65      13.845  -3.083  12.608  1.00 13.54           H  
ATOM    900 1HB  HIS A  65      13.573  -1.640   9.953  1.00 13.54           H  
ATOM    901 2HB  HIS A  65      14.230  -3.267  10.107  1.00 13.54           H  
ATOM    902  HD2 HIS A  65      11.663  -3.611  12.608  1.00 13.54           H  
ATOM    903  HE1 HIS A  65       9.451  -3.949   8.978  1.00 13.54           H  
ATOM    904  HE2 HIS A  65       9.427  -4.337  11.509  1.00 13.54           H  
ATOM    905  N   HIS A  66      15.934  -0.745  11.635  1.00 13.60           N  
ATOM    906  CA  HIS A  66      17.348  -0.409  11.651  1.00 13.60           C  
ATOM    907  C   HIS A  66      17.849  -0.297  13.096  1.00 13.60           C  
ATOM    908  O   HIS A  66      18.906  -0.838  13.441  1.00 13.60           O  
ATOM    909  CB  HIS A  66      17.601   0.899  10.889  1.00 13.60           C  
ATOM    910  CG  HIS A  66      19.068   1.296  10.800  1.00 13.60           C  
ATOM    911  ND1 HIS A  66      20.001   0.609  10.018  1.00 13.60           N  
ATOM    912  CD2 HIS A  66      19.748   2.305  11.394  1.00 13.60           C  
ATOM    913  CE1 HIS A  66      21.180   1.189  10.143  1.00 13.60           C  
ATOM    914  NE2 HIS A  66      21.058   2.220  10.970  1.00 13.60           N  
ATOM    915  H   HIS A  66      15.254  -0.045  11.348  1.00 13.60           H  
ATOM    916  HA  HIS A  66      17.918  -1.193  11.158  1.00 13.60           H  
ATOM    917 1HB  HIS A  66      17.208   0.807   9.874  1.00 13.60           H  
ATOM    918 2HB  HIS A  66      17.051   1.707  11.376  1.00 13.60           H  
ATOM    919  HD1 HIS A  66      19.859  -0.219   9.422  1.00 13.60           H  
ATOM    920  HD2 HIS A  66      19.445   3.093  12.084  1.00 13.60           H  
ATOM    921  HE1 HIS A  66      22.043   0.793   9.605  1.00 13.60           H  
ATOM    922  N   GLY A  67      17.117   0.453  13.926  1.00 13.62           N  
ATOM    923  CA  GLY A  67      17.494   0.727  15.305  1.00 13.62           C  
ATOM    924  C   GLY A  67      17.627  -0.487  16.237  1.00 13.62           C  
ATOM    925  O   GLY A  67      18.496  -0.487  17.114  1.00 13.62           O  
ATOM    926  H   GLY A  67      16.244   0.866  13.599  1.00 13.62           H  
ATOM    927 1HA  GLY A  67      18.435   1.274  15.303  1.00 13.62           H  
ATOM    928 2HA  GLY A  67      16.752   1.404  15.724  1.00 13.62           H  
ATOM    929  N   LYS A  68      16.792  -1.517  16.078  1.00 13.58           N  
ATOM    930  CA  LYS A  68      16.881  -2.657  16.993  1.00 13.58           C  
ATOM    931  C   LYS A  68      16.356  -3.974  16.429  1.00 13.58           C  
ATOM    932  O   LYS A  68      15.502  -4.004  15.545  1.00 13.58           O  
ATOM    933  CB  LYS A  68      16.113  -2.327  18.273  1.00 13.58           C  
ATOM    934  CG  LYS A  68      14.617  -2.110  18.044  1.00 13.58           C  
ATOM    935  CD  LYS A  68      13.903  -1.703  19.323  1.00 13.58           C  
ATOM    936  CE  LYS A  68      12.405  -1.511  19.087  1.00 13.58           C  
ATOM    937  NZ  LYS A  68      11.699  -1.090  20.335  1.00 13.58           N  
ATOM    938  H   LYS A  68      16.065  -1.490  15.361  1.00 13.58           H  
ATOM    939  HA  LYS A  68      17.932  -2.803  17.239  1.00 13.58           H  
ATOM    940 1HB  LYS A  68      16.228  -3.142  18.986  1.00 13.58           H  
ATOM    941 2HB  LYS A  68      16.524  -1.426  18.733  1.00 13.58           H  
ATOM    942 1HG  LYS A  68      14.468  -1.337  17.282  1.00 13.58           H  
ATOM    943 2HG  LYS A  68      14.178  -3.035  17.678  1.00 13.58           H  
ATOM    944 1HD  LYS A  68      14.048  -2.474  20.081  1.00 13.58           H  
ATOM    945 2HD  LYS A  68      14.326  -0.769  19.693  1.00 13.58           H  
ATOM    946 1HE  LYS A  68      12.257  -0.749  18.321  1.00 13.58           H  
ATOM    947 2HE  LYS A  68      11.974  -2.452  18.735  1.00 13.58           H  
ATOM    948 1HZ  LYS A  68      10.714  -0.974  20.139  1.00 13.58           H  
ATOM    949 2HZ  LYS A  68      11.821  -1.795  21.048  1.00 13.58           H  
ATOM    950 3HZ  LYS A  68      12.083  -0.213  20.660  1.00 13.58           H  
ATOM    951  N   GLY A  69      16.782  -5.089  17.027  1.00 13.48           N  
ATOM    952  CA  GLY A  69      16.316  -6.421  16.620  1.00 13.48           C  
ATOM    953  C   GLY A  69      14.898  -6.736  17.102  1.00 13.48           C  
ATOM    954  O   GLY A  69      14.679  -7.669  17.874  1.00 13.48           O  
ATOM    955  H   GLY A  69      17.470  -5.019  17.761  1.00 13.48           H  
ATOM    956 1HA  GLY A  69      16.349  -6.489  15.531  1.00 13.48           H  
ATOM    957 2HA  GLY A  69      17.007  -7.177  16.989  1.00 13.48           H  
ATOM    958  N   GLU A  70      13.943  -5.934  16.643  1.00 13.31           N  
ATOM    959  CA  GLU A  70      12.528  -6.039  16.990  1.00 13.31           C  
ATOM    960  C   GLU A  70      11.980  -7.415  16.618  1.00 13.31           C  
ATOM    961  O   GLU A  70      11.198  -8.019  17.355  1.00 13.31           O  
ATOM    962  CB  GLU A  70      11.749  -4.958  16.225  1.00 13.31           C  
ATOM    963  CG  GLU A  70      10.274  -4.853  16.551  1.00 13.31           C  
ATOM    964  CD  GLU A  70       9.588  -3.779  15.735  1.00 13.31           C  
ATOM    965  OE1 GLU A  70       9.585  -3.901  14.532  1.00 13.31           O  
ATOM    966  OE2 GLU A  70       9.087  -2.840  16.308  1.00 13.31           O  
ATOM    967  H   GLU A  70      14.253  -5.198  16.018  1.00 13.31           H  
ATOM    968  HA  GLU A  70      12.415  -5.890  18.064  1.00 13.31           H  
ATOM    969 1HB  GLU A  70      12.204  -3.982  16.414  1.00 13.31           H  
ATOM    970 2HB  GLU A  70      11.834  -5.145  15.155  1.00 13.31           H  
ATOM    971 1HG  GLU A  70       9.796  -5.815  16.351  1.00 13.31           H  
ATOM    972 2HG  GLU A  70      10.160  -4.633  17.611  1.00 13.31           H  
ATOM    973  N   SER A  71      12.381  -7.868  15.438  1.00 13.05           N  
ATOM    974  CA  SER A  71      11.990  -9.138  14.850  1.00 13.05           C  
ATOM    975  C   SER A  71      12.954  -9.531  13.734  1.00 13.05           C  
ATOM    976  O   SER A  71      13.946  -8.852  13.472  1.00 13.05           O  
ATOM    977  CB  SER A  71      10.567  -9.092  14.319  1.00 13.05           C  
ATOM    978  OG  SER A  71      10.135 -10.392  13.980  1.00 13.05           O  
ATOM    979  H   SER A  71      13.023  -7.283  14.929  1.00 13.05           H  
ATOM    980  HA  SER A  71      12.038  -9.902  15.628  1.00 13.05           H  
ATOM    981 1HB  SER A  71       9.904  -8.668  15.073  1.00 13.05           H  
ATOM    982 2HB  SER A  71      10.522  -8.445  13.440  1.00 13.05           H  
ATOM    983  HG  SER A  71       9.209 -10.304  13.730  1.00 13.05           H  
ATOM    984  N   GLY A  72      12.622 -10.613  13.030  1.00 12.73           N  
ATOM    985  CA  GLY A  72      13.429 -11.134  11.915  1.00 12.73           C  
ATOM    986  C   GLY A  72      13.555 -10.121  10.771  1.00 12.73           C  
ATOM    987  O   GLY A  72      14.486 -10.176   9.960  1.00 12.73           O  
ATOM    988  H   GLY A  72      11.757 -11.067  13.296  1.00 12.73           H  
ATOM    989 1HA  GLY A  72      14.423 -11.397  12.279  1.00 12.73           H  
ATOM    990 2HA  GLY A  72      12.974 -12.050  11.539  1.00 12.73           H  
ATOM    991  N   SER A  73      12.640  -9.148  10.765  1.00 12.38           N  
ATOM    992  CA  SER A  73      12.560  -8.074   9.792  1.00 12.38           C  
ATOM    993  C   SER A  73      13.760  -7.136   9.855  1.00 12.38           C  
ATOM    994  O   SER A  73      13.965  -6.325   8.954  1.00 12.38           O  
ATOM    995  CB  SER A  73      11.287  -7.287   9.997  1.00 12.38           C  
ATOM    996  OG  SER A  73      10.157  -8.073   9.718  1.00 12.38           O  
ATOM    997  H   SER A  73      11.937  -9.185  11.485  1.00 12.38           H  
ATOM    998  HA  SER A  73      12.533  -8.520   8.797  1.00 12.38           H  
ATOM    999 1HB  SER A  73      11.243  -6.930  11.028  1.00 12.38           H  
ATOM   1000 2HB  SER A  73      11.299  -6.417   9.349  1.00 12.38           H  
ATOM   1001  HG  SER A  73      10.205  -8.274   8.779  1.00 12.38           H  
ATOM   1002  N   GLU A  74      14.586  -7.233  10.910  1.00 12.04           N  
ATOM   1003  CA  GLU A  74      15.776  -6.387  10.956  1.00 12.04           C  
ATOM   1004  C   GLU A  74      16.684  -6.664   9.745  1.00 12.04           C  
ATOM   1005  O   GLU A  74      17.405  -5.781   9.281  1.00 12.04           O  
ATOM   1006  CB  GLU A  74      16.592  -6.612  12.246  1.00 12.04           C  
ATOM   1007  CG  GLU A  74      17.284  -8.014  12.373  1.00 12.04           C  
ATOM   1008  CD  GLU A  74      18.126  -8.198  13.648  1.00 12.04           C  
ATOM   1009  OE1 GLU A  74      18.371  -7.231  14.330  1.00 12.04           O  
ATOM   1010  OE2 GLU A  74      18.518  -9.313  13.923  1.00 12.04           O  
ATOM   1011  H   GLU A  74      14.396  -7.893  11.665  1.00 12.04           H  
ATOM   1012  HA  GLU A  74      15.464  -5.341  10.922  1.00 12.04           H  
ATOM   1013 1HB  GLU A  74      17.363  -5.844  12.329  1.00 12.04           H  
ATOM   1014 2HB  GLU A  74      15.932  -6.504  13.105  1.00 12.04           H  
ATOM   1015 1HG  GLU A  74      16.506  -8.783  12.346  1.00 12.04           H  
ATOM   1016 2HG  GLU A  74      17.931  -8.171  11.514  1.00 12.04           H  
ATOM   1017  N   GLY A  75      16.613  -7.879   9.171  1.00 11.75           N  
ATOM   1018  CA  GLY A  75      17.459  -8.266   8.036  1.00 11.75           C  
ATOM   1019  C   GLY A  75      16.906  -7.763   6.702  1.00 11.75           C  
ATOM   1020  O   GLY A  75      16.644  -8.548   5.780  1.00 11.75           O  
ATOM   1021  H   GLY A  75      15.955  -8.570   9.541  1.00 11.75           H  
ATOM   1022 1HA  GLY A  75      18.463  -7.864   8.185  1.00 11.75           H  
ATOM   1023 2HA  GLY A  75      17.550  -9.350   8.010  1.00 11.75           H  
ATOM   1024  N   SER A  76      16.718  -6.454   6.626  1.00 11.53           N  
ATOM   1025  CA  SER A  76      16.076  -5.786   5.505  1.00 11.53           C  
ATOM   1026  C   SER A  76      16.956  -5.627   4.270  1.00 11.53           C  
ATOM   1027  O   SER A  76      18.184  -5.744   4.317  1.00 11.53           O  
ATOM   1028  CB  SER A  76      15.570  -4.440   5.944  1.00 11.53           C  
ATOM   1029  OG  SER A  76      16.623  -3.583   6.242  1.00 11.53           O  
ATOM   1030  H   SER A  76      17.010  -5.914   7.442  1.00 11.53           H  
ATOM   1031  HA  SER A  76      15.209  -6.384   5.218  1.00 11.53           H  
ATOM   1032 1HB  SER A  76      14.986  -4.021   5.153  1.00 11.53           H  
ATOM   1033 2HB  SER A  76      14.920  -4.554   6.816  1.00 11.53           H  
ATOM   1034  HG  SER A  76      17.005  -3.915   7.074  1.00 11.53           H  
ATOM   1035  N   LEU A  77      16.317  -5.261   3.170  1.00 11.36           N  
ATOM   1036  CA  LEU A  77      16.997  -5.081   1.899  1.00 11.36           C  
ATOM   1037  C   LEU A  77      18.068  -3.991   1.939  1.00 11.36           C  
ATOM   1038  O   LEU A  77      19.091  -4.092   1.256  1.00 11.36           O  
ATOM   1039  CB  LEU A  77      15.958  -4.756   0.832  1.00 11.36           C  
ATOM   1040  CG  LEU A  77      14.985  -5.904   0.470  1.00 11.36           C  
ATOM   1041  CD1 LEU A  77      13.880  -5.371  -0.474  1.00 11.36           C  
ATOM   1042  CD2 LEU A  77      15.778  -7.027  -0.196  1.00 11.36           C  
ATOM   1043  H   LEU A  77      15.314  -5.145   3.207  1.00 11.36           H  
ATOM   1044  HA  LEU A  77      17.482  -6.021   1.639  1.00 11.36           H  
ATOM   1045 1HB  LEU A  77      15.370  -3.911   1.168  1.00 11.36           H  
ATOM   1046 2HB  LEU A  77      16.486  -4.472  -0.074  1.00 11.36           H  
ATOM   1047  HG  LEU A  77      14.505  -6.275   1.377  1.00 11.36           H  
ATOM   1048 1HD1 LEU A  77      13.191  -6.174  -0.722  1.00 11.36           H  
ATOM   1049 2HD1 LEU A  77      13.334  -4.563   0.013  1.00 11.36           H  
ATOM   1050 3HD1 LEU A  77      14.333  -4.997  -1.387  1.00 11.36           H  
ATOM   1051 1HD2 LEU A  77      15.108  -7.848  -0.457  1.00 11.36           H  
ATOM   1052 2HD2 LEU A  77      16.255  -6.644  -1.100  1.00 11.36           H  
ATOM   1053 3HD2 LEU A  77      16.536  -7.385   0.484  1.00 11.36           H  
ATOM   1054  N   SER A  78      17.853  -2.945   2.733  1.00 11.24           N  
ATOM   1055  CA  SER A  78      18.847  -1.882   2.786  1.00 11.24           C  
ATOM   1056  C   SER A  78      20.110  -2.332   3.521  1.00 11.24           C  
ATOM   1057  O   SER A  78      21.186  -1.746   3.347  1.00 11.24           O  
ATOM   1058  CB  SER A  78      18.290  -0.658   3.468  1.00 11.24           C  
ATOM   1059  OG  SER A  78      18.107  -0.876   4.836  1.00 11.24           O  
ATOM   1060  H   SER A  78      17.018  -2.897   3.299  1.00 11.24           H  
ATOM   1061  HA  SER A  78      19.119  -1.615   1.764  1.00 11.24           H  
ATOM   1062 1HB  SER A  78      18.973   0.154   3.324  1.00 11.24           H  
ATOM   1063 2HB  SER A  78      17.340  -0.384   3.008  1.00 11.24           H  
ATOM   1064  HG  SER A  78      18.842  -1.437   5.123  1.00 11.24           H  
ATOM   1065  N   GLU A  79      20.003  -3.382   4.350  1.00 11.16           N  
ATOM   1066  CA  GLU A  79      21.164  -3.845   5.081  1.00 11.16           C  
ATOM   1067  C   GLU A  79      21.975  -4.665   4.102  1.00 11.16           C  
ATOM   1068  O   GLU A  79      23.206  -4.625   4.099  1.00 11.16           O  
ATOM   1069  CB  GLU A  79      20.777  -4.689   6.304  1.00 11.16           C  
ATOM   1070  CG  GLU A  79      19.958  -3.948   7.401  1.00 11.16           C  
ATOM   1071  CD  GLU A  79      20.642  -2.756   8.082  1.00 11.16           C  
ATOM   1072  OE1 GLU A  79      21.772  -2.872   8.478  1.00 11.16           O  
ATOM   1073  OE2 GLU A  79      19.984  -1.735   8.231  1.00 11.16           O  
ATOM   1074  H   GLU A  79      19.129  -3.893   4.444  1.00 11.16           H  
ATOM   1075  HA  GLU A  79      21.761  -2.993   5.404  1.00 11.16           H  
ATOM   1076 1HB  GLU A  79      20.191  -5.547   5.975  1.00 11.16           H  
ATOM   1077 2HB  GLU A  79      21.680  -5.075   6.774  1.00 11.16           H  
ATOM   1078 1HG  GLU A  79      19.054  -3.584   6.927  1.00 11.16           H  
ATOM   1079 2HG  GLU A  79      19.660  -4.672   8.158  1.00 11.16           H  
ATOM   1080  N   LYS A  80      21.255  -5.366   3.218  1.00 11.13           N  
ATOM   1081  CA  LYS A  80      21.883  -6.198   2.205  1.00 11.13           C  
ATOM   1082  C   LYS A  80      22.644  -5.321   1.219  1.00 11.13           C  
ATOM   1083  O   LYS A  80      23.781  -5.629   0.864  1.00 11.13           O  
ATOM   1084  CB  LYS A  80      20.833  -7.043   1.501  1.00 11.13           C  
ATOM   1085  CG  LYS A  80      20.250  -8.115   2.386  1.00 11.13           C  
ATOM   1086  CD  LYS A  80      19.260  -8.970   1.647  1.00 11.13           C  
ATOM   1087  CE  LYS A  80      18.810 -10.141   2.509  1.00 11.13           C  
ATOM   1088  NZ  LYS A  80      18.069  -9.679   3.718  1.00 11.13           N  
ATOM   1089  H   LYS A  80      20.236  -5.354   3.306  1.00 11.13           H  
ATOM   1090  HA  LYS A  80      22.597  -6.862   2.691  1.00 11.13           H  
ATOM   1091 1HB  LYS A  80      20.026  -6.411   1.149  1.00 11.13           H  
ATOM   1092 2HB  LYS A  80      21.269  -7.516   0.633  1.00 11.13           H  
ATOM   1093 1HG  LYS A  80      21.048  -8.739   2.783  1.00 11.13           H  
ATOM   1094 2HG  LYS A  80      19.736  -7.632   3.225  1.00 11.13           H  
ATOM   1095 1HD  LYS A  80      18.399  -8.374   1.389  1.00 11.13           H  
ATOM   1096 2HD  LYS A  80      19.718  -9.329   0.729  1.00 11.13           H  
ATOM   1097 1HE  LYS A  80      18.163 -10.791   1.937  1.00 11.13           H  
ATOM   1098 2HE  LYS A  80      19.687 -10.703   2.826  1.00 11.13           H  
ATOM   1099 1HZ  LYS A  80      17.783 -10.460   4.286  1.00 11.13           H  
ATOM   1100 2HZ  LYS A  80      18.678  -9.079   4.256  1.00 11.13           H  
ATOM   1101 3HZ  LYS A  80      17.248  -9.171   3.427  1.00 11.13           H  
ATOM   1102  N   MET A  81      22.052  -4.185   0.837  1.00 11.12           N  
ATOM   1103  CA  MET A  81      22.766  -3.246  -0.021  1.00 11.12           C  
ATOM   1104  C   MET A  81      24.050  -2.783   0.643  1.00 11.12           C  
ATOM   1105  O   MET A  81      25.115  -2.772   0.023  1.00 11.12           O  
ATOM   1106  CB  MET A  81      21.930  -2.029  -0.345  1.00 11.12           C  
ATOM   1107  CG  MET A  81      22.706  -0.991  -1.121  1.00 11.12           C  
ATOM   1108  SD  MET A  81      21.796   0.515  -1.375  1.00 11.12           S  
ATOM   1109  CE  MET A  81      21.605   1.081   0.304  1.00 11.12           C  
ATOM   1110  H   MET A  81      21.094  -3.993   1.130  1.00 11.12           H  
ATOM   1111  HA  MET A  81      23.031  -3.757  -0.949  1.00 11.12           H  
ATOM   1112 1HB  MET A  81      21.064  -2.322  -0.933  1.00 11.12           H  
ATOM   1113 2HB  MET A  81      21.572  -1.574   0.578  1.00 11.12           H  
ATOM   1114 1HG  MET A  81      23.619  -0.754  -0.574  1.00 11.12           H  
ATOM   1115 2HG  MET A  81      22.988  -1.387  -2.092  1.00 11.12           H  
ATOM   1116 1HE  MET A  81      21.060   2.019   0.302  1.00 11.12           H  
ATOM   1117 2HE  MET A  81      21.049   0.335   0.884  1.00 11.12           H  
ATOM   1118 3HE  MET A  81      22.585   1.225   0.755  1.00 11.12           H  
ATOM   1119  N   ASN A  82      23.963  -2.385   1.909  1.00 11.12           N  
ATOM   1120  CA  ASN A  82      25.159  -1.928   2.583  1.00 11.12           C  
ATOM   1121  C   ASN A  82      26.181  -3.070   2.745  1.00 11.12           C  
ATOM   1122  O   ASN A  82      27.395  -2.839   2.652  1.00 11.12           O  
ATOM   1123  CB  ASN A  82      24.784  -1.268   3.885  1.00 11.12           C  
ATOM   1124  CG  ASN A  82      24.152   0.112   3.658  1.00 11.12           C  
ATOM   1125  OD1 ASN A  82      24.354   0.760   2.620  1.00 11.12           O  
ATOM   1126  ND2 ASN A  82      23.384   0.557   4.617  1.00 11.12           N  
ATOM   1127  H   ASN A  82      23.068  -2.382   2.400  1.00 11.12           H  
ATOM   1128  HA  ASN A  82      25.630  -1.169   1.959  1.00 11.12           H  
ATOM   1129 1HB  ASN A  82      24.076  -1.899   4.428  1.00 11.12           H  
ATOM   1130 2HB  ASN A  82      25.671  -1.146   4.506  1.00 11.12           H  
ATOM   1131 1HD2 ASN A  82      22.950   1.453   4.536  1.00 11.12           H  
ATOM   1132 2HD2 ASN A  82      23.242   0.005   5.438  1.00 11.12           H  
ATOM   1133  N   ALA A  83      25.709  -4.312   2.950  1.00 11.11           N  
ATOM   1134  CA  ALA A  83      26.624  -5.448   3.039  1.00 11.11           C  
ATOM   1135  C   ALA A  83      27.370  -5.584   1.716  1.00 11.11           C  
ATOM   1136  O   ALA A  83      28.570  -5.890   1.652  1.00 11.11           O  
ATOM   1137  CB  ALA A  83      25.881  -6.736   3.345  1.00 11.11           C  
ATOM   1138  H   ALA A  83      24.711  -4.469   3.064  1.00 11.11           H  
ATOM   1139  HA  ALA A  83      27.323  -5.255   3.839  1.00 11.11           H  
ATOM   1140 1HB  ALA A  83      26.591  -7.563   3.415  1.00 11.11           H  
ATOM   1141 2HB  ALA A  83      25.347  -6.629   4.290  1.00 11.11           H  
ATOM   1142 3HB  ALA A  83      25.170  -6.942   2.553  1.00 11.11           H  
ATOM   1143  N   ALA A  84      26.631  -5.369   0.630  1.00 11.06           N  
ATOM   1144  CA  ALA A  84      27.208  -5.421  -0.690  1.00 11.06           C  
ATOM   1145  C   ALA A  84      28.255  -4.330  -0.834  1.00 11.06           C  
ATOM   1146  O   ALA A  84      29.306  -4.569  -1.407  1.00 11.06           O  
ATOM   1147  CB  ALA A  84      26.131  -5.283  -1.748  1.00 11.06           C  
ATOM   1148  H   ALA A  84      25.635  -5.174   0.727  1.00 11.06           H  
ATOM   1149  HA  ALA A  84      27.694  -6.386  -0.815  1.00 11.06           H  
ATOM   1150 1HB  ALA A  84      26.576  -5.349  -2.738  1.00 11.06           H  
ATOM   1151 2HB  ALA A  84      25.408  -6.082  -1.614  1.00 11.06           H  
ATOM   1152 3HB  ALA A  84      25.636  -4.346  -1.645  1.00 11.06           H  
ATOM   1153  N   TYR A  85      28.001  -3.135  -0.282  1.00 11.00           N  
ATOM   1154  CA  TYR A  85      28.977  -2.050  -0.387  1.00 11.00           C  
ATOM   1155  C   TYR A  85      30.279  -2.393   0.334  1.00 11.00           C  
ATOM   1156  O   TYR A  85      31.370  -2.140  -0.180  1.00 11.00           O  
ATOM   1157  CB  TYR A  85      28.425  -0.731   0.167  1.00 11.00           C  
ATOM   1158  CG  TYR A  85      27.357  -0.082  -0.691  1.00 11.00           C  
ATOM   1159  CD1 TYR A  85      26.491   0.854  -0.136  1.00 11.00           C  
ATOM   1160  CD2 TYR A  85      27.248  -0.414  -2.027  1.00 11.00           C  
ATOM   1161  CE1 TYR A  85      25.538   1.464  -0.924  1.00 11.00           C  
ATOM   1162  CE2 TYR A  85      26.302   0.197  -2.811  1.00 11.00           C  
ATOM   1163  CZ  TYR A  85      25.451   1.134  -2.275  1.00 11.00           C  
ATOM   1164  OH  TYR A  85      24.521   1.757  -3.090  1.00 11.00           O  
ATOM   1165  H   TYR A  85      27.101  -2.976   0.169  1.00 11.00           H  
ATOM   1166  HA  TYR A  85      29.217  -1.909  -1.444  1.00 11.00           H  
ATOM   1167 1HB  TYR A  85      28.002  -0.905   1.149  1.00 11.00           H  
ATOM   1168 2HB  TYR A  85      29.247  -0.019   0.293  1.00 11.00           H  
ATOM   1169  HD1 TYR A  85      26.573   1.111   0.925  1.00 11.00           H  
ATOM   1170  HD2 TYR A  85      27.925  -1.150  -2.462  1.00 11.00           H  
ATOM   1171  HE1 TYR A  85      24.863   2.201  -0.493  1.00 11.00           H  
ATOM   1172  HE2 TYR A  85      26.236  -0.053  -3.858  1.00 11.00           H  
ATOM   1173  HH  TYR A  85      23.985   2.358  -2.566  1.00 11.00           H  
ATOM   1174  N   CYS A  86      30.167  -3.009   1.526  1.00 10.97           N  
ATOM   1175  CA  CYS A  86      31.376  -3.395   2.244  1.00 10.97           C  
ATOM   1176  C   CYS A  86      31.977  -4.674   1.682  1.00 10.97           C  
ATOM   1177  O   CYS A  86      33.081  -5.046   2.033  1.00 10.97           O  
ATOM   1178  CB  CYS A  86      31.103  -3.602   3.746  1.00 10.97           C  
ATOM   1179  SG  CYS A  86      30.021  -5.012   4.140  1.00 10.97           S  
ATOM   1180  H   CYS A  86      29.255  -3.184   1.922  1.00 10.97           H  
ATOM   1181  HA  CYS A  86      32.111  -2.605   2.147  1.00 10.97           H  
ATOM   1182 1HB  CYS A  86      32.044  -3.733   4.274  1.00 10.97           H  
ATOM   1183 2HB  CYS A  86      30.634  -2.712   4.148  1.00 10.97           H  
ATOM   1184  N   GLU A  87      31.175  -5.366   0.838  1.00 10.99           N  
ATOM   1185  CA  GLU A  87      31.520  -6.641   0.230  1.00 10.99           C  
ATOM   1186  C   GLU A  87      32.155  -7.486   1.301  1.00 10.99           C  
ATOM   1187  O   GLU A  87      33.230  -8.068   1.139  1.00 10.99           O  
ATOM   1188  CB  GLU A  87      32.408  -6.460  -1.000  1.00 10.99           C  
ATOM   1189  CG  GLU A  87      32.856  -7.756  -1.741  1.00 10.99           C  
ATOM   1190  CD  GLU A  87      31.746  -8.535  -2.455  1.00 10.99           C  
ATOM   1191  OE1 GLU A  87      30.690  -8.001  -2.679  1.00 10.99           O  
ATOM   1192  OE2 GLU A  87      31.991  -9.670  -2.798  1.00 10.99           O  
ATOM   1193  H   GLU A  87      30.248  -5.007   0.639  1.00 10.99           H  
ATOM   1194  HA  GLU A  87      30.602  -7.130  -0.090  1.00 10.99           H  
ATOM   1195 1HB  GLU A  87      31.875  -5.847  -1.725  1.00 10.99           H  
ATOM   1196 2HB  GLU A  87      33.268  -5.926  -0.723  1.00 10.99           H  
ATOM   1197 1HG  GLU A  87      33.607  -7.483  -2.479  1.00 10.99           H  
ATOM   1198 2HG  GLU A  87      33.334  -8.413  -1.014  1.00 10.99           H  
ATOM   1199  N   CYS A  88      31.433  -7.560   2.406  1.00 11.07           N  
ATOM   1200  CA  CYS A  88      31.892  -8.268   3.569  1.00 11.07           C  
ATOM   1201  C   CYS A  88      32.154  -9.736   3.216  1.00 11.07           C  
ATOM   1202  O   CYS A  88      31.352 -10.341   2.503  1.00 11.07           O  
ATOM   1203  CB  CYS A  88      30.914  -8.054   4.700  1.00 11.07           C  
ATOM   1204  SG  CYS A  88      30.950  -6.332   5.432  1.00 11.07           S  
ATOM   1205  H   CYS A  88      30.539  -7.056   2.413  1.00 11.07           H  
ATOM   1206  HA  CYS A  88      32.814  -7.789   3.872  1.00 11.07           H  
ATOM   1207 1HB  CYS A  88      29.904  -8.245   4.336  1.00 11.07           H  
ATOM   1208 2HB  CYS A  88      31.117  -8.750   5.471  1.00 11.07           H  
ATOM   1209  N   PRO A  89      33.241 -10.359   3.727  1.00 11.22           N  
ATOM   1210  CA  PRO A  89      33.750 -11.683   3.359  1.00 11.22           C  
ATOM   1211  C   PRO A  89      32.902 -12.899   3.738  1.00 11.22           C  
ATOM   1212  O   PRO A  89      33.271 -13.722   4.585  1.00 11.22           O  
ATOM   1213  CB  PRO A  89      35.118 -11.696   4.064  1.00 11.22           C  
ATOM   1214  CG  PRO A  89      34.925 -10.842   5.286  1.00 11.22           C  
ATOM   1215  CD  PRO A  89      34.016  -9.709   4.807  1.00 11.22           C  
ATOM   1216  HA  PRO A  89      33.911 -11.686   2.267  1.00 11.22           H  
ATOM   1217 1HB  PRO A  89      35.415 -12.733   4.296  1.00 11.22           H  
ATOM   1218 2HB  PRO A  89      35.883 -11.293   3.383  1.00 11.22           H  
ATOM   1219 1HG  PRO A  89      34.488 -11.436   6.091  1.00 11.22           H  
ATOM   1220 2HG  PRO A  89      35.899 -10.479   5.654  1.00 11.22           H  
ATOM   1221 1HD  PRO A  89      33.371  -9.368   5.619  1.00 11.22           H  
ATOM   1222 2HD  PRO A  89      34.640  -8.894   4.395  1.00 11.22           H  
ATOM   1223  N   THR A  90      31.729 -12.960   3.116  1.00 11.44           N  
ATOM   1224  CA  THR A  90      30.764 -14.064   3.105  1.00 11.44           C  
ATOM   1225  C   THR A  90      30.274 -14.554   4.459  1.00 11.44           C  
ATOM   1226  O   THR A  90      29.090 -14.422   4.775  1.00 11.44           O  
ATOM   1227  CB  THR A  90      31.354 -15.252   2.318  1.00 11.44           C  
ATOM   1228  OG1 THR A  90      31.623 -14.836   0.973  1.00 11.44           O  
ATOM   1229  CG2 THR A  90      30.377 -16.413   2.288  1.00 11.44           C  
ATOM   1230  H   THR A  90      31.503 -12.158   2.535  1.00 11.44           H  
ATOM   1231  HA  THR A  90      29.888 -13.711   2.563  1.00 11.44           H  
ATOM   1232  HB  THR A  90      32.281 -15.579   2.782  1.00 11.44           H  
ATOM   1233  HG1 THR A  90      30.818 -14.489   0.580  1.00 11.44           H  
ATOM   1234 1HG2 THR A  90      30.813 -17.233   1.720  1.00 11.44           H  
ATOM   1235 2HG2 THR A  90      30.167 -16.749   3.298  1.00 11.44           H  
ATOM   1236 3HG2 THR A  90      29.454 -16.093   1.814  1.00 11.44           H  
ATOM   1237  N   GLY A  91      31.177 -15.109   5.267  1.00 11.70           N  
ATOM   1238  CA  GLY A  91      30.815 -15.640   6.572  1.00 11.70           C  
ATOM   1239  C   GLY A  91      30.367 -14.503   7.455  1.00 11.70           C  
ATOM   1240  O   GLY A  91      29.429 -14.625   8.241  1.00 11.70           O  
ATOM   1241  H   GLY A  91      32.145 -15.126   4.960  1.00 11.70           H  
ATOM   1242 1HA  GLY A  91      30.014 -16.373   6.464  1.00 11.70           H  
ATOM   1243 2HA  GLY A  91      31.669 -16.144   7.015  1.00 11.70           H  
ATOM   1244  N   TYR A  92      31.048 -13.377   7.276  1.00 11.96           N  
ATOM   1245  CA  TYR A  92      30.811 -12.161   8.045  1.00 11.96           C  
ATOM   1246  C   TYR A  92      29.346 -11.749   7.897  1.00 11.96           C  
ATOM   1247  O   TYR A  92      28.685 -11.384   8.866  1.00 11.96           O  
ATOM   1248  CB  TYR A  92      31.709 -11.051   7.523  1.00 11.96           C  
ATOM   1249  CG  TYR A  92      31.712  -9.734   8.300  1.00 11.96           C  
ATOM   1250  CD1 TYR A  92      32.734  -9.488   9.202  1.00 11.96           C  
ATOM   1251  CD2 TYR A  92      30.705  -8.793   8.141  1.00 11.96           C  
ATOM   1252  CE1 TYR A  92      32.773  -8.307   9.899  1.00 11.96           C  
ATOM   1253  CE2 TYR A  92      30.746  -7.614   8.854  1.00 11.96           C  
ATOM   1254  CZ  TYR A  92      31.784  -7.377   9.722  1.00 11.96           C  
ATOM   1255  OH  TYR A  92      31.866  -6.213  10.414  1.00 11.96           O  
ATOM   1256  H   TYR A  92      31.788 -13.401   6.572  1.00 11.96           H  
ATOM   1257  HA  TYR A  92      31.015 -12.349   9.098  1.00 11.96           H  
ATOM   1258 1HB  TYR A  92      32.733 -11.421   7.523  1.00 11.96           H  
ATOM   1259 2HB  TYR A  92      31.453 -10.844   6.487  1.00 11.96           H  
ATOM   1260  HD1 TYR A  92      33.526 -10.223   9.348  1.00 11.96           H  
ATOM   1261  HD2 TYR A  92      29.884  -8.977   7.442  1.00 11.96           H  
ATOM   1262  HE1 TYR A  92      33.581  -8.106  10.589  1.00 11.96           H  
ATOM   1263  HE2 TYR A  92      29.963  -6.865   8.718  1.00 11.96           H  
ATOM   1264  HH  TYR A  92      31.009  -5.762  10.369  1.00 11.96           H  
ATOM   1265  N   SER A  93      28.872 -11.780   6.648  1.00 12.19           N  
ATOM   1266  CA  SER A  93      27.515 -11.410   6.279  1.00 12.19           C  
ATOM   1267  C   SER A  93      26.503 -12.490   6.675  1.00 12.19           C  
ATOM   1268  O   SER A  93      25.490 -12.205   7.308  1.00 12.19           O  
ATOM   1269  CB  SER A  93      27.445 -11.140   4.789  1.00 12.19           C  
ATOM   1270  OG  SER A  93      26.149 -10.777   4.389  1.00 12.19           O  
ATOM   1271  H   SER A  93      29.488 -12.109   5.920  1.00 12.19           H  
ATOM   1272  HA  SER A  93      27.261 -10.490   6.800  1.00 12.19           H  
ATOM   1273 1HB  SER A  93      28.145 -10.341   4.536  1.00 12.19           H  
ATOM   1274 2HB  SER A  93      27.763 -12.032   4.244  1.00 12.19           H  
ATOM   1275  HG  SER A  93      25.620 -11.576   4.446  1.00 12.19           H  
ATOM   1276  N   ARG A  94      26.790 -13.749   6.338  1.00 12.36           N  
ATOM   1277  CA  ARG A  94      25.855 -14.841   6.610  1.00 12.36           C  
ATOM   1278  C   ARG A  94      25.544 -15.006   8.092  1.00 12.36           C  
ATOM   1279  O   ARG A  94      24.409 -15.322   8.457  1.00 12.36           O  
ATOM   1280  CB  ARG A  94      26.405 -16.151   6.073  1.00 12.36           C  
ATOM   1281  CG  ARG A  94      26.393 -16.291   4.556  1.00 12.36           C  
ATOM   1282  CD  ARG A  94      27.033 -17.557   4.125  1.00 12.36           C  
ATOM   1283  NE  ARG A  94      27.018 -17.715   2.681  1.00 12.36           N  
ATOM   1284  CZ  ARG A  94      27.692 -18.671   2.011  1.00 12.36           C  
ATOM   1285  NH1 ARG A  94      28.432 -19.533   2.670  1.00 12.36           N  
ATOM   1286  NH2 ARG A  94      27.615 -18.739   0.694  1.00 12.36           N  
ATOM   1287  H   ARG A  94      27.658 -13.957   5.846  1.00 12.36           H  
ATOM   1288  HA  ARG A  94      24.925 -14.624   6.085  1.00 12.36           H  
ATOM   1289 1HB  ARG A  94      27.443 -16.251   6.394  1.00 12.36           H  
ATOM   1290 2HB  ARG A  94      25.850 -16.983   6.500  1.00 12.36           H  
ATOM   1291 1HG  ARG A  94      25.364 -16.290   4.200  1.00 12.36           H  
ATOM   1292 2HG  ARG A  94      26.930 -15.459   4.104  1.00 12.36           H  
ATOM   1293 1HD  ARG A  94      28.069 -17.565   4.461  1.00 12.36           H  
ATOM   1294 2HD  ARG A  94      26.502 -18.398   4.567  1.00 12.36           H  
ATOM   1295  HE  ARG A  94      26.459 -17.067   2.142  1.00 12.36           H  
ATOM   1296 1HH1 ARG A  94      28.492 -19.480   3.679  1.00 12.36           H  
ATOM   1297 2HH1 ARG A  94      28.939 -20.249   2.172  1.00 12.36           H  
ATOM   1298 1HH2 ARG A  94      27.048 -18.075   0.184  1.00 12.36           H  
ATOM   1299 2HH2 ARG A  94      28.123 -19.455   0.196  1.00 12.36           H  
ATOM   1300  N   GLU A  95      26.537 -14.773   8.944  1.00 12.47           N  
ATOM   1301  CA  GLU A  95      26.356 -14.881  10.382  1.00 12.47           C  
ATOM   1302  C   GLU A  95      26.466 -13.506  11.039  1.00 12.47           C  
ATOM   1303  O   GLU A  95      26.850 -13.404  12.205  1.00 12.47           O  
ATOM   1304  CB  GLU A  95      27.391 -15.839  10.990  1.00 12.47           C  
ATOM   1305  CG  GLU A  95      27.289 -17.288  10.486  1.00 12.47           C  
ATOM   1306  CD  GLU A  95      28.207 -18.265  11.222  1.00 12.47           C  
ATOM   1307  OE1 GLU A  95      28.884 -17.856  12.139  1.00 12.47           O  
ATOM   1308  OE2 GLU A  95      28.224 -19.417  10.854  1.00 12.47           O  
ATOM   1309  H   GLU A  95      27.465 -14.538   8.595  1.00 12.47           H  
ATOM   1310  HA  GLU A  95      25.360 -15.269  10.582  1.00 12.47           H  
ATOM   1311 1HB  GLU A  95      28.394 -15.473  10.758  1.00 12.47           H  
ATOM   1312 2HB  GLU A  95      27.285 -15.848  12.073  1.00 12.47           H  
ATOM   1313 1HG  GLU A  95      26.257 -17.622  10.592  1.00 12.47           H  
ATOM   1314 2HG  GLU A  95      27.532 -17.299   9.419  1.00 12.47           H  
ATOM   1315  N   VAL A  96      26.153 -12.442  10.290  1.00 12.52           N  
ATOM   1316  CA  VAL A  96      26.272 -11.089  10.820  1.00 12.52           C  
ATOM   1317  C   VAL A  96      25.386 -10.936  12.051  1.00 12.52           C  
ATOM   1318  O   VAL A  96      24.245 -11.392  12.076  1.00 12.52           O  
ATOM   1319  CB  VAL A  96      25.842 -10.056   9.760  1.00 12.52           C  
ATOM   1320  CG1 VAL A  96      24.351 -10.180   9.513  1.00 12.52           C  
ATOM   1321  CG2 VAL A  96      26.259  -8.652  10.179  1.00 12.52           C  
ATOM   1322  H   VAL A  96      25.842 -12.557   9.325  1.00 12.52           H  
ATOM   1323  HA  VAL A  96      27.309 -10.908  11.088  1.00 12.52           H  
ATOM   1324  HB  VAL A  96      26.333 -10.292   8.837  1.00 12.52           H  
ATOM   1325 1HG1 VAL A  96      24.050  -9.480   8.735  1.00 12.52           H  
ATOM   1326 2HG1 VAL A  96      24.120 -11.197   9.195  1.00 12.52           H  
ATOM   1327 3HG1 VAL A  96      23.815  -9.955  10.432  1.00 12.52           H  
ATOM   1328 1HG2 VAL A  96      25.973  -7.943   9.405  1.00 12.52           H  
ATOM   1329 2HG2 VAL A  96      25.787  -8.379  11.101  1.00 12.52           H  
ATOM   1330 3HG2 VAL A  96      27.340  -8.633  10.297  1.00 12.52           H  
ATOM   1331  N   THR A  97      25.916 -10.259  13.060  1.00 12.50           N  
ATOM   1332  CA  THR A  97      25.208 -10.040  14.316  1.00 12.50           C  
ATOM   1333  C   THR A  97      25.129  -8.568  14.633  1.00 12.50           C  
ATOM   1334  O   THR A  97      25.361  -8.185  15.783  1.00 12.50           O  
ATOM   1335  CB  THR A  97      25.901 -10.713  15.512  1.00 12.50           C  
ATOM   1336  OG1 THR A  97      27.255 -10.229  15.650  1.00 12.50           O  
ATOM   1337  CG2 THR A  97      25.929 -12.222  15.320  1.00 12.50           C  
ATOM   1338  H   THR A  97      26.853  -9.911  12.953  1.00 12.50           H  
ATOM   1339  HA  THR A  97      24.192 -10.427  14.221  1.00 12.50           H  
ATOM   1340  HB  THR A  97      25.341 -10.488  16.425  1.00 12.50           H  
ATOM   1341  HG1 THR A  97      27.714 -10.797  16.289  1.00 12.50           H  
ATOM   1342 1HG2 THR A  97      26.408 -12.697  16.177  1.00 12.50           H  
ATOM   1343 2HG2 THR A  97      24.908 -12.601  15.221  1.00 12.50           H  
ATOM   1344 3HG2 THR A  97      26.484 -12.459  14.428  1.00 12.50           H  
ATOM   1345  N   SER A  98      24.893  -7.728  13.625  1.00 12.36           N  
ATOM   1346  CA  SER A  98      24.930  -6.281  13.833  1.00 12.36           C  
ATOM   1347  C   SER A  98      26.348  -5.914  14.238  1.00 12.36           C  
ATOM   1348  O   SER A  98      27.140  -5.494  13.392  1.00 12.36           O  
ATOM   1349  CB  SER A  98      23.899  -5.807  14.847  1.00 12.36           C  
ATOM   1350  OG  SER A  98      22.604  -6.062  14.380  1.00 12.36           O  
ATOM   1351  H   SER A  98      24.692  -8.111  12.713  1.00 12.36           H  
ATOM   1352  HA  SER A  98      24.709  -5.784  12.883  1.00 12.36           H  
ATOM   1353 1HB  SER A  98      24.031  -6.260  15.812  1.00 12.36           H  
ATOM   1354 2HB  SER A  98      24.027  -4.732  14.987  1.00 12.36           H  
ATOM   1355  HG  SER A  98      22.006  -5.776  15.076  1.00 12.36           H  
ATOM   1356  N   LYS A  99      26.664  -6.035  15.530  1.00 12.10           N  
ATOM   1357  CA  LYS A  99      28.010  -5.768  16.004  1.00 12.10           C  
ATOM   1358  C   LYS A  99      29.009  -6.529  15.144  1.00 12.10           C  
ATOM   1359  O   LYS A  99      30.012  -5.955  14.726  1.00 12.10           O  
ATOM   1360  CB  LYS A  99      28.187  -6.186  17.460  1.00 12.10           C  
ATOM   1361  CG  LYS A  99      29.588  -5.924  18.028  1.00 12.10           C  
ATOM   1362  CD  LYS A  99      29.682  -6.339  19.497  1.00 12.10           C  
ATOM   1363  CE  LYS A  99      31.090  -6.136  20.046  1.00 12.10           C  
ATOM   1364  NZ  LYS A  99      31.193  -6.536  21.480  1.00 12.10           N  
ATOM   1365  H   LYS A  99      25.965  -6.423  16.152  1.00 12.10           H  
ATOM   1366  HA  LYS A  99      28.219  -4.701  15.905  1.00 12.10           H  
ATOM   1367 1HB  LYS A  99      27.464  -5.661  18.081  1.00 12.10           H  
ATOM   1368 2HB  LYS A  99      27.981  -7.256  17.552  1.00 12.10           H  
ATOM   1369 1HG  LYS A  99      30.320  -6.493  17.450  1.00 12.10           H  
ATOM   1370 2HG  LYS A  99      29.826  -4.866  17.937  1.00 12.10           H  
ATOM   1371 1HD  LYS A  99      28.982  -5.748  20.089  1.00 12.10           H  
ATOM   1372 2HD  LYS A  99      29.415  -7.391  19.591  1.00 12.10           H  
ATOM   1373 1HE  LYS A  99      31.791  -6.732  19.462  1.00 12.10           H  
ATOM   1374 2HE  LYS A  99      31.360  -5.084  19.956  1.00 12.10           H  
ATOM   1375 1HZ  LYS A  99      32.137  -6.385  21.804  1.00 12.10           H  
ATOM   1376 2HZ  LYS A  99      30.555  -5.981  22.033  1.00 12.10           H  
ATOM   1377 3HZ  LYS A  99      30.957  -7.514  21.575  1.00 12.10           H  
ATOM   1378  N   ALA A 100      28.744  -7.824  14.854  1.00 11.74           N  
ATOM   1379  CA  ALA A 100      29.631  -8.589  13.991  1.00 11.74           C  
ATOM   1380  C   ALA A 100      31.067  -8.455  14.451  1.00 11.74           C  
ATOM   1381  O   ALA A 100      31.917  -8.023  13.684  1.00 11.74           O  
ATOM   1382  CB  ALA A 100      29.492  -8.130  12.550  1.00 11.74           C  
ATOM   1383  H   ALA A 100      27.931  -8.308  15.228  1.00 11.74           H  
ATOM   1384  HA  ALA A 100      29.349  -9.640  14.059  1.00 11.74           H  
ATOM   1385 1HB  ALA A 100      30.142  -8.732  11.916  1.00 11.74           H  
ATOM   1386 2HB  ALA A 100      28.463  -8.244  12.239  1.00 11.74           H  
ATOM   1387 3HB  ALA A 100      29.776  -7.086  12.463  1.00 11.74           H  
ATOM   1388  N   GLU A 101      31.329  -8.873  15.693  1.00 11.31           N  
ATOM   1389  CA  GLU A 101      32.587  -8.742  16.451  1.00 11.31           C  
ATOM   1390  C   GLU A 101      33.891  -8.455  15.687  1.00 11.31           C  
ATOM   1391  O   GLU A 101      34.725  -7.703  16.186  1.00 11.31           O  
ATOM   1392  CB  GLU A 101      32.790 -10.018  17.269  1.00 11.31           C  
ATOM   1393  CG  GLU A 101      34.005 -10.018  18.183  1.00 11.31           C  
ATOM   1394  CD  GLU A 101      34.120 -11.284  19.010  1.00 11.31           C  
ATOM   1395  OE1 GLU A 101      33.281 -12.145  18.876  1.00 11.31           O  
ATOM   1396  OE2 GLU A 101      35.050 -11.388  19.778  1.00 11.31           O  
ATOM   1397  H   GLU A 101      30.545  -9.267  16.194  1.00 11.31           H  
ATOM   1398  HA  GLU A 101      32.444  -7.913  17.150  1.00 11.31           H  
ATOM   1399 1HB  GLU A 101      31.911 -10.205  17.884  1.00 11.31           H  
ATOM   1400 2HB  GLU A 101      32.901 -10.865  16.589  1.00 11.31           H  
ATOM   1401 1HG  GLU A 101      34.905  -9.915  17.576  1.00 11.31           H  
ATOM   1402 2HG  GLU A 101      33.947  -9.161  18.850  1.00 11.31           H  
ATOM   1403  N   GLU A 102      34.100  -9.036  14.511  1.00 10.87           N  
ATOM   1404  CA  GLU A 102      35.326  -8.765  13.754  1.00 10.87           C  
ATOM   1405  C   GLU A 102      35.411  -7.274  13.399  1.00 10.87           C  
ATOM   1406  O   GLU A 102      36.502  -6.717  13.262  1.00 10.87           O  
ATOM   1407  CB  GLU A 102      35.404  -9.638  12.500  1.00 10.87           C  
ATOM   1408  CG  GLU A 102      35.649 -11.116  12.790  1.00 10.87           C  
ATOM   1409  CD  GLU A 102      35.712 -11.974  11.544  1.00 10.87           C  
ATOM   1410  OE1 GLU A 102      35.444 -11.473  10.477  1.00 10.87           O  
ATOM   1411  OE2 GLU A 102      36.026 -13.135  11.665  1.00 10.87           O  
ATOM   1412  H   GLU A 102      33.383  -9.628  14.125  1.00 10.87           H  
ATOM   1413  HA  GLU A 102      36.182  -9.010  14.388  1.00 10.87           H  
ATOM   1414 1HB  GLU A 102      34.468  -9.574  11.967  1.00 10.87           H  
ATOM   1415 2HB  GLU A 102      36.191  -9.273  11.841  1.00 10.87           H  
ATOM   1416 1HG  GLU A 102      36.591 -11.214  13.332  1.00 10.87           H  
ATOM   1417 2HG  GLU A 102      34.852 -11.479  13.438  1.00 10.87           H  
ATOM   1418  N   SER A 103      34.245  -6.654  13.222  1.00 10.47           N  
ATOM   1419  CA  SER A 103      34.080  -5.241  12.933  1.00 10.47           C  
ATOM   1420  C   SER A 103      34.931  -4.762  11.773  1.00 10.47           C  
ATOM   1421  O   SER A 103      35.860  -3.966  11.960  1.00 10.47           O  
ATOM   1422  CB  SER A 103      34.349  -4.437  14.182  1.00 10.47           C  
ATOM   1423  OG  SER A 103      33.842  -3.135  14.053  1.00 10.47           O  
ATOM   1424  H   SER A 103      33.414  -7.212  13.354  1.00 10.47           H  
ATOM   1425  HA  SER A 103      33.033  -5.090  12.662  1.00 10.47           H  
ATOM   1426 1HB  SER A 103      33.890  -4.934  15.037  1.00 10.47           H  
ATOM   1427 2HB  SER A 103      35.423  -4.400  14.361  1.00 10.47           H  
ATOM   1428  HG  SER A 103      32.882  -3.236  14.035  1.00 10.47           H  
ATOM   1429  N   CYS A 104      34.628  -5.249  10.566  1.00 10.16           N  
ATOM   1430  CA  CYS A 104      35.464  -4.924   9.413  1.00 10.16           C  
ATOM   1431  C   CYS A 104      35.455  -3.426   9.150  1.00 10.16           C  
ATOM   1432  O   CYS A 104      36.445  -2.867   8.687  1.00 10.16           O  
ATOM   1433  CB  CYS A 104      34.950  -5.628   8.153  1.00 10.16           C  
ATOM   1434  SG  CYS A 104      33.369  -4.998   7.563  1.00 10.16           S  
ATOM   1435  H   CYS A 104      33.802  -5.832  10.477  1.00 10.16           H  
ATOM   1436  HA  CYS A 104      36.484  -5.247   9.619  1.00 10.16           H  
ATOM   1437 1HB  CYS A 104      35.681  -5.529   7.349  1.00 10.16           H  
ATOM   1438 2HB  CYS A 104      34.832  -6.693   8.356  1.00 10.16           H  
ATOM   1439  HG  CYS A 104      33.176  -5.904   6.611  1.00 10.16           H  
ATOM   1440  N   VAL A 105      34.374  -2.759   9.540  1.00  9.96           N  
ATOM   1441  CA  VAL A 105      34.276  -1.330   9.358  1.00  9.96           C  
ATOM   1442  C   VAL A 105      35.274  -0.621  10.263  1.00  9.96           C  
ATOM   1443  O   VAL A 105      35.932   0.333   9.845  1.00  9.96           O  
ATOM   1444  CB  VAL A 105      32.833  -0.862   9.556  1.00  9.96           C  
ATOM   1445  CG1 VAL A 105      32.758   0.637   9.533  1.00  9.96           C  
ATOM   1446  CG2 VAL A 105      31.992  -1.458   8.425  1.00  9.96           C  
ATOM   1447  H   VAL A 105      33.605  -3.274   9.933  1.00  9.96           H  
ATOM   1448  HA  VAL A 105      34.540  -1.094   8.337  1.00  9.96           H  
ATOM   1449  HB  VAL A 105      32.460  -1.206  10.520  1.00  9.96           H  
ATOM   1450 1HG1 VAL A 105      31.726   0.960   9.665  1.00  9.96           H  
ATOM   1451 2HG1 VAL A 105      33.351   1.023  10.336  1.00  9.96           H  
ATOM   1452 3HG1 VAL A 105      33.133   1.019   8.584  1.00  9.96           H  
ATOM   1453 1HG2 VAL A 105      30.954  -1.148   8.535  1.00  9.96           H  
ATOM   1454 2HG2 VAL A 105      32.372  -1.111   7.464  1.00  9.96           H  
ATOM   1455 3HG2 VAL A 105      32.046  -2.538   8.460  1.00  9.96           H  
ATOM   1456  N   ALA A 106      35.399  -1.058  11.517  1.00  9.88           N  
ATOM   1457  CA  ALA A 106      36.375  -0.420  12.381  1.00  9.88           C  
ATOM   1458  C   ALA A 106      37.768  -0.611  11.803  1.00  9.88           C  
ATOM   1459  O   ALA A 106      38.593   0.311  11.824  1.00  9.88           O  
ATOM   1460  CB  ALA A 106      36.307  -0.991  13.777  1.00  9.88           C  
ATOM   1461  H   ALA A 106      34.863  -1.851  11.849  1.00  9.88           H  
ATOM   1462  HA  ALA A 106      36.161   0.647  12.419  1.00  9.88           H  
ATOM   1463 1HB  ALA A 106      37.037  -0.498  14.411  1.00  9.88           H  
ATOM   1464 2HB  ALA A 106      35.307  -0.837  14.180  1.00  9.88           H  
ATOM   1465 3HB  ALA A 106      36.517  -2.061  13.735  1.00  9.88           H  
ATOM   1466  N   ALA A 107      38.032  -1.805  11.254  1.00  9.93           N  
ATOM   1467  CA  ALA A 107      39.332  -2.074  10.650  1.00  9.93           C  
ATOM   1468  C   ALA A 107      39.579  -1.143   9.464  1.00  9.93           C  
ATOM   1469  O   ALA A 107      40.691  -0.622   9.277  1.00  9.93           O  
ATOM   1470  CB  ALA A 107      39.412  -3.519  10.202  1.00  9.93           C  
ATOM   1471  H   ALA A 107      37.317  -2.537  11.282  1.00  9.93           H  
ATOM   1472  HA  ALA A 107      40.097  -1.889  11.400  1.00  9.93           H  
ATOM   1473 1HB  ALA A 107      40.394  -3.712   9.776  1.00  9.93           H  
ATOM   1474 2HB  ALA A 107      39.248  -4.176  11.060  1.00  9.93           H  
ATOM   1475 3HB  ALA A 107      38.655  -3.715   9.452  1.00  9.93           H  
ATOM   1476  N   TYR A 108      38.533  -0.893   8.680  1.00 10.07           N  
ATOM   1477  CA  TYR A 108      38.660  -0.018   7.525  1.00 10.07           C  
ATOM   1478  C   TYR A 108      38.976   1.431   7.975  1.00 10.07           C  
ATOM   1479  O   TYR A 108      39.890   2.077   7.436  1.00 10.07           O  
ATOM   1480  CB  TYR A 108      37.383  -0.073   6.684  1.00 10.07           C  
ATOM   1481  CG  TYR A 108      37.043  -1.408   5.969  1.00 10.07           C  
ATOM   1482  CD1 TYR A 108      35.708  -1.794   5.849  1.00 10.07           C  
ATOM   1483  CD2 TYR A 108      38.028  -2.215   5.425  1.00 10.07           C  
ATOM   1484  CE1 TYR A 108      35.352  -2.947   5.206  1.00 10.07           C  
ATOM   1485  CE2 TYR A 108      37.667  -3.394   4.771  1.00 10.07           C  
ATOM   1486  CZ  TYR A 108      36.327  -3.752   4.662  1.00 10.07           C  
ATOM   1487  OH  TYR A 108      35.973  -4.921   4.018  1.00 10.07           O  
ATOM   1488  H   TYR A 108      37.643  -1.359   8.861  1.00 10.07           H  
ATOM   1489  HA  TYR A 108      39.493  -0.367   6.914  1.00 10.07           H  
ATOM   1490 1HB  TYR A 108      36.521   0.234   7.286  1.00 10.07           H  
ATOM   1491 2HB  TYR A 108      37.505   0.632   5.911  1.00 10.07           H  
ATOM   1492  HD1 TYR A 108      34.940  -1.174   6.270  1.00 10.07           H  
ATOM   1493  HD2 TYR A 108      39.078  -1.934   5.512  1.00 10.07           H  
ATOM   1494  HE1 TYR A 108      34.302  -3.221   5.132  1.00 10.07           H  
ATOM   1495  HE2 TYR A 108      38.439  -4.040   4.346  1.00 10.07           H  
ATOM   1496  HH  TYR A 108      35.014  -4.929   3.855  1.00 10.07           H  
ATOM   1497  N   HIS A 109      38.307   1.904   9.045  1.00 10.27           N  
ATOM   1498  CA  HIS A 109      38.565   3.260   9.541  1.00 10.27           C  
ATOM   1499  C   HIS A 109      39.966   3.333  10.134  1.00 10.27           C  
ATOM   1500  O   HIS A 109      40.697   4.303   9.931  1.00 10.27           O  
ATOM   1501  CB  HIS A 109      37.614   3.675  10.681  1.00 10.27           C  
ATOM   1502  CG  HIS A 109      36.170   4.007  10.371  1.00 10.27           C  
ATOM   1503  ND1 HIS A 109      35.775   5.171   9.735  1.00 10.27           N  
ATOM   1504  CD2 HIS A 109      35.036   3.348  10.685  1.00 10.27           C  
ATOM   1505  CE1 HIS A 109      34.460   5.203   9.662  1.00 10.27           C  
ATOM   1506  NE2 HIS A 109      33.979   4.109  10.235  1.00 10.27           N  
ATOM   1507  H   HIS A 109      37.573   1.332   9.470  1.00 10.27           H  
ATOM   1508  HA  HIS A 109      38.492   3.985   8.726  1.00 10.27           H  
ATOM   1509 1HB  HIS A 109      37.600   2.872  11.425  1.00 10.27           H  
ATOM   1510 2HB  HIS A 109      38.037   4.545  11.177  1.00 10.27           H  
ATOM   1511  HD1 HIS A 109      36.338   5.955   9.413  1.00 10.27           H  
ATOM   1512  HD2 HIS A 109      34.857   2.412  11.209  1.00 10.27           H  
ATOM   1513  HE1 HIS A 109      33.962   6.057   9.183  1.00 10.27           H  
ATOM   1514  N   SER A 110      40.356   2.269  10.847  1.00 10.51           N  
ATOM   1515  CA  SER A 110      41.651   2.214  11.507  1.00 10.51           C  
ATOM   1516  C   SER A 110      42.763   2.306  10.477  1.00 10.51           C  
ATOM   1517  O   SER A 110      43.776   2.975  10.709  1.00 10.51           O  
ATOM   1518  CB  SER A 110      41.778   0.921  12.285  1.00 10.51           C  
ATOM   1519  OG  SER A 110      40.840   0.870  13.328  1.00 10.51           O  
ATOM   1520  H   SER A 110      39.719   1.490  10.981  1.00 10.51           H  
ATOM   1521  HA  SER A 110      41.731   3.051  12.194  1.00 10.51           H  
ATOM   1522 1HB  SER A 110      41.634   0.081  11.617  1.00 10.51           H  
ATOM   1523 2HB  SER A 110      42.784   0.851  12.695  1.00 10.51           H  
ATOM   1524  HG  SER A 110      39.960   0.816  12.881  1.00 10.51           H  
ATOM   1525  N   SER A 111      42.573   1.665   9.326  1.00 10.78           N  
ATOM   1526  CA  SER A 111      43.556   1.696   8.261  1.00 10.78           C  
ATOM   1527  C   SER A 111      43.795   3.139   7.809  1.00 10.78           C  
ATOM   1528  O   SER A 111      44.926   3.536   7.540  1.00 10.78           O  
ATOM   1529  CB  SER A 111      43.088   0.840   7.100  1.00 10.78           C  
ATOM   1530  OG  SER A 111      43.002  -0.517   7.471  1.00 10.78           O  
ATOM   1531  H   SER A 111      41.729   1.101   9.203  1.00 10.78           H  
ATOM   1532  HA  SER A 111      44.498   1.290   8.641  1.00 10.78           H  
ATOM   1533 1HB  SER A 111      42.113   1.186   6.761  1.00 10.78           H  
ATOM   1534 2HB  SER A 111      43.779   0.947   6.265  1.00 10.78           H  
ATOM   1535  HG  SER A 111      42.293  -0.567   8.157  1.00 10.78           H  
ATOM   1536  N   VAL A 112      42.735   3.946   7.746  1.00 11.07           N  
ATOM   1537  CA  VAL A 112      42.883   5.351   7.364  1.00 11.07           C  
ATOM   1538  C   VAL A 112      43.600   6.141   8.459  1.00 11.07           C  
ATOM   1539  O   VAL A 112      44.451   6.986   8.186  1.00 11.07           O  
ATOM   1540  CB  VAL A 112      41.534   6.006   7.102  1.00 11.07           C  
ATOM   1541  CG1 VAL A 112      41.710   7.464   6.810  1.00 11.07           C  
ATOM   1542  CG2 VAL A 112      40.885   5.352   6.017  1.00 11.07           C  
ATOM   1543  H   VAL A 112      41.802   3.566   7.953  1.00 11.07           H  
ATOM   1544  HA  VAL A 112      43.481   5.397   6.450  1.00 11.07           H  
ATOM   1545  HB  VAL A 112      40.919   5.926   8.011  1.00 11.07           H  
ATOM   1546 1HG1 VAL A 112      40.735   7.929   6.664  1.00 11.07           H  
ATOM   1547 2HG1 VAL A 112      42.200   7.919   7.646  1.00 11.07           H  
ATOM   1548 3HG1 VAL A 112      42.309   7.594   5.920  1.00 11.07           H  
ATOM   1549 1HG2 VAL A 112      39.931   5.829   5.870  1.00 11.07           H  
ATOM   1550 2HG2 VAL A 112      41.483   5.439   5.122  1.00 11.07           H  
ATOM   1551 3HG2 VAL A 112      40.749   4.295   6.278  1.00 11.07           H  
ATOM   1552  N   GLN A 113      43.218   5.870   9.716  1.00 11.35           N  
ATOM   1553  CA  GLN A 113      43.800   6.541  10.884  1.00 11.35           C  
ATOM   1554  C   GLN A 113      45.297   6.270  11.021  1.00 11.35           C  
ATOM   1555  O   GLN A 113      46.052   7.127  11.493  1.00 11.35           O  
ATOM   1556  CB  GLN A 113      43.111   6.094  12.177  1.00 11.35           C  
ATOM   1557  CG  GLN A 113      41.689   6.577  12.342  1.00 11.35           C  
ATOM   1558  CD  GLN A 113      41.033   6.058  13.610  1.00 11.35           C  
ATOM   1559  OE1 GLN A 113      41.675   5.937  14.660  1.00 11.35           O  
ATOM   1560  NE2 GLN A 113      39.744   5.742  13.521  1.00 11.35           N  
ATOM   1561  H   GLN A 113      42.482   5.181   9.855  1.00 11.35           H  
ATOM   1562  HA  GLN A 113      43.651   7.609  10.767  1.00 11.35           H  
ATOM   1563 1HB  GLN A 113      43.092   5.011  12.204  1.00 11.35           H  
ATOM   1564 2HB  GLN A 113      43.689   6.426  13.035  1.00 11.35           H  
ATOM   1565 1HG  GLN A 113      41.695   7.663  12.379  1.00 11.35           H  
ATOM   1566 2HG  GLN A 113      41.103   6.239  11.491  1.00 11.35           H  
ATOM   1567 1HE2 GLN A 113      39.258   5.394  14.319  1.00 11.35           H  
ATOM   1568 2HE2 GLN A 113      39.268   5.855  12.649  1.00 11.35           H  
ATOM   1569  N   SER A 114      45.722   5.081  10.600  1.00 11.60           N  
ATOM   1570  CA  SER A 114      47.111   4.659  10.651  1.00 11.60           C  
ATOM   1571  C   SER A 114      47.601   4.130   9.287  1.00 11.60           C  
ATOM   1572  O   SER A 114      47.843   2.927   9.155  1.00 11.60           O  
ATOM   1573  CB  SER A 114      47.286   3.578  11.702  1.00 11.60           C  
ATOM   1574  OG  SER A 114      46.965   4.058  12.982  1.00 11.60           O  
ATOM   1575  H   SER A 114      45.022   4.415  10.267  1.00 11.60           H  
ATOM   1576  HA  SER A 114      47.722   5.510  10.955  1.00 11.60           H  
ATOM   1577 1HB  SER A 114      46.644   2.737  11.452  1.00 11.60           H  
ATOM   1578 2HB  SER A 114      48.317   3.223  11.691  1.00 11.60           H  
ATOM   1579  HG  SER A 114      47.417   4.904  13.067  1.00 11.60           H  
ATOM   1580  N   PRO A 115      47.858   5.027   8.298  1.00 11.81           N  
ATOM   1581  CA  PRO A 115      48.149   4.785   6.881  1.00 11.81           C  
ATOM   1582  C   PRO A 115      49.216   3.728   6.604  1.00 11.81           C  
ATOM   1583  O   PRO A 115      49.184   3.042   5.577  1.00 11.81           O  
ATOM   1584  CB  PRO A 115      48.658   6.163   6.437  1.00 11.81           C  
ATOM   1585  CG  PRO A 115      47.969   7.133   7.326  1.00 11.81           C  
ATOM   1586  CD  PRO A 115      47.930   6.467   8.651  1.00 11.81           C  
ATOM   1587  HA  PRO A 115      47.206   4.534   6.362  1.00 11.81           H  
ATOM   1588 1HB  PRO A 115      49.757   6.205   6.501  1.00 11.81           H  
ATOM   1589 2HB  PRO A 115      48.390   6.329   5.422  1.00 11.81           H  
ATOM   1590 1HG  PRO A 115      48.506   8.091   7.345  1.00 11.81           H  
ATOM   1591 2HG  PRO A 115      46.944   7.350   6.949  1.00 11.81           H  
ATOM   1592 1HD  PRO A 115      48.837   6.682   9.243  1.00 11.81           H  
ATOM   1593 2HD  PRO A 115      47.023   6.811   9.122  1.00 11.81           H  
ATOM   1594  N   SER A 116      50.157   3.570   7.529  1.00 11.98           N  
ATOM   1595  CA  SER A 116      51.243   2.606   7.388  1.00 11.98           C  
ATOM   1596  C   SER A 116      50.737   1.161   7.325  1.00 11.98           C  
ATOM   1597  O   SER A 116      51.460   0.257   6.897  1.00 11.98           O  
ATOM   1598  CB  SER A 116      52.222   2.762   8.534  1.00 11.98           C  
ATOM   1599  OG  SER A 116      51.634   2.413   9.754  1.00 11.98           O  
ATOM   1600  H   SER A 116      50.129   4.137   8.362  1.00 11.98           H  
ATOM   1601  HA  SER A 116      51.768   2.820   6.458  1.00 11.98           H  
ATOM   1602 1HB  SER A 116      53.089   2.121   8.355  1.00 11.98           H  
ATOM   1603 2HB  SER A 116      52.580   3.790   8.577  1.00 11.98           H  
ATOM   1604  HG  SER A 116      51.172   1.585   9.591  1.00 11.98           H  
ATOM   1605  N   LYS A 117      49.486   0.943   7.738  1.00 12.14           N  
ATOM   1606  CA  LYS A 117      48.862  -0.371   7.716  1.00 12.14           C  
ATOM   1607  C   LYS A 117      48.219  -0.704   6.368  1.00 12.14           C  
ATOM   1608  O   LYS A 117      47.751  -1.826   6.174  1.00 12.14           O  
ATOM   1609  CB  LYS A 117      47.797  -0.468   8.802  1.00 12.14           C  
ATOM   1610  CG  LYS A 117      48.327  -0.393  10.227  1.00 12.14           C  
ATOM   1611  CD  LYS A 117      47.196  -0.517  11.245  1.00 12.14           C  
ATOM   1612  CE  LYS A 117      47.739  -0.465  12.671  1.00 12.14           C  
ATOM   1613  NZ  LYS A 117      46.662  -0.593  13.694  1.00 12.14           N  
ATOM   1614  H   LYS A 117      48.937   1.727   8.096  1.00 12.14           H  
ATOM   1615  HA  LYS A 117      49.632  -1.116   7.909  1.00 12.14           H  
ATOM   1616 1HB  LYS A 117      47.086   0.360   8.669  1.00 12.14           H  
ATOM   1617 2HB  LYS A 117      47.238  -1.394   8.685  1.00 12.14           H  
ATOM   1618 1HG  LYS A 117      49.053  -1.187  10.393  1.00 12.14           H  
ATOM   1619 2HG  LYS A 117      48.822   0.571  10.370  1.00 12.14           H  
ATOM   1620 1HD  LYS A 117      46.492   0.305  11.102  1.00 12.14           H  
ATOM   1621 2HD  LYS A 117      46.668  -1.457  11.092  1.00 12.14           H  
ATOM   1622 1HE  LYS A 117      48.450  -1.279  12.805  1.00 12.14           H  
ATOM   1623 2HE  LYS A 117      48.253   0.483  12.818  1.00 12.14           H  
ATOM   1624 1HZ  LYS A 117      47.071  -0.554  14.616  1.00 12.14           H  
ATOM   1625 2HZ  LYS A 117      46.001   0.164  13.587  1.00 12.14           H  
ATOM   1626 3HZ  LYS A 117      46.183  -1.477  13.577  1.00 12.14           H  
ATOM   1627  N   GLY A 118      48.184   0.252   5.428  1.00 12.28           N  
ATOM   1628  CA  GLY A 118      47.546  -0.014   4.138  1.00 12.28           C  
ATOM   1629  C   GLY A 118      48.251   0.493   2.858  1.00 12.28           C  
ATOM   1630  O   GLY A 118      47.599   1.166   2.049  1.00 12.28           O  
ATOM   1631  H   GLY A 118      48.586   1.173   5.608  1.00 12.28           H  
ATOM   1632 1HA  GLY A 118      47.391  -1.090   4.045  1.00 12.28           H  
ATOM   1633 2HA  GLY A 118      46.543   0.419   4.170  1.00 12.28           H  
ATOM   1634  N   PRO A 119      49.569   0.260   2.662  1.00 12.40           N  
ATOM   1635  CA  PRO A 119      50.356   0.544   1.466  1.00 12.40           C  
ATOM   1636  C   PRO A 119      50.089  -0.514   0.410  1.00 12.40           C  
ATOM   1637  O   PRO A 119      49.426  -1.508   0.711  1.00 12.40           O  
ATOM   1638  CB  PRO A 119      51.793   0.474   1.985  1.00 12.40           C  
ATOM   1639  CG  PRO A 119      51.722  -0.584   3.053  1.00 12.40           C  
ATOM   1640  CD  PRO A 119      50.383  -0.362   3.729  1.00 12.40           C  
ATOM   1641  HA  PRO A 119      50.107   1.559   1.094  1.00 12.40           H  
ATOM   1642 1HB  PRO A 119      52.480   0.211   1.167  1.00 12.40           H  
ATOM   1643 2HB  PRO A 119      52.104   1.451   2.375  1.00 12.40           H  
ATOM   1644 1HG  PRO A 119      51.800  -1.585   2.606  1.00 12.40           H  
ATOM   1645 2HG  PRO A 119      52.569  -0.481   3.753  1.00 12.40           H  
ATOM   1646 1HD  PRO A 119      49.965  -1.317   4.069  1.00 12.40           H  
ATOM   1647 2HD  PRO A 119      50.556   0.349   4.542  1.00 12.40           H  
ATOM   1648  N   GLY A 120      50.631  -0.353  -0.801  1.00 12.48           N  
ATOM   1649  CA  GLY A 120      50.483  -1.430  -1.781  1.00 12.48           C  
ATOM   1650  C   GLY A 120      49.425  -1.160  -2.862  1.00 12.48           C  
ATOM   1651  O   GLY A 120      49.140   0.001  -3.161  1.00 12.48           O  
ATOM   1652  H   GLY A 120      51.146   0.481  -1.032  1.00 12.48           H  
ATOM   1653 1HA  GLY A 120      51.449  -1.604  -2.256  1.00 12.48           H  
ATOM   1654 2HA  GLY A 120      50.233  -2.337  -1.235  1.00 12.48           H  
ATOM   1655  N   PRO A 121      48.941  -2.228  -3.542  1.00 12.49           N  
ATOM   1656  CA  PRO A 121      47.997  -2.263  -4.661  1.00 12.49           C  
ATOM   1657  C   PRO A 121      46.718  -1.510  -4.337  1.00 12.49           C  
ATOM   1658  O   PRO A 121      46.482  -1.158  -3.185  1.00 12.49           O  
ATOM   1659  CB  PRO A 121      47.737  -3.762  -4.853  1.00 12.49           C  
ATOM   1660  CG  PRO A 121      48.948  -4.443  -4.287  1.00 12.49           C  
ATOM   1661  CD  PRO A 121      49.384  -3.582  -3.129  1.00 12.49           C  
ATOM   1662  HA  PRO A 121      48.481  -1.829  -5.549  1.00 12.49           H  
ATOM   1663 1HB  PRO A 121      46.805  -4.045  -4.340  1.00 12.49           H  
ATOM   1664 2HB  PRO A 121      47.588  -3.976  -5.921  1.00 12.49           H  
ATOM   1665 1HG  PRO A 121      48.689  -5.469  -3.977  1.00 12.49           H  
ATOM   1666 2HG  PRO A 121      49.725  -4.533  -5.059  1.00 12.49           H  
ATOM   1667 1HD  PRO A 121      48.872  -3.896  -2.201  1.00 12.49           H  
ATOM   1668 2HD  PRO A 121      50.477  -3.645  -3.051  1.00 12.49           H  
ATOM   1669  N   GLY A 122      45.835  -1.358  -5.321  1.00 12.45           N  
ATOM   1670  CA  GLY A 122      44.627  -0.512  -5.233  1.00 12.45           C  
ATOM   1671  C   GLY A 122      43.720  -0.634  -3.993  1.00 12.45           C  
ATOM   1672  O   GLY A 122      42.802   0.171  -3.827  1.00 12.45           O  
ATOM   1673  H   GLY A 122      46.050  -1.762  -6.220  1.00 12.45           H  
ATOM   1674 1HA  GLY A 122      44.938   0.521  -5.329  1.00 12.45           H  
ATOM   1675 2HA  GLY A 122      44.017  -0.700  -6.115  1.00 12.45           H  
ATOM   1676  N   GLY A 123      43.937  -1.623  -3.130  1.00 12.38           N  
ATOM   1677  CA  GLY A 123      43.145  -1.743  -1.906  1.00 12.38           C  
ATOM   1678  C   GLY A 123      43.722  -0.800  -0.831  1.00 12.38           C  
ATOM   1679  O   GLY A 123      43.138  -0.636   0.245  1.00 12.38           O  
ATOM   1680  H   GLY A 123      44.706  -2.259  -3.295  1.00 12.38           H  
ATOM   1681 1HA  GLY A 123      42.106  -1.486  -2.111  1.00 12.38           H  
ATOM   1682 2HA  GLY A 123      43.169  -2.772  -1.548  1.00 12.38           H  
ATOM   1683  N   SER A 124      44.857  -0.164  -1.166  1.00 12.29           N  
ATOM   1684  CA  SER A 124      45.602   0.780  -0.334  1.00 12.29           C  
ATOM   1685  C   SER A 124      44.783   1.959   0.087  1.00 12.29           C  
ATOM   1686  O   SER A 124      43.967   2.476  -0.686  1.00 12.29           O  
ATOM   1687  CB  SER A 124      46.823   1.339  -1.049  1.00 12.29           C  
ATOM   1688  OG  SER A 124      47.420   2.388  -0.275  1.00 12.29           O  
ATOM   1689  H   SER A 124      45.264  -0.396  -2.067  1.00 12.29           H  
ATOM   1690  HA  SER A 124      45.931   0.252   0.556  1.00 12.29           H  
ATOM   1691 1HB  SER A 124      47.543   0.538  -1.200  1.00 12.29           H  
ATOM   1692 2HB  SER A 124      46.535   1.709  -2.033  1.00 12.29           H  
ATOM   1693  HG  SER A 124      47.606   1.986   0.593  1.00 12.29           H  
ATOM   1694  N   PHE A 125      45.027   2.437   1.302  1.00 12.23           N  
ATOM   1695  CA  PHE A 125      44.270   3.591   1.739  1.00 12.23           C  
ATOM   1696  C   PHE A 125      44.462   4.775   0.784  1.00 12.23           C  
ATOM   1697  O   PHE A 125      43.542   5.541   0.575  1.00 12.23           O  
ATOM   1698  CB  PHE A 125      44.729   4.069   3.134  1.00 12.23           C  
ATOM   1699  CG  PHE A 125      45.998   4.888   3.054  1.00 12.23           C  
ATOM   1700  CD1 PHE A 125      45.942   6.278   2.952  1.00 12.23           C  
ATOM   1701  CD2 PHE A 125      47.230   4.277   3.042  1.00 12.23           C  
ATOM   1702  CE1 PHE A 125      47.101   7.022   2.824  1.00 12.23           C  
ATOM   1703  CE2 PHE A 125      48.387   5.006   2.914  1.00 12.23           C  
ATOM   1704  CZ  PHE A 125      48.328   6.384   2.797  1.00 12.23           C  
ATOM   1705  H   PHE A 125      45.745   1.993   1.879  1.00 12.23           H  
ATOM   1706  HA  PHE A 125      43.215   3.327   1.773  1.00 12.23           H  
ATOM   1707 1HB  PHE A 125      43.945   4.677   3.594  1.00 12.23           H  
ATOM   1708 2HB  PHE A 125      44.911   3.214   3.784  1.00 12.23           H  
ATOM   1709  HD1 PHE A 125      44.970   6.780   2.956  1.00 12.23           H  
ATOM   1710  HD2 PHE A 125      47.281   3.210   3.133  1.00 12.23           H  
ATOM   1711  HE1 PHE A 125      47.047   8.104   2.735  1.00 12.23           H  
ATOM   1712  HE2 PHE A 125      49.346   4.494   2.906  1.00 12.23           H  
ATOM   1713  HZ  PHE A 125      49.242   6.964   2.689  1.00 12.23           H  
ATOM   1714  N   ASP A 126      45.621   4.902   0.114  1.00 12.23           N  
ATOM   1715  CA  ASP A 126      45.810   6.081  -0.744  1.00 12.23           C  
ATOM   1716  C   ASP A 126      44.972   6.043  -2.019  1.00 12.23           C  
ATOM   1717  O   ASP A 126      44.955   7.013  -2.778  1.00 12.23           O  
ATOM   1718  CB  ASP A 126      47.280   6.388  -1.045  1.00 12.23           C  
ATOM   1719  CG  ASP A 126      47.504   7.950  -1.419  1.00 12.23           C  
ATOM   1720  OD1 ASP A 126      47.068   8.831  -0.646  1.00 12.23           O  
ATOM   1721  OD2 ASP A 126      48.114   8.208  -2.432  1.00 12.23           O  
ATOM   1722  H   ASP A 126      46.348   4.189   0.202  1.00 12.23           H  
ATOM   1723  HA  ASP A 126      45.457   6.939  -0.166  1.00 12.23           H  
ATOM   1724 1HB  ASP A 126      47.893   6.122  -0.184  1.00 12.23           H  
ATOM   1725 2HB  ASP A 126      47.606   5.771  -1.882  1.00 12.23           H  
ATOM   1726  N   LYS A 127      44.359   4.898  -2.317  1.00 12.29           N  
ATOM   1727  CA  LYS A 127      43.532   4.791  -3.500  1.00 12.29           C  
ATOM   1728  C   LYS A 127      42.074   4.736  -3.072  1.00 12.29           C  
ATOM   1729  O   LYS A 127      41.207   5.302  -3.729  1.00 12.29           O  
ATOM   1730  CB  LYS A 127      43.924   3.555  -4.310  1.00 12.29           C  
ATOM   1731  CG  LYS A 127      45.399   3.554  -4.775  1.00 12.29           C  
ATOM   1732  CD  LYS A 127      45.701   4.708  -5.732  1.00 12.29           C  
ATOM   1733  CE  LYS A 127      47.142   4.660  -6.246  1.00 12.29           C  
ATOM   1734  NZ  LYS A 127      47.449   5.815  -7.143  1.00 12.29           N  
ATOM   1735  H   LYS A 127      44.412   4.107  -1.682  1.00 12.29           H  
ATOM   1736  HA  LYS A 127      43.669   5.676  -4.114  1.00 12.29           H  
ATOM   1737 1HB  LYS A 127      43.759   2.659  -3.698  1.00 12.29           H  
ATOM   1738 2HB  LYS A 127      43.281   3.475  -5.186  1.00 12.29           H  
ATOM   1739 1HG  LYS A 127      46.040   3.647  -3.897  1.00 12.29           H  
ATOM   1740 2HG  LYS A 127      45.634   2.623  -5.263  1.00 12.29           H  
ATOM   1741 1HD  LYS A 127      45.020   4.656  -6.587  1.00 12.29           H  
ATOM   1742 2HD  LYS A 127      45.541   5.656  -5.220  1.00 12.29           H  
ATOM   1743 1HE  LYS A 127      47.823   4.681  -5.396  1.00 12.29           H  
ATOM   1744 2HE  LYS A 127      47.297   3.731  -6.799  1.00 12.29           H  
ATOM   1745 1HZ  LYS A 127      48.407   5.754  -7.460  1.00 12.29           H  
ATOM   1746 2HZ  LYS A 127      46.830   5.799  -7.941  1.00 12.29           H  
ATOM   1747 3HZ  LYS A 127      47.318   6.678  -6.628  1.00 12.29           H  
ATOM   1748  N   VAL A 128      41.814   4.097  -1.931  1.00 12.43           N  
ATOM   1749  CA  VAL A 128      40.464   3.932  -1.401  1.00 12.43           C  
ATOM   1750  C   VAL A 128      39.989   5.234  -0.749  1.00 12.43           C  
ATOM   1751  O   VAL A 128      38.841   5.663  -0.913  1.00 12.43           O  
ATOM   1752  CB  VAL A 128      40.443   2.773  -0.422  1.00 12.43           C  
ATOM   1753  CG1 VAL A 128      39.098   2.667   0.204  1.00 12.43           C  
ATOM   1754  CG2 VAL A 128      40.827   1.520  -1.171  1.00 12.43           C  
ATOM   1755  H   VAL A 128      42.584   3.658  -1.427  1.00 12.43           H  
ATOM   1756  HA  VAL A 128      39.803   3.681  -2.226  1.00 12.43           H  
ATOM   1757  HB  VAL A 128      41.164   2.956   0.376  1.00 12.43           H  
ATOM   1758 1HG1 VAL A 128      39.100   1.844   0.917  1.00 12.43           H  
ATOM   1759 2HG1 VAL A 128      38.884   3.591   0.704  1.00 12.43           H  
ATOM   1760 3HG1 VAL A 128      38.364   2.508  -0.544  1.00 12.43           H  
ATOM   1761 1HG2 VAL A 128      40.840   0.681  -0.488  1.00 12.43           H  
ATOM   1762 2HG2 VAL A 128      40.134   1.351  -1.963  1.00 12.43           H  
ATOM   1763 3HG2 VAL A 128      41.823   1.646  -1.601  1.00 12.43           H  
ATOM   1764  N   VAL A 129      40.890   5.828   0.023  1.00 12.64           N  
ATOM   1765  CA  VAL A 129      40.767   7.110   0.688  1.00 12.64           C  
ATOM   1766  C   VAL A 129      41.967   7.962   0.364  1.00 12.64           C  
ATOM   1767  O   VAL A 129      42.828   8.127   1.233  1.00 12.64           O  
ATOM   1768  CB  VAL A 129      40.752   6.952   2.204  1.00 12.64           C  
ATOM   1769  CG1 VAL A 129      40.553   8.277   2.870  1.00 12.64           C  
ATOM   1770  CG2 VAL A 129      39.645   6.052   2.577  1.00 12.64           C  
ATOM   1771  H   VAL A 129      41.794   5.386   0.129  1.00 12.64           H  
ATOM   1772  HA  VAL A 129      39.853   7.606   0.363  1.00 12.64           H  
ATOM   1773  HB  VAL A 129      41.715   6.548   2.534  1.00 12.64           H  
ATOM   1774 1HG1 VAL A 129      40.574   8.150   3.951  1.00 12.64           H  
ATOM   1775 2HG1 VAL A 129      41.366   8.960   2.583  1.00 12.64           H  
ATOM   1776 3HG1 VAL A 129      39.622   8.685   2.574  1.00 12.64           H  
ATOM   1777 1HG2 VAL A 129      39.623   5.941   3.628  1.00 12.64           H  
ATOM   1778 2HG2 VAL A 129      38.700   6.477   2.246  1.00 12.64           H  
ATOM   1779 3HG2 VAL A 129      39.798   5.085   2.114  1.00 12.64           H  
ATOM   1780  N   PRO A 130      42.038   8.569  -0.820  1.00 12.92           N  
ATOM   1781  CA  PRO A 130      43.185   9.310  -1.249  1.00 12.92           C  
ATOM   1782  C   PRO A 130      43.490  10.305  -0.188  1.00 12.92           C  
ATOM   1783  O   PRO A 130      42.558  10.932   0.327  1.00 12.92           O  
ATOM   1784  CB  PRO A 130      42.718   9.955  -2.551  1.00 12.92           C  
ATOM   1785  CG  PRO A 130      41.633   9.011  -3.057  1.00 12.92           C  
ATOM   1786  CD  PRO A 130      40.926   8.536  -1.800  1.00 12.92           C  
ATOM   1787  HA  PRO A 130      44.041   8.642  -1.389  1.00 12.92           H  
ATOM   1788 1HB  PRO A 130      42.356  10.975  -2.347  1.00 12.92           H  
ATOM   1789 2HB  PRO A 130      43.568  10.049  -3.241  1.00 12.92           H  
ATOM   1790 1HG  PRO A 130      40.969   9.516  -3.768  1.00 12.92           H  
ATOM   1791 2HG  PRO A 130      42.095   8.160  -3.604  1.00 12.92           H  
ATOM   1792 1HD  PRO A 130      40.121   9.219  -1.513  1.00 12.92           H  
ATOM   1793 2HD  PRO A 130      40.567   7.529  -1.989  1.00 12.92           H  
ATOM   1794  N   SER A 131      44.762  10.486   0.129  1.00 13.26           N  
ATOM   1795  CA  SER A 131      45.093  11.431   1.165  1.00 13.26           C  
ATOM   1796  C   SER A 131      44.651  12.833   0.769  1.00 13.26           C  
ATOM   1797  O   SER A 131      44.725  13.205  -0.406  1.00 13.26           O  
ATOM   1798  CB  SER A 131      46.581  11.312   1.420  1.00 13.26           C  
ATOM   1799  OG  SER A 131      47.308  11.533   0.240  1.00 13.26           O  
ATOM   1800  H   SER A 131      45.513   9.930  -0.305  1.00 13.26           H  
ATOM   1801  HA  SER A 131      44.561  11.144   2.070  1.00 13.26           H  
ATOM   1802 1HB  SER A 131      46.880  12.027   2.182  1.00 13.26           H  
ATOM   1803 2HB  SER A 131      46.803  10.317   1.803  1.00 13.26           H  
ATOM   1804  HG  SER A 131      47.266  10.656  -0.256  1.00 13.26           H  
ATOM   1805  N   ARG A 132      44.225  13.626   1.760  1.00 13.65           N  
ATOM   1806  CA  ARG A 132      43.723  14.978   1.470  1.00 13.65           C  
ATOM   1807  C   ARG A 132      44.343  16.100   2.316  1.00 13.65           C  
ATOM   1808  O   ARG A 132      45.030  15.856   3.304  1.00 13.65           O  
ATOM   1809  CB  ARG A 132      42.194  15.029   1.625  1.00 13.65           C  
ATOM   1810  CG  ARG A 132      41.385  14.037   0.779  1.00 13.65           C  
ATOM   1811  CD  ARG A 132      41.454  14.319  -0.686  1.00 13.65           C  
ATOM   1812  NE  ARG A 132      40.623  13.399  -1.462  1.00 13.65           N  
ATOM   1813  CZ  ARG A 132      40.463  13.463  -2.798  1.00 13.65           C  
ATOM   1814  NH1 ARG A 132      41.075  14.402  -3.482  1.00 13.65           N  
ATOM   1815  NH2 ARG A 132      39.689  12.593  -3.432  1.00 13.65           N  
ATOM   1816  H   ARG A 132      44.183  13.222   2.704  1.00 13.65           H  
ATOM   1817  HA  ARG A 132      43.952  15.196   0.433  1.00 13.65           H  
ATOM   1818 1HB  ARG A 132      41.924  14.875   2.656  1.00 13.65           H  
ATOM   1819 2HB  ARG A 132      41.836  16.015   1.344  1.00 13.65           H  
ATOM   1820 1HG  ARG A 132      41.728  13.039   0.969  1.00 13.65           H  
ATOM   1821 2HG  ARG A 132      40.336  14.104   1.077  1.00 13.65           H  
ATOM   1822 1HD  ARG A 132      41.113  15.333  -0.884  1.00 13.65           H  
ATOM   1823 2HD  ARG A 132      42.479  14.207  -1.030  1.00 13.65           H  
ATOM   1824  HE  ARG A 132      40.143  12.662  -0.963  1.00 13.65           H  
ATOM   1825 1HH1 ARG A 132      41.664  15.066  -3.002  1.00 13.65           H  
ATOM   1826 2HH1 ARG A 132      40.957  14.461  -4.484  1.00 13.65           H  
ATOM   1827 1HH2 ARG A 132      39.201  11.874  -2.920  1.00 13.65           H  
ATOM   1828 2HH2 ARG A 132      39.579  12.658  -4.435  1.00 13.65           H  
ATOM   1829  N   GLY A 133      44.098  17.343   1.880  1.00 14.04           N  
ATOM   1830  CA  GLY A 133      44.496  18.588   2.557  1.00 14.04           C  
ATOM   1831  C   GLY A 133      44.244  18.693   4.091  1.00 14.04           C  
ATOM   1832  O   GLY A 133      45.184  18.984   4.838  1.00 14.04           O  
ATOM   1833  H   GLY A 133      43.574  17.441   1.027  1.00 14.04           H  
ATOM   1834 1HA  GLY A 133      45.568  18.731   2.386  1.00 14.04           H  
ATOM   1835 2HA  GLY A 133      43.993  19.421   2.067  1.00 14.04           H  
ATOM   1836  N   PRO A 134      42.983  18.559   4.579  1.00 14.42           N  
ATOM   1837  CA  PRO A 134      42.584  18.734   5.968  1.00 14.42           C  
ATOM   1838  C   PRO A 134      43.075  17.626   6.911  1.00 14.42           C  
ATOM   1839  O   PRO A 134      43.549  16.576   6.482  1.00 14.42           O  
ATOM   1840  CB  PRO A 134      41.051  18.748   5.871  1.00 14.42           C  
ATOM   1841  CG  PRO A 134      40.725  17.951   4.646  1.00 14.42           C  
ATOM   1842  CD  PRO A 134      41.836  18.254   3.677  1.00 14.42           C  
ATOM   1843  HA  PRO A 134      42.944  19.725   6.310  1.00 14.42           H  
ATOM   1844 1HB  PRO A 134      40.624  18.344   6.787  1.00 14.42           H  
ATOM   1845 2HB  PRO A 134      40.709  19.783   5.783  1.00 14.42           H  
ATOM   1846 1HG  PRO A 134      40.674  16.877   4.895  1.00 14.42           H  
ATOM   1847 2HG  PRO A 134      39.735  18.235   4.267  1.00 14.42           H  
ATOM   1848 1HD  PRO A 134      41.968  17.373   3.120  1.00 14.42           H  
ATOM   1849 2HD  PRO A 134      41.579  19.114   3.057  1.00 14.42           H  
ATOM   1850  N   GLY A 135      42.999  17.943   8.197  1.00 14.73           N  
ATOM   1851  CA  GLY A 135      43.435  17.091   9.318  1.00 14.73           C  
ATOM   1852  C   GLY A 135      42.419  16.020   9.763  1.00 14.73           C  
ATOM   1853  O   GLY A 135      41.858  15.305   8.937  1.00 14.73           O  
ATOM   1854  H   GLY A 135      42.545  18.859   8.405  1.00 14.73           H  
ATOM   1855 1HA  GLY A 135      44.335  16.567   8.970  1.00 14.73           H  
ATOM   1856 2HA  GLY A 135      43.746  17.727  10.130  1.00 14.73           H  
ATOM   1857  N   PRO A 136      42.135  15.891  11.078  1.00 14.93           N  
ATOM   1858  CA  PRO A 136      41.393  14.805  11.708  1.00 14.93           C  
ATOM   1859  C   PRO A 136      40.173  14.281  10.965  1.00 14.93           C  
ATOM   1860  O   PRO A 136      39.931  13.067  10.961  1.00 14.93           O  
ATOM   1861  CB  PRO A 136      40.998  15.466  13.043  1.00 14.93           C  
ATOM   1862  CG  PRO A 136      42.129  16.377  13.355  1.00 14.93           C  
ATOM   1863  CD  PRO A 136      42.567  16.945  12.040  1.00 14.93           C  
ATOM   1864  HA  PRO A 136      42.086  13.965  11.929  1.00 14.93           H  
ATOM   1865 1HB  PRO A 136      40.063  15.987  12.927  1.00 14.93           H  
ATOM   1866 2HB  PRO A 136      40.832  14.679  13.831  1.00 14.93           H  
ATOM   1867 1HG  PRO A 136      41.819  17.161  14.088  1.00 14.93           H  
ATOM   1868 2HG  PRO A 136      42.939  15.809  13.853  1.00 14.93           H  
ATOM   1869 1HD  PRO A 136      42.112  17.905  11.835  1.00 14.93           H  
ATOM   1870 2HD  PRO A 136      43.674  16.988  12.088  1.00 14.93           H  
ATOM   1871  N   GLY A 137      39.409  15.128  10.288  1.00 14.99           N  
ATOM   1872  CA  GLY A 137      38.249  14.558   9.599  1.00 14.99           C  
ATOM   1873  C   GLY A 137      38.706  13.532   8.563  1.00 14.99           C  
ATOM   1874  O   GLY A 137      38.097  12.477   8.369  1.00 14.99           O  
ATOM   1875  H   GLY A 137      39.605  16.128  10.245  1.00 14.99           H  
ATOM   1876 1HA  GLY A 137      37.568  14.089  10.314  1.00 14.99           H  
ATOM   1877 2HA  GLY A 137      37.677  15.345   9.108  1.00 14.99           H  
ATOM   1878  N   GLU A 138      39.819  13.849   7.904  1.00 14.89           N  
ATOM   1879  CA  GLU A 138      40.425  13.066   6.837  1.00 14.89           C  
ATOM   1880  C   GLU A 138      40.814  11.695   7.331  1.00 14.89           C  
ATOM   1881  O   GLU A 138      40.613  10.676   6.647  1.00 14.89           O  
ATOM   1882  CB  GLU A 138      41.669  13.840   6.347  1.00 14.89           C  
ATOM   1883  CG  GLU A 138      42.394  13.426   5.063  1.00 14.89           C  
ATOM   1884  CD  GLU A 138      43.445  12.337   5.206  1.00 14.89           C  
ATOM   1885  OE1 GLU A 138      43.876  12.048   6.295  1.00 14.89           O  
ATOM   1886  OE2 GLU A 138      43.930  11.914   4.179  1.00 14.89           O  
ATOM   1887  H   GLU A 138      40.306  14.696   8.174  1.00 14.89           H  
ATOM   1888  HA  GLU A 138      39.719  12.956   6.028  1.00 14.89           H  
ATOM   1889 1HB  GLU A 138      41.403  14.888   6.240  1.00 14.89           H  
ATOM   1890 2HB  GLU A 138      42.431  13.788   7.123  1.00 14.89           H  
ATOM   1891 1HG  GLU A 138      41.638  13.115   4.326  1.00 14.89           H  
ATOM   1892 2HG  GLU A 138      42.873  14.328   4.680  1.00 14.89           H  
ATOM   1893  N   SER A 139      41.295  11.673   8.556  1.00 14.64           N  
ATOM   1894  CA  SER A 139      41.805  10.458   9.162  1.00 14.64           C  
ATOM   1895  C   SER A 139      40.728   9.426   9.490  1.00 14.64           C  
ATOM   1896  O   SER A 139      41.040   8.299   9.861  1.00 14.64           O  
ATOM   1897  CB  SER A 139      42.593  10.771  10.428  1.00 14.64           C  
ATOM   1898  OG  SER A 139      41.782  11.199  11.507  1.00 14.64           O  
ATOM   1899  H   SER A 139      41.383  12.568   9.045  1.00 14.64           H  
ATOM   1900  HA  SER A 139      42.501  10.019   8.451  1.00 14.64           H  
ATOM   1901 1HB  SER A 139      43.128   9.887  10.718  1.00 14.64           H  
ATOM   1902 2HB  SER A 139      43.336  11.532  10.194  1.00 14.64           H  
ATOM   1903  HG  SER A 139      41.151  11.862  11.161  1.00 14.64           H  
ATOM   1904  N   LEU A 140      39.460   9.818   9.429  1.00 14.24           N  
ATOM   1905  CA  LEU A 140      38.386   8.926   9.818  1.00 14.24           C  
ATOM   1906  C   LEU A 140      37.566   8.311   8.669  1.00 14.24           C  
ATOM   1907  O   LEU A 140      36.535   7.692   8.934  1.00 14.24           O  
ATOM   1908  CB  LEU A 140      37.464   9.704  10.751  1.00 14.24           C  
ATOM   1909  CG  LEU A 140      38.156  10.214  12.006  1.00 14.24           C  
ATOM   1910  CD1 LEU A 140      37.206  11.065  12.815  1.00 14.24           C  
ATOM   1911  CD2 LEU A 140      38.668   9.037  12.796  1.00 14.24           C  
ATOM   1912  H   LEU A 140      39.221  10.753   9.098  1.00 14.24           H  
ATOM   1913  HA  LEU A 140      38.834   8.109  10.382  1.00 14.24           H  
ATOM   1914 1HB  LEU A 140      37.065  10.573  10.213  1.00 14.24           H  
ATOM   1915 2HB  LEU A 140      36.635   9.070  11.056  1.00 14.24           H  
ATOM   1916  HG  LEU A 140      38.998  10.842  11.716  1.00 14.24           H  
ATOM   1917 1HD1 LEU A 140      37.717  11.443  13.699  1.00 14.24           H  
ATOM   1918 2HD1 LEU A 140      36.874  11.899  12.208  1.00 14.24           H  
ATOM   1919 3HD1 LEU A 140      36.344  10.473  13.118  1.00 14.24           H  
ATOM   1920 1HD2 LEU A 140      39.189   9.388  13.684  1.00 14.24           H  
ATOM   1921 2HD2 LEU A 140      37.834   8.397  13.089  1.00 14.24           H  
ATOM   1922 3HD2 LEU A 140      39.355   8.468  12.172  1.00 14.24           H  
ATOM   1923  N   ALA A 141      37.976   8.462   7.409  1.00 13.76           N  
ATOM   1924  CA  ALA A 141      37.107   7.953   6.320  1.00 13.76           C  
ATOM   1925  C   ALA A 141      36.801   6.436   6.452  1.00 13.76           C  
ATOM   1926  O   ALA A 141      37.682   5.680   6.840  1.00 13.76           O  
ATOM   1927  CB  ALA A 141      37.748   8.220   4.986  1.00 13.76           C  
ATOM   1928  H   ALA A 141      38.838   8.980   7.201  1.00 13.76           H  
ATOM   1929  HA  ALA A 141      36.197   8.512   6.360  1.00 13.76           H  
ATOM   1930 1HB  ALA A 141      37.087   7.891   4.184  1.00 13.76           H  
ATOM   1931 2HB  ALA A 141      37.938   9.294   4.897  1.00 13.76           H  
ATOM   1932 3HB  ALA A 141      38.664   7.681   4.946  1.00 13.76           H  
ATOM   1933  N   PRO A 142      35.564   5.960   6.132  1.00 13.26           N  
ATOM   1934  CA  PRO A 142      35.135   4.557   6.137  1.00 13.26           C  
ATOM   1935  C   PRO A 142      36.058   3.617   5.387  1.00 13.26           C  
ATOM   1936  O   PRO A 142      36.235   2.492   5.807  1.00 13.26           O  
ATOM   1937  CB  PRO A 142      33.786   4.621   5.434  1.00 13.26           C  
ATOM   1938  CG  PRO A 142      33.262   5.973   5.758  1.00 13.26           C  
ATOM   1939  CD  PRO A 142      34.488   6.882   5.748  1.00 13.26           C  
ATOM   1940  HA  PRO A 142      35.017   4.208   7.175  1.00 13.26           H  
ATOM   1941 1HB  PRO A 142      33.897   4.426   4.387  1.00 13.26           H  
ATOM   1942 2HB  PRO A 142      33.131   3.831   5.818  1.00 13.26           H  
ATOM   1943 1HG  PRO A 142      32.499   6.257   5.003  1.00 13.26           H  
ATOM   1944 2HG  PRO A 142      32.744   5.955   6.732  1.00 13.26           H  
ATOM   1945 1HD  PRO A 142      34.674   7.326   4.765  1.00 13.26           H  
ATOM   1946 2HD  PRO A 142      34.309   7.622   6.528  1.00 13.26           H  
ATOM   1947  N   SER A 143      36.652   4.075   4.291  1.00 12.81           N  
ATOM   1948  CA  SER A 143      37.608   3.280   3.519  1.00 12.81           C  
ATOM   1949  C   SER A 143      37.255   1.836   3.177  1.00 12.81           C  
ATOM   1950  O   SER A 143      38.059   0.949   3.480  1.00 12.81           O  
ATOM   1951  CB  SER A 143      38.880   3.189   4.297  1.00 12.81           C  
ATOM   1952  OG  SER A 143      39.968   2.812   3.491  1.00 12.81           O  
ATOM   1953  H   SER A 143      36.455   5.005   3.981  1.00 12.81           H  
ATOM   1954  HA  SER A 143      37.778   3.817   2.591  1.00 12.81           H  
ATOM   1955 1HB  SER A 143      39.039   4.102   4.747  1.00 12.81           H  
ATOM   1956 2HB  SER A 143      38.746   2.458   5.098  1.00 12.81           H  
ATOM   1957  HG  SER A 143      40.668   2.583   4.102  1.00 12.81           H  
ATOM   1958  N   PHE A 144      36.157   1.544   2.494  1.00 12.46           N  
ATOM   1959  CA  PHE A 144      35.862   0.111   2.353  1.00 12.46           C  
ATOM   1960  C   PHE A 144      36.616  -0.623   1.249  1.00 12.46           C  
ATOM   1961  O   PHE A 144      36.012  -1.080   0.293  1.00 12.46           O  
ATOM   1962  CB  PHE A 144      34.377  -0.166   2.097  1.00 12.46           C  
ATOM   1963  CG  PHE A 144      33.481   0.256   3.198  1.00 12.46           C  
ATOM   1964  CD1 PHE A 144      34.005   0.606   4.406  1.00 12.46           C  
ATOM   1965  CD2 PHE A 144      32.108   0.225   3.059  1.00 12.46           C  
ATOM   1966  CE1 PHE A 144      33.210   0.956   5.454  1.00 12.46           C  
ATOM   1967  CE2 PHE A 144      31.294   0.557   4.128  1.00 12.46           C  
ATOM   1968  CZ  PHE A 144      31.849   0.935   5.324  1.00 12.46           C  
ATOM   1969  H   PHE A 144      35.524   2.260   2.177  1.00 12.46           H  
ATOM   1970  HA  PHE A 144      36.125  -0.366   3.300  1.00 12.46           H  
ATOM   1971 1HB  PHE A 144      34.061   0.331   1.182  1.00 12.46           H  
ATOM   1972 2HB  PHE A 144      34.236  -1.239   1.938  1.00 12.46           H  
ATOM   1973  HD1 PHE A 144      35.087   0.613   4.522  1.00 12.46           H  
ATOM   1974  HD2 PHE A 144      31.660  -0.078   2.102  1.00 12.46           H  
ATOM   1975  HE1 PHE A 144      33.676   1.247   6.397  1.00 12.46           H  
ATOM   1976  HE2 PHE A 144      30.209   0.518   4.029  1.00 12.46           H  
ATOM   1977  HZ  PHE A 144      31.206   1.211   6.162  1.00 12.46           H  
ATOM   1978  N   ALA A 145      37.936  -0.709   1.351  1.00 12.23           N  
ATOM   1979  CA  ALA A 145      38.756  -1.480   0.404  1.00 12.23           C  
ATOM   1980  C   ALA A 145      38.249  -1.370  -1.030  1.00 12.23           C  
ATOM   1981  O   ALA A 145      38.097  -2.380  -1.713  1.00 12.23           O  
ATOM   1982  CB  ALA A 145      38.784  -2.942   0.807  1.00 12.23           C  
ATOM   1983  H   ALA A 145      38.353  -0.258   2.160  1.00 12.23           H  
ATOM   1984  HA  ALA A 145      39.769  -1.082   0.440  1.00 12.23           H  
ATOM   1985 1HB  ALA A 145      39.415  -3.494   0.113  1.00 12.23           H  
ATOM   1986 2HB  ALA A 145      39.178  -3.032   1.814  1.00 12.23           H  
ATOM   1987 3HB  ALA A 145      37.780  -3.338   0.778  1.00 12.23           H  
ATOM   1988  N   VAL A 146      38.025  -0.167  -1.511  1.00 12.13           N  
ATOM   1989  CA  VAL A 146      37.387   0.031  -2.804  1.00 12.13           C  
ATOM   1990  C   VAL A 146      38.127  -0.550  -4.004  1.00 12.13           C  
ATOM   1991  O   VAL A 146      37.482  -0.932  -4.966  1.00 12.13           O  
ATOM   1992  CB  VAL A 146      37.046   1.482  -3.055  1.00 12.13           C  
ATOM   1993  CG1 VAL A 146      36.564   1.629  -4.439  1.00 12.13           C  
ATOM   1994  CG2 VAL A 146      35.970   1.891  -2.120  1.00 12.13           C  
ATOM   1995  H   VAL A 146      38.228   0.628  -0.921  1.00 12.13           H  
ATOM   1996  HA  VAL A 146      36.430  -0.471  -2.751  1.00 12.13           H  
ATOM   1997  HB  VAL A 146      37.927   2.100  -2.919  1.00 12.13           H  
ATOM   1998 1HG1 VAL A 146      36.298   2.669  -4.610  1.00 12.13           H  
ATOM   1999 2HG1 VAL A 146      37.338   1.320  -5.142  1.00 12.13           H  
ATOM   2000 3HG1 VAL A 146      35.687   1.011  -4.575  1.00 12.13           H  
ATOM   2001 1HG2 VAL A 146      35.717   2.934  -2.321  1.00 12.13           H  
ATOM   2002 2HG2 VAL A 146      35.098   1.263  -2.283  1.00 12.13           H  
ATOM   2003 3HG2 VAL A 146      36.291   1.785  -1.090  1.00 12.13           H  
ATOM   2004  N   GLY A 147      39.466  -0.519  -3.999  1.00 12.08           N  
ATOM   2005  CA  GLY A 147      40.304  -1.046  -5.095  1.00 12.08           C  
ATOM   2006  C   GLY A 147      39.540  -1.931  -6.095  1.00 12.08           C  
ATOM   2007  O   GLY A 147      39.281  -1.514  -7.227  1.00 12.08           O  
ATOM   2008  H   GLY A 147      39.927  -0.159  -3.178  1.00 12.08           H  
ATOM   2009 1HA  GLY A 147      40.747  -0.203  -5.628  1.00 12.08           H  
ATOM   2010 2HA  GLY A 147      41.131  -1.612  -4.668  1.00 12.08           H  
ATOM   2011  N   PRO A 148      39.145  -3.166  -5.713  1.00 12.00           N  
ATOM   2012  CA  PRO A 148      38.332  -4.089  -6.497  1.00 12.00           C  
ATOM   2013  C   PRO A 148      36.863  -3.648  -6.546  1.00 12.00           C  
ATOM   2014  O   PRO A 148      35.945  -4.331  -6.059  1.00 12.00           O  
ATOM   2015  CB  PRO A 148      38.568  -5.413  -5.761  1.00 12.00           C  
ATOM   2016  CG  PRO A 148      38.830  -5.006  -4.332  1.00 12.00           C  
ATOM   2017  CD  PRO A 148      39.637  -3.733  -4.439  1.00 12.00           C  
ATOM   2018  HA  PRO A 148      38.741  -4.142  -7.517  1.00 12.00           H  
ATOM   2019 1HB  PRO A 148      37.685  -6.065  -5.870  1.00 12.00           H  
ATOM   2020 2HB  PRO A 148      39.417  -5.950  -6.214  1.00 12.00           H  
ATOM   2021 1HG  PRO A 148      37.909  -4.823  -3.813  1.00 12.00           H  
ATOM   2022 2HG  PRO A 148      39.364  -5.803  -3.789  1.00 12.00           H  
ATOM   2023 1HD  PRO A 148      39.408  -3.096  -3.594  1.00 12.00           H  
ATOM   2024 2HD  PRO A 148      40.709  -3.964  -4.515  1.00 12.00           H  
ATOM   2025  N   GLY A 149      36.699  -2.514  -7.238  1.00 11.85           N  
ATOM   2026  CA  GLY A 149      35.491  -1.744  -7.504  1.00 11.85           C  
ATOM   2027  C   GLY A 149      34.186  -2.504  -7.726  1.00 11.85           C  
ATOM   2028  O   GLY A 149      33.151  -2.109  -7.191  1.00 11.85           O  
ATOM   2029  H   GLY A 149      37.564  -2.094  -7.569  1.00 11.85           H  
ATOM   2030 1HA  GLY A 149      35.349  -1.079  -6.648  1.00 11.85           H  
ATOM   2031 2HA  GLY A 149      35.670  -1.089  -8.350  1.00 11.85           H  
ATOM   2032  N   PRO A 150      34.118  -3.477  -8.643  1.00 11.56           N  
ATOM   2033  CA  PRO A 150      32.914  -4.238  -8.905  1.00 11.56           C  
ATOM   2034  C   PRO A 150      32.303  -4.799  -7.615  1.00 11.56           C  
ATOM   2035  O   PRO A 150      31.078  -4.971  -7.533  1.00 11.56           O  
ATOM   2036  CB  PRO A 150      33.427  -5.332  -9.848  1.00 11.56           C  
ATOM   2037  CG  PRO A 150      34.589  -4.664 -10.581  1.00 11.56           C  
ATOM   2038  CD  PRO A 150      35.266  -3.812  -9.519  1.00 11.56           C  
ATOM   2039  HA  PRO A 150      32.197  -3.594  -9.420  1.00 11.56           H  
ATOM   2040 1HB  PRO A 150      33.716  -6.226  -9.279  1.00 11.56           H  
ATOM   2041 2HB  PRO A 150      32.616  -5.635 -10.532  1.00 11.56           H  
ATOM   2042 1HG  PRO A 150      35.261  -5.427 -11.002  1.00 11.56           H  
ATOM   2043 2HG  PRO A 150      34.212  -4.072 -11.428  1.00 11.56           H  
ATOM   2044 1HD  PRO A 150      36.000  -4.437  -8.999  1.00 11.56           H  
ATOM   2045 2HD  PRO A 150      35.708  -2.910  -9.953  1.00 11.56           H  
ATOM   2046  N   GLY A 151      33.136  -5.100  -6.607  1.00 11.16           N  
ATOM   2047  CA  GLY A 151      32.625  -5.619  -5.354  1.00 11.16           C  
ATOM   2048  C   GLY A 151      32.422  -4.512  -4.321  1.00 11.16           C  
ATOM   2049  O   GLY A 151      31.344  -4.372  -3.752  1.00 11.16           O  
ATOM   2050  H   GLY A 151      34.138  -4.932  -6.676  1.00 11.16           H  
ATOM   2051 1HA  GLY A 151      31.685  -6.141  -5.521  1.00 11.16           H  
ATOM   2052 2HA  GLY A 151      33.325  -6.352  -4.953  1.00 11.16           H  
ATOM   2053  N   TYR A 152      33.452  -3.684  -4.128  1.00 10.73           N  
ATOM   2054  CA  TYR A 152      33.425  -2.690  -3.046  1.00 10.73           C  
ATOM   2055  C   TYR A 152      33.089  -1.250  -3.442  1.00 10.73           C  
ATOM   2056  O   TYR A 152      33.600  -0.716  -4.429  1.00 10.73           O  
ATOM   2057  CB  TYR A 152      34.791  -2.674  -2.398  1.00 10.73           C  
ATOM   2058  CG  TYR A 152      35.186  -3.896  -1.638  1.00 10.73           C  
ATOM   2059  CD1 TYR A 152      35.689  -4.954  -2.335  1.00 10.73           C  
ATOM   2060  CD2 TYR A 152      35.122  -3.950  -0.260  1.00 10.73           C  
ATOM   2061  CE1 TYR A 152      36.130  -6.082  -1.679  1.00 10.73           C  
ATOM   2062  CE2 TYR A 152      35.576  -5.077   0.407  1.00 10.73           C  
ATOM   2063  CZ  TYR A 152      36.078  -6.143  -0.305  1.00 10.73           C  
ATOM   2064  OH  TYR A 152      36.520  -7.270   0.350  1.00 10.73           O  
ATOM   2065  H   TYR A 152      34.292  -3.807  -4.694  1.00 10.73           H  
ATOM   2066  HA  TYR A 152      32.684  -3.006  -2.311  1.00 10.73           H  
ATOM   2067 1HB  TYR A 152      35.542  -2.522  -3.176  1.00 10.73           H  
ATOM   2068 2HB  TYR A 152      34.845  -1.829  -1.719  1.00 10.73           H  
ATOM   2069  HD1 TYR A 152      35.737  -4.896  -3.424  1.00 10.73           H  
ATOM   2070  HD2 TYR A 152      34.720  -3.113   0.301  1.00 10.73           H  
ATOM   2071  HE1 TYR A 152      36.528  -6.918  -2.253  1.00 10.73           H  
ATOM   2072  HE2 TYR A 152      35.525  -5.121   1.485  1.00 10.73           H  
ATOM   2073  HH  TYR A 152      36.159  -7.273   1.241  1.00 10.73           H  
ATOM   2074  N   THR A 153      32.278  -0.603  -2.604  1.00 10.35           N  
ATOM   2075  CA  THR A 153      31.900   0.806  -2.735  1.00 10.35           C  
ATOM   2076  C   THR A 153      32.080   1.489  -1.388  1.00 10.35           C  
ATOM   2077  O   THR A 153      31.627   0.963  -0.376  1.00 10.35           O  
ATOM   2078  CB  THR A 153      30.432   0.943  -3.173  1.00 10.35           C  
ATOM   2079  OG1 THR A 153      30.240   0.290  -4.437  1.00 10.35           O  
ATOM   2080  CG2 THR A 153      30.018   2.390  -3.274  1.00 10.35           C  
ATOM   2081  H   THR A 153      31.908  -1.128  -1.812  1.00 10.35           H  
ATOM   2082  HA  THR A 153      32.550   1.289  -3.467  1.00 10.35           H  
ATOM   2083  HB  THR A 153      29.814   0.462  -2.442  1.00 10.35           H  
ATOM   2084  HG1 THR A 153      30.971   0.504  -5.021  1.00 10.35           H  
ATOM   2085 1HG2 THR A 153      28.975   2.450  -3.573  1.00 10.35           H  
ATOM   2086 2HG2 THR A 153      30.144   2.874  -2.308  1.00 10.35           H  
ATOM   2087 3HG2 THR A 153      30.638   2.891  -4.015  1.00 10.35           H  
ATOM   2088  N   CYS A 154      32.713   2.650  -1.321  1.00 10.09           N  
ATOM   2089  CA  CYS A 154      32.847   3.211   0.016  1.00 10.09           C  
ATOM   2090  C   CYS A 154      31.474   3.786   0.434  1.00 10.09           C  
ATOM   2091  O   CYS A 154      30.862   4.579  -0.298  1.00 10.09           O  
ATOM   2092  CB  CYS A 154      33.997   4.222   0.058  1.00 10.09           C  
ATOM   2093  SG  CYS A 154      34.385   4.842   1.676  1.00 10.09           S  
ATOM   2094  H   CYS A 154      33.102   3.133  -2.134  1.00 10.09           H  
ATOM   2095  HA  CYS A 154      33.105   2.411   0.708  1.00 10.09           H  
ATOM   2096 1HB  CYS A 154      34.893   3.762  -0.324  1.00 10.09           H  
ATOM   2097 2HB  CYS A 154      33.769   5.068  -0.583  1.00 10.09           H  
ATOM   2098  HG  CYS A 154      33.405   5.788   1.705  1.00 10.09           H  
ATOM   2099  N   GLU A 155      30.953   3.355   1.590  1.00 10.00           N  
ATOM   2100  CA  GLU A 155      29.605   3.775   1.985  1.00 10.00           C  
ATOM   2101  C   GLU A 155      29.563   5.205   2.471  1.00 10.00           C  
ATOM   2102  O   GLU A 155      29.747   5.505   3.653  1.00 10.00           O  
ATOM   2103  CB  GLU A 155      29.027   2.876   3.073  1.00 10.00           C  
ATOM   2104  CG  GLU A 155      27.587   3.190   3.459  1.00 10.00           C  
ATOM   2105  CD  GLU A 155      27.078   2.339   4.601  1.00 10.00           C  
ATOM   2106  OE1 GLU A 155      27.755   1.408   4.979  1.00 10.00           O  
ATOM   2107  OE2 GLU A 155      26.024   2.634   5.112  1.00 10.00           O  
ATOM   2108  H   GLU A 155      31.479   2.713   2.166  1.00 10.00           H  
ATOM   2109  HA  GLU A 155      28.962   3.702   1.103  1.00 10.00           H  
ATOM   2110 1HB  GLU A 155      29.048   1.851   2.724  1.00 10.00           H  
ATOM   2111 2HB  GLU A 155      29.643   2.954   3.971  1.00 10.00           H  
ATOM   2112 1HG  GLU A 155      27.517   4.246   3.737  1.00 10.00           H  
ATOM   2113 2HG  GLU A 155      26.959   3.030   2.589  1.00 10.00           H  
ATOM   2114  N   CYS A 156      29.279   6.068   1.522  1.00 10.03           N  
ATOM   2115  CA  CYS A 156      29.260   7.507   1.689  1.00 10.03           C  
ATOM   2116  C   CYS A 156      28.173   8.079   2.603  1.00 10.03           C  
ATOM   2117  O   CYS A 156      26.996   7.796   2.381  1.00 10.03           O  
ATOM   2118  CB  CYS A 156      29.064   8.116   0.328  1.00 10.03           C  
ATOM   2119  SG  CYS A 156      29.088   9.813   0.338  1.00 10.03           S  
ATOM   2120  H   CYS A 156      29.195   5.671   0.588  1.00 10.03           H  
ATOM   2121  HA  CYS A 156      30.222   7.804   2.033  1.00 10.03           H  
ATOM   2122 1HB  CYS A 156      29.827   7.761  -0.367  1.00 10.03           H  
ATOM   2123 2HB  CYS A 156      28.097   7.816  -0.059  1.00 10.03           H  
ATOM   2124  HG  CYS A 156      28.296  10.018   1.424  1.00 10.03           H  
ATOM   2125  N   PRO A 157      28.530   8.838   3.668  1.00 10.13           N  
ATOM   2126  CA  PRO A 157      27.634   9.591   4.535  1.00 10.13           C  
ATOM   2127  C   PRO A 157      26.999  10.694   3.700  1.00 10.13           C  
ATOM   2128  O   PRO A 157      27.564  11.085   2.676  1.00 10.13           O  
ATOM   2129  CB  PRO A 157      28.534  10.127   5.654  1.00 10.13           C  
ATOM   2130  CG  PRO A 157      29.789   9.282   5.589  1.00 10.13           C  
ATOM   2131  CD  PRO A 157      29.943   8.890   4.124  1.00 10.13           C  
ATOM   2132  HA  PRO A 157      26.861   8.910   4.934  1.00 10.13           H  
ATOM   2133 1HB  PRO A 157      28.679  11.187   5.551  1.00 10.13           H  
ATOM   2134 2HB  PRO A 157      28.013   9.990   6.620  1.00 10.13           H  
ATOM   2135 1HG  PRO A 157      30.656   9.858   5.962  1.00 10.13           H  
ATOM   2136 2HG  PRO A 157      29.700   8.399   6.247  1.00 10.13           H  
ATOM   2137 1HD  PRO A 157      30.509   9.638   3.558  1.00 10.13           H  
ATOM   2138 2HD  PRO A 157      30.417   7.893   4.119  1.00 10.13           H  
ATOM   2139  N   THR A 158      25.893  11.264   4.158  1.00 10.26           N  
ATOM   2140  CA  THR A 158      25.208  12.319   3.404  1.00 10.26           C  
ATOM   2141  C   THR A 158      25.973  13.649   3.252  1.00 10.26           C  
ATOM   2142  O   THR A 158      25.622  14.468   2.405  1.00 10.26           O  
ATOM   2143  CB  THR A 158      23.837  12.592   4.043  1.00 10.26           C  
ATOM   2144  OG1 THR A 158      24.018  13.019   5.402  1.00 10.26           O  
ATOM   2145  CG2 THR A 158      23.004  11.325   4.031  1.00 10.26           C  
ATOM   2146  H   THR A 158      25.477  10.929   5.017  1.00 10.26           H  
ATOM   2147  HA  THR A 158      25.035  11.937   2.400  1.00 10.26           H  
ATOM   2148  HB  THR A 158      23.331  13.373   3.491  1.00 10.26           H  
ATOM   2149  HG1 THR A 158      23.159  13.126   5.822  1.00 10.26           H  
ATOM   2150 1HG2 THR A 158      22.035  11.522   4.489  1.00 10.26           H  
ATOM   2151 2HG2 THR A 158      22.861  11.000   3.003  1.00 10.26           H  
ATOM   2152 3HG2 THR A 158      23.522  10.543   4.588  1.00 10.26           H  
ATOM   2153  N   GLY A 159      27.018  13.863   4.043  1.00 10.39           N  
ATOM   2154  CA  GLY A 159      27.809  15.091   3.949  1.00 10.39           C  
ATOM   2155  C   GLY A 159      28.917  15.007   2.895  1.00 10.39           C  
ATOM   2156  O   GLY A 159      29.715  15.935   2.751  1.00 10.39           O  
ATOM   2157  H   GLY A 159      27.265  13.151   4.716  1.00 10.39           H  
ATOM   2158 1HA  GLY A 159      27.154  15.936   3.747  1.00 10.39           H  
ATOM   2159 2HA  GLY A 159      28.274  15.282   4.914  1.00 10.39           H  
ATOM   2160  N   TYR A 160      29.000  13.876   2.200  1.00 10.50           N  
ATOM   2161  CA  TYR A 160      30.072  13.602   1.259  1.00 10.50           C  
ATOM   2162  C   TYR A 160      29.536  13.122  -0.083  1.00 10.50           C  
ATOM   2163  O   TYR A 160      28.326  12.984  -0.275  1.00 10.50           O  
ATOM   2164  CB  TYR A 160      30.989  12.547   1.873  1.00 10.50           C  
ATOM   2165  CG  TYR A 160      31.473  12.956   3.193  1.00 10.50           C  
ATOM   2166  CD1 TYR A 160      30.674  12.739   4.272  1.00 10.50           C  
ATOM   2167  CD2 TYR A 160      32.663  13.541   3.343  1.00 10.50           C  
ATOM   2168  CE1 TYR A 160      31.066  13.121   5.527  1.00 10.50           C  
ATOM   2169  CE2 TYR A 160      33.064  13.923   4.593  1.00 10.50           C  
ATOM   2170  CZ  TYR A 160      32.282  13.714   5.675  1.00 10.50           C  
ATOM   2171  OH  TYR A 160      32.722  14.105   6.915  1.00 10.50           O  
ATOM   2172  H   TYR A 160      28.317  13.136   2.353  1.00 10.50           H  
ATOM   2173  HA  TYR A 160      30.636  14.517   1.082  1.00 10.50           H  
ATOM   2174 1HB  TYR A 160      30.464  11.626   1.995  1.00 10.50           H  
ATOM   2175 2HB  TYR A 160      31.847  12.364   1.218  1.00 10.50           H  
ATOM   2176  HD1 TYR A 160      29.721  12.281   4.101  1.00 10.50           H  
ATOM   2177  HD2 TYR A 160      33.300  13.704   2.475  1.00 10.50           H  
ATOM   2178  HE1 TYR A 160      30.411  12.962   6.388  1.00 10.50           H  
ATOM   2179  HE2 TYR A 160      34.025  14.396   4.729  1.00 10.50           H  
ATOM   2180  HH  TYR A 160      33.675  14.256   6.885  1.00 10.50           H  
ATOM   2181  N   GLY A 161      30.437  12.885  -1.032  1.00 10.59           N  
ATOM   2182  CA  GLY A 161      30.028  12.293  -2.292  1.00 10.59           C  
ATOM   2183  C   GLY A 161      31.227  12.028  -3.200  1.00 10.59           C  
ATOM   2184  O   GLY A 161      32.343  12.424  -2.870  1.00 10.59           O  
ATOM   2185  H   GLY A 161      31.413  13.068  -0.860  1.00 10.59           H  
ATOM   2186 1HA  GLY A 161      29.512  11.370  -2.056  1.00 10.59           H  
ATOM   2187 2HA  GLY A 161      29.316  12.949  -2.796  1.00 10.59           H  
ATOM   2188  N   PRO A 162      31.018  11.347  -4.337  1.00 10.69           N  
ATOM   2189  CA  PRO A 162      32.009  10.984  -5.338  1.00 10.69           C  
ATOM   2190  C   PRO A 162      32.744  12.154  -5.949  1.00 10.69           C  
ATOM   2191  O   PRO A 162      32.165  13.227  -6.142  1.00 10.69           O  
ATOM   2192  CB  PRO A 162      31.181  10.308  -6.418  1.00 10.69           C  
ATOM   2193  CG  PRO A 162      29.948   9.818  -5.722  1.00 10.69           C  
ATOM   2194  CD  PRO A 162      29.657  10.854  -4.669  1.00 10.69           C  
ATOM   2195  HA  PRO A 162      32.725  10.266  -4.903  1.00 10.69           H  
ATOM   2196 1HB  PRO A 162      30.980  11.018  -7.229  1.00 10.69           H  
ATOM   2197 2HB  PRO A 162      31.776   9.515  -6.831  1.00 10.69           H  
ATOM   2198 1HG  PRO A 162      29.126   9.693  -6.441  1.00 10.69           H  
ATOM   2199 2HG  PRO A 162      30.146   8.815  -5.292  1.00 10.69           H  
ATOM   2200 1HD  PRO A 162      29.029  11.674  -5.061  1.00 10.69           H  
ATOM   2201 2HD  PRO A 162      29.186  10.332  -3.842  1.00 10.69           H  
ATOM   2202  N   GLY A 163      34.000  11.938  -6.306  1.00 10.78           N  
ATOM   2203  CA  GLY A 163      34.745  12.973  -7.000  1.00 10.78           C  
ATOM   2204  C   GLY A 163      34.382  12.901  -8.486  1.00 10.78           C  
ATOM   2205  O   GLY A 163      33.739  11.933  -8.899  1.00 10.78           O  
ATOM   2206  H   GLY A 163      34.424  11.039  -6.083  1.00 10.78           H  
ATOM   2207 1HA  GLY A 163      34.472  13.939  -6.574  1.00 10.78           H  
ATOM   2208 2HA  GLY A 163      35.813  12.825  -6.845  1.00 10.78           H  
ATOM   2209  N   PRO A 164      34.887  13.820  -9.325  1.00 10.85           N  
ATOM   2210  CA  PRO A 164      34.611  13.961 -10.758  1.00 10.85           C  
ATOM   2211  C   PRO A 164      34.714  12.690 -11.600  1.00 10.85           C  
ATOM   2212  O   PRO A 164      33.982  12.513 -12.572  1.00 10.85           O  
ATOM   2213  CB  PRO A 164      35.698  14.955 -11.180  1.00 10.85           C  
ATOM   2214  CG  PRO A 164      35.948  15.786  -9.949  1.00 10.85           C  
ATOM   2215  CD  PRO A 164      35.852  14.813  -8.804  1.00 10.85           C  
ATOM   2216  HA  PRO A 164      33.610  14.413 -10.880  1.00 10.85           H  
ATOM   2217 1HB  PRO A 164      36.592  14.405 -11.517  1.00 10.85           H  
ATOM   2218 2HB  PRO A 164      35.351  15.547 -12.039  1.00 10.85           H  
ATOM   2219 1HG  PRO A 164      36.930  16.267 -10.010  1.00 10.85           H  
ATOM   2220 2HG  PRO A 164      35.199  16.595  -9.879  1.00 10.85           H  
ATOM   2221 1HD  PRO A 164      36.824  14.349  -8.609  1.00 10.85           H  
ATOM   2222 2HD  PRO A 164      35.455  15.346  -7.936  1.00 10.85           H  
ATOM   2223  N   GLY A 165      35.637  11.815 -11.225  1.00 10.83           N  
ATOM   2224  CA  GLY A 165      35.867  10.558 -11.919  1.00 10.83           C  
ATOM   2225  C   GLY A 165      36.084   9.465 -10.894  1.00 10.83           C  
ATOM   2226  O   GLY A 165      36.827   8.512 -11.135  1.00 10.83           O  
ATOM   2227  H   GLY A 165      36.212  12.022 -10.427  1.00 10.83           H  
ATOM   2228 1HA  GLY A 165      35.012  10.315 -12.549  1.00 10.83           H  
ATOM   2229 2HA  GLY A 165      36.742  10.646 -12.557  1.00 10.83           H  
ATOM   2230  N   HIS A 166      35.452   9.619  -9.735  1.00 10.70           N  
ATOM   2231  CA  HIS A 166      35.665   8.688  -8.645  1.00 10.70           C  
ATOM   2232  C   HIS A 166      34.355   8.194  -8.010  1.00 10.70           C  
ATOM   2233  O   HIS A 166      34.138   8.425  -6.825  1.00 10.70           O  
ATOM   2234  CB  HIS A 166      36.495   9.401  -7.584  1.00 10.70           C  
ATOM   2235  CG  HIS A 166      37.814   9.922  -8.086  1.00 10.70           C  
ATOM   2236  ND1 HIS A 166      38.888   9.104  -8.361  1.00 10.70           N  
ATOM   2237  CD2 HIS A 166      38.223  11.185  -8.367  1.00 10.70           C  
ATOM   2238  CE1 HIS A 166      39.900   9.840  -8.791  1.00 10.70           C  
ATOM   2239  NE2 HIS A 166      39.521  11.107  -8.801  1.00 10.70           N  
ATOM   2240  H   HIS A 166      34.824  10.415  -9.603  1.00 10.70           H  
ATOM   2241  HA  HIS A 166      36.241   7.839  -8.993  1.00 10.70           H  
ATOM   2242 1HB  HIS A 166      35.935  10.232  -7.193  1.00 10.70           H  
ATOM   2243 2HB  HIS A 166      36.686   8.730  -6.775  1.00 10.70           H  
ATOM   2244  HD1 HIS A 166      38.919   8.108  -8.279  1.00 10.70           H  
ATOM   2245  HD2 HIS A 166      37.734  12.150  -8.310  1.00 10.70           H  
ATOM   2246  HE1 HIS A 166      40.845   9.376  -9.064  1.00 10.70           H  
ATOM   2247  N   PRO A 167      33.522   7.410  -8.724  1.00 10.45           N  
ATOM   2248  CA  PRO A 167      32.155   7.037  -8.357  1.00 10.45           C  
ATOM   2249  C   PRO A 167      32.028   6.225  -7.060  1.00 10.45           C  
ATOM   2250  O   PRO A 167      30.944   6.153  -6.483  1.00 10.45           O  
ATOM   2251  CB  PRO A 167      31.709   6.194  -9.561  1.00 10.45           C  
ATOM   2252  CG  PRO A 167      32.982   5.698 -10.193  1.00 10.45           C  
ATOM   2253  CD  PRO A 167      33.982   6.809  -9.987  1.00 10.45           C  
ATOM   2254  HA  PRO A 167      31.536   7.936  -8.310  1.00 10.45           H  
ATOM   2255 1HB  PRO A 167      31.057   5.377  -9.221  1.00 10.45           H  
ATOM   2256 2HB  PRO A 167      31.111   6.814 -10.247  1.00 10.45           H  
ATOM   2257 1HG  PRO A 167      33.286   4.756  -9.715  1.00 10.45           H  
ATOM   2258 2HG  PRO A 167      32.815   5.474 -11.256  1.00 10.45           H  
ATOM   2259 1HD  PRO A 167      34.980   6.369  -9.898  1.00 10.45           H  
ATOM   2260 2HD  PRO A 167      33.917   7.533 -10.808  1.00 10.45           H  
ATOM   2261  N   ARG A 168      33.113   5.586  -6.630  1.00 10.15           N  
ATOM   2262  CA  ARG A 168      33.094   4.752  -5.434  1.00 10.15           C  
ATOM   2263  C   ARG A 168      33.932   5.296  -4.288  1.00 10.15           C  
ATOM   2264  O   ARG A 168      34.081   4.615  -3.260  1.00 10.15           O  
ATOM   2265  CB  ARG A 168      33.655   3.386  -5.771  1.00 10.15           C  
ATOM   2266  CG  ARG A 168      32.864   2.551  -6.738  1.00 10.15           C  
ATOM   2267  CD  ARG A 168      33.671   1.377  -7.149  1.00 10.15           C  
ATOM   2268  NE  ARG A 168      32.946   0.452  -7.994  1.00 10.15           N  
ATOM   2269  CZ  ARG A 168      32.775   0.588  -9.318  1.00 10.15           C  
ATOM   2270  NH1 ARG A 168      33.291   1.626  -9.928  1.00 10.15           N  
ATOM   2271  NH2 ARG A 168      32.105  -0.317 -10.013  1.00 10.15           N  
ATOM   2272  H   ARG A 168      33.978   5.676  -7.140  1.00 10.15           H  
ATOM   2273  HA  ARG A 168      32.063   4.657  -5.097  1.00 10.15           H  
ATOM   2274 1HB  ARG A 168      34.647   3.500  -6.194  1.00 10.15           H  
ATOM   2275 2HB  ARG A 168      33.760   2.807  -4.856  1.00 10.15           H  
ATOM   2276 1HG  ARG A 168      31.948   2.199  -6.264  1.00 10.15           H  
ATOM   2277 2HG  ARG A 168      32.621   3.140  -7.620  1.00 10.15           H  
ATOM   2278 1HD  ARG A 168      34.556   1.710  -7.691  1.00 10.15           H  
ATOM   2279 2HD  ARG A 168      33.977   0.843  -6.263  1.00 10.15           H  
ATOM   2280  HE  ARG A 168      32.590  -0.400  -7.546  1.00 10.15           H  
ATOM   2281 1HH1 ARG A 168      33.816   2.299  -9.395  1.00 10.15           H  
ATOM   2282 2HH1 ARG A 168      33.173   1.738 -10.924  1.00 10.15           H  
ATOM   2283 1HH2 ARG A 168      31.693  -1.117  -9.554  1.00 10.15           H  
ATOM   2284 2HH2 ARG A 168      31.989  -0.200 -11.007  1.00 10.15           H  
ATOM   2285  N   TYR A 169      34.474   6.511  -4.438  1.00  9.84           N  
ATOM   2286  CA  TYR A 169      35.392   7.038  -3.431  1.00  9.84           C  
ATOM   2287  C   TYR A 169      34.945   8.437  -3.007  1.00  9.84           C  
ATOM   2288  O   TYR A 169      34.570   9.242  -3.850  1.00  9.84           O  
ATOM   2289  CB  TYR A 169      36.766   7.189  -4.066  1.00  9.84           C  
ATOM   2290  CG  TYR A 169      37.291   5.975  -4.823  1.00  9.84           C  
ATOM   2291  CD1 TYR A 169      36.862   5.784  -6.138  1.00  9.84           C  
ATOM   2292  CD2 TYR A 169      38.205   5.124  -4.282  1.00  9.84           C  
ATOM   2293  CE1 TYR A 169      37.335   4.745  -6.893  1.00  9.84           C  
ATOM   2294  CE2 TYR A 169      38.702   4.064  -5.040  1.00  9.84           C  
ATOM   2295  CZ  TYR A 169      38.269   3.877  -6.341  1.00  9.84           C  
ATOM   2296  OH  TYR A 169      38.766   2.838  -7.102  1.00  9.84           O  
ATOM   2297  H   TYR A 169      34.277   7.067  -5.274  1.00  9.84           H  
ATOM   2298  HA  TYR A 169      35.406   6.379  -2.561  1.00  9.84           H  
ATOM   2299 1HB  TYR A 169      36.752   8.032  -4.729  1.00  9.84           H  
ATOM   2300 2HB  TYR A 169      37.486   7.413  -3.278  1.00  9.84           H  
ATOM   2301  HD1 TYR A 169      36.151   6.476  -6.569  1.00  9.84           H  
ATOM   2302  HD2 TYR A 169      38.549   5.282  -3.278  1.00  9.84           H  
ATOM   2303  HE1 TYR A 169      36.989   4.611  -7.917  1.00  9.84           H  
ATOM   2304  HE2 TYR A 169      39.440   3.385  -4.610  1.00  9.84           H  
ATOM   2305  HH  TYR A 169      39.403   2.334  -6.584  1.00  9.84           H  
ATOM   2306  N   HIS A 170      35.023   8.767  -1.725  1.00  9.57           N  
ATOM   2307  CA  HIS A 170      34.644  10.118  -1.295  1.00  9.57           C  
ATOM   2308  C   HIS A 170      35.562  10.661  -0.187  1.00  9.57           C  
ATOM   2309  O   HIS A 170      35.590  11.872   0.113  1.00  9.57           O  
ATOM   2310  CB  HIS A 170      33.192  10.076  -0.836  1.00  9.57           C  
ATOM   2311  CG  HIS A 170      32.985   9.132   0.291  1.00  9.57           C  
ATOM   2312  ND1 HIS A 170      33.272   9.462   1.574  1.00  9.57           N  
ATOM   2313  CD2 HIS A 170      32.592   7.846   0.312  1.00  9.57           C  
ATOM   2314  CE1 HIS A 170      33.063   8.444   2.349  1.00  9.57           C  
ATOM   2315  NE2 HIS A 170      32.649   7.446   1.619  1.00  9.57           N  
ATOM   2316  H   HIS A 170      35.335   8.090  -1.045  1.00  9.57           H  
ATOM   2317  HA  HIS A 170      34.708  10.803  -2.144  1.00  9.57           H  
ATOM   2318 1HB  HIS A 170      32.875  11.065  -0.533  1.00  9.57           H  
ATOM   2319 2HB  HIS A 170      32.555   9.766  -1.669  1.00  9.57           H  
ATOM   2320  HD1 HIS A 170      33.708  10.303   1.890  1.00  9.57           H  
ATOM   2321  HD2 HIS A 170      32.278   7.143  -0.461  1.00  9.57           H  
ATOM   2322  HE1 HIS A 170      33.226   8.546   3.421  1.00  9.57           H  
ATOM   2323  N   ALA A 171      36.323   9.733   0.403  1.00  9.31           N  
ATOM   2324  CA  ALA A 171      37.165   9.997   1.569  1.00  9.31           C  
ATOM   2325  C   ALA A 171      36.389  10.868   2.550  1.00  9.31           C  
ATOM   2326  O   ALA A 171      35.185  10.685   2.744  1.00  9.31           O  
ATOM   2327  CB  ALA A 171      38.459  10.686   1.130  1.00  9.31           C  
ATOM   2328  H   ALA A 171      36.270   8.784   0.051  1.00  9.31           H  
ATOM   2329  HA  ALA A 171      37.395   9.054   2.050  1.00  9.31           H  
ATOM   2330 1HB  ALA A 171      39.107  10.884   1.988  1.00  9.31           H  
ATOM   2331 2HB  ALA A 171      38.992  10.043   0.429  1.00  9.31           H  
ATOM   2332 3HB  ALA A 171      38.232  11.615   0.649  1.00  9.31           H  
ATOM   2333  N   HIS A 172      37.029  11.875   3.107  1.00  9.03           N  
ATOM   2334  CA  HIS A 172      36.292  12.896   3.833  1.00  9.03           C  
ATOM   2335  C   HIS A 172      36.515  14.281   3.260  1.00  9.03           C  
ATOM   2336  O   HIS A 172      36.822  15.227   3.984  1.00  9.03           O  
ATOM   2337  CB  HIS A 172      36.440  12.868   5.362  1.00  9.03           C  
ATOM   2338  CG  HIS A 172      35.632  11.778   6.095  1.00  9.03           C  
ATOM   2339  ND1 HIS A 172      35.902  11.397   7.381  1.00  9.03           N  
ATOM   2340  CD2 HIS A 172      34.516  11.082   5.732  1.00  9.03           C  
ATOM   2341  CE1 HIS A 172      34.994  10.513   7.790  1.00  9.03           C  
ATOM   2342  NE2 HIS A 172      34.137  10.315   6.808  1.00  9.03           N  
ATOM   2343  H   HIS A 172      38.020  11.989   2.988  1.00  9.03           H  
ATOM   2344  HA  HIS A 172      35.249  12.688   3.676  1.00  9.03           H  
ATOM   2345 1HB  HIS A 172      37.479  12.711   5.613  1.00  9.03           H  
ATOM   2346 2HB  HIS A 172      36.152  13.837   5.776  1.00  9.03           H  
ATOM   2347  HD1 HIS A 172      36.640  11.786   7.958  1.00  9.03           H  
ATOM   2348  HD2 HIS A 172      33.906  11.070   4.827  1.00  9.03           H  
ATOM   2349  HE1 HIS A 172      35.042  10.082   8.787  1.00  9.03           H  
ATOM   2350  N   THR A 173      36.348  14.391   1.947  1.00  8.74           N  
ATOM   2351  CA  THR A 173      36.498  15.651   1.231  1.00  8.74           C  
ATOM   2352  C   THR A 173      35.439  16.715   1.588  1.00  8.74           C  
ATOM   2353  O   THR A 173      35.695  17.910   1.467  1.00  8.74           O  
ATOM   2354  CB  THR A 173      36.481  15.383  -0.278  1.00  8.74           C  
ATOM   2355  OG1 THR A 173      35.277  14.677  -0.625  1.00  8.74           O  
ATOM   2356  CG2 THR A 173      37.670  14.567  -0.678  1.00  8.74           C  
ATOM   2357  H   THR A 173      36.107  13.544   1.415  1.00  8.74           H  
ATOM   2358  HA  THR A 173      37.472  16.067   1.490  1.00  8.74           H  
ATOM   2359  HB  THR A 173      36.498  16.330  -0.814  1.00  8.74           H  
ATOM   2360  HG1 THR A 173      35.361  13.728  -0.349  1.00  8.74           H  
ATOM   2361 1HG2 THR A 173      37.641  14.383  -1.748  1.00  8.74           H  
ATOM   2362 2HG2 THR A 173      38.569  15.111  -0.420  1.00  8.74           H  
ATOM   2363 3HG2 THR A 173      37.645  13.628  -0.150  1.00  8.74           H  
ATOM   2364  N   VAL A 174      34.276  16.254   2.060  1.00  8.41           N  
ATOM   2365  CA  VAL A 174      33.102  17.046   2.467  1.00  8.41           C  
ATOM   2366  C   VAL A 174      32.487  17.847   1.342  1.00  8.41           C  
ATOM   2367  O   VAL A 174      33.102  18.758   0.798  1.00  8.41           O  
ATOM   2368  CB  VAL A 174      33.441  17.999   3.619  1.00  8.41           C  
ATOM   2369  CG1 VAL A 174      32.200  18.843   3.962  1.00  8.41           C  
ATOM   2370  CG2 VAL A 174      33.903  17.183   4.800  1.00  8.41           C  
ATOM   2371  H   VAL A 174      34.199  15.258   2.119  1.00  8.41           H  
ATOM   2372  HA  VAL A 174      32.338  16.357   2.828  1.00  8.41           H  
ATOM   2373  HB  VAL A 174      34.228  18.685   3.317  1.00  8.41           H  
ATOM   2374 1HG1 VAL A 174      32.419  19.532   4.769  1.00  8.41           H  
ATOM   2375 2HG1 VAL A 174      31.889  19.413   3.095  1.00  8.41           H  
ATOM   2376 3HG1 VAL A 174      31.389  18.184   4.260  1.00  8.41           H  
ATOM   2377 1HG2 VAL A 174      34.158  17.792   5.611  1.00  8.41           H  
ATOM   2378 2HG2 VAL A 174      33.104  16.533   5.094  1.00  8.41           H  
ATOM   2379 3HG2 VAL A 174      34.780  16.608   4.518  1.00  8.41           H  
ATOM   2380  N   GLY A 175      31.284  17.480   0.949  1.00  8.03           N  
ATOM   2381  CA  GLY A 175      30.579  18.222  -0.072  1.00  8.03           C  
ATOM   2382  C   GLY A 175      29.562  19.120   0.611  1.00  8.03           C  
ATOM   2383  O   GLY A 175      29.387  19.049   1.826  1.00  8.03           O  
ATOM   2384  H   GLY A 175      30.817  16.718   1.437  1.00  8.03           H  
ATOM   2385 1HA  GLY A 175      31.283  18.808  -0.658  1.00  8.03           H  
ATOM   2386 2HA  GLY A 175      30.080  17.523  -0.742  1.00  8.03           H  
ATOM   2387  N   PRO A 176      28.796  19.908  -0.138  1.00  7.59           N  
ATOM   2388  CA  PRO A 176      27.736  20.769   0.354  1.00  7.59           C  
ATOM   2389  C   PRO A 176      26.492  19.916   0.610  1.00  7.59           C  
ATOM   2390  O   PRO A 176      25.467  20.076  -0.056  1.00  7.59           O  
ATOM   2391  CB  PRO A 176      27.552  21.741  -0.808  1.00  7.59           C  
ATOM   2392  CG  PRO A 176      27.881  20.895  -2.041  1.00  7.59           C  
ATOM   2393  CD  PRO A 176      29.016  19.973  -1.589  1.00  7.59           C  
ATOM   2394  HA  PRO A 176      28.058  21.291   1.272  1.00  7.59           H  
ATOM   2395 1HB  PRO A 176      26.522  22.136  -0.806  1.00  7.59           H  
ATOM   2396 2HB  PRO A 176      28.217  22.615  -0.682  1.00  7.59           H  
ATOM   2397 1HG  PRO A 176      26.989  20.332  -2.355  1.00  7.59           H  
ATOM   2398 2HG  PRO A 176      28.161  21.541  -2.890  1.00  7.59           H  
ATOM   2399 1HD  PRO A 176      28.893  18.986  -2.052  1.00  7.59           H  
ATOM   2400 2HD  PRO A 176      29.993  20.427  -1.816  1.00  7.59           H  
ATOM   2401  N   GLY A 177      26.611  18.970   1.534  1.00  7.14           N  
ATOM   2402  CA  GLY A 177      25.528  18.035   1.806  1.00  7.14           C  
ATOM   2403  C   GLY A 177      24.507  18.711   2.696  1.00  7.14           C  
ATOM   2404  O   GLY A 177      24.711  19.853   3.082  1.00  7.14           O  
ATOM   2405  H   GLY A 177      27.495  18.903   2.035  1.00  7.14           H  
ATOM   2406 1HA  GLY A 177      25.073  17.740   0.858  1.00  7.14           H  
ATOM   2407 2HA  GLY A 177      25.926  17.141   2.275  1.00  7.14           H  
ATOM   2408  N   PRO A 178      23.454  18.016   3.129  1.00  6.74           N  
ATOM   2409  CA  PRO A 178      22.342  18.534   3.913  1.00  6.74           C  
ATOM   2410  C   PRO A 178      22.729  19.372   5.124  1.00  6.74           C  
ATOM   2411  O   PRO A 178      21.980  20.248   5.548  1.00  6.74           O  
ATOM   2412  CB  PRO A 178      21.635  17.244   4.338  1.00  6.74           C  
ATOM   2413  CG  PRO A 178      21.955  16.261   3.234  1.00  6.74           C  
ATOM   2414  CD  PRO A 178      23.385  16.572   2.873  1.00  6.74           C  
ATOM   2415  HA  PRO A 178      21.696  19.129   3.237  1.00  6.74           H  
ATOM   2416 1HB  PRO A 178      22.018  16.920   5.314  1.00  6.74           H  
ATOM   2417 2HB  PRO A 178      20.559  17.425   4.458  1.00  6.74           H  
ATOM   2418 1HG  PRO A 178      21.815  15.236   3.584  1.00  6.74           H  
ATOM   2419 2HG  PRO A 178      21.271  16.417   2.394  1.00  6.74           H  
ATOM   2420 1HD  PRO A 178      24.066  16.031   3.533  1.00  6.74           H  
ATOM   2421 2HD  PRO A 178      23.561  16.335   1.812  1.00  6.74           H  
ATOM   2422  N   GLY A 179      23.880  19.063   5.724  1.00  6.45           N  
ATOM   2423  CA  GLY A 179      24.323  19.768   6.915  1.00  6.45           C  
ATOM   2424  C   GLY A 179      25.431  20.793   6.722  1.00  6.45           C  
ATOM   2425  O   GLY A 179      25.813  21.435   7.702  1.00  6.45           O  
ATOM   2426  H   GLY A 179      24.462  18.337   5.344  1.00  6.45           H  
ATOM   2427 1HA  GLY A 179      23.463  20.252   7.373  1.00  6.45           H  
ATOM   2428 2HA  GLY A 179      24.674  19.016   7.620  1.00  6.45           H  
ATOM   2429  N   CYS A 180      25.985  20.916   5.515  1.00  6.30           N  
ATOM   2430  CA  CYS A 180      27.110  21.833   5.256  1.00  6.30           C  
ATOM   2431  C   CYS A 180      26.685  22.880   4.228  1.00  6.30           C  
ATOM   2432  O   CYS A 180      25.777  22.672   3.461  1.00  6.30           O  
ATOM   2433  CB  CYS A 180      28.352  21.107   4.720  1.00  6.30           C  
ATOM   2434  SG  CYS A 180      29.278  19.933   5.858  1.00  6.30           S  
ATOM   2435  H   CYS A 180      25.598  20.391   4.733  1.00  6.30           H  
ATOM   2436  HA  CYS A 180      27.363  22.336   6.187  1.00  6.30           H  
ATOM   2437 1HB  CYS A 180      28.076  20.539   3.834  1.00  6.30           H  
ATOM   2438 2HB  CYS A 180      29.072  21.856   4.388  1.00  6.30           H  
ATOM   2439  N   ALA A 181      27.354  24.039   4.238  1.00  6.33           N  
ATOM   2440  CA  ALA A 181      27.072  25.006   3.172  1.00  6.33           C  
ATOM   2441  C   ALA A 181      28.021  24.797   1.986  1.00  6.33           C  
ATOM   2442  O   ALA A 181      27.613  24.832   0.821  1.00  6.33           O  
ATOM   2443  CB  ALA A 181      27.206  26.422   3.705  1.00  6.33           C  
ATOM   2444  H   ALA A 181      28.066  24.224   4.922  1.00  6.33           H  
ATOM   2445  HA  ALA A 181      26.053  24.856   2.821  1.00  6.33           H  
ATOM   2446 1HB  ALA A 181      26.981  27.134   2.908  1.00  6.33           H  
ATOM   2447 2HB  ALA A 181      26.511  26.569   4.529  1.00  6.33           H  
ATOM   2448 3HB  ALA A 181      28.224  26.587   4.052  1.00  6.33           H  
ATOM   2449  N   THR A 182      29.293  24.609   2.307  1.00  6.53           N  
ATOM   2450  CA  THR A 182      30.371  24.428   1.337  1.00  6.53           C  
ATOM   2451  C   THR A 182      31.233  23.258   1.784  1.00  6.53           C  
ATOM   2452  O   THR A 182      30.921  22.589   2.765  1.00  6.53           O  
ATOM   2453  CB  THR A 182      31.261  25.675   1.192  1.00  6.53           C  
ATOM   2454  OG1 THR A 182      32.033  25.852   2.374  1.00  6.53           O  
ATOM   2455  CG2 THR A 182      30.402  26.915   0.963  1.00  6.53           C  
ATOM   2456  H   THR A 182      29.538  24.587   3.283  1.00  6.53           H  
ATOM   2457  HA  THR A 182      29.943  24.181   0.366  1.00  6.53           H  
ATOM   2458  HB  THR A 182      31.926  25.556   0.339  1.00  6.53           H  
ATOM   2459  HG1 THR A 182      32.379  26.754   2.396  1.00  6.53           H  
ATOM   2460 1HG2 THR A 182      31.043  27.790   0.862  1.00  6.53           H  
ATOM   2461 2HG2 THR A 182      29.810  26.789   0.055  1.00  6.53           H  
ATOM   2462 3HG2 THR A 182      29.735  27.066   1.808  1.00  6.53           H  
ATOM   2463  N   CYS A 183      32.337  23.040   1.078  1.00  6.87           N  
ATOM   2464  CA  CYS A 183      33.295  21.994   1.418  1.00  6.87           C  
ATOM   2465  C   CYS A 183      34.185  22.414   2.606  1.00  6.87           C  
ATOM   2466  O   CYS A 183      34.985  21.632   3.143  1.00  6.87           O  
ATOM   2467  CB  CYS A 183      34.166  21.703   0.208  1.00  6.87           C  
ATOM   2468  SG  CYS A 183      33.237  21.025  -1.168  1.00  6.87           S  
ATOM   2469  H   CYS A 183      32.527  23.623   0.277  1.00  6.87           H  
ATOM   2470  HA  CYS A 183      32.743  21.094   1.681  1.00  6.87           H  
ATOM   2471 1HB  CYS A 183      34.659  22.611  -0.119  1.00  6.87           H  
ATOM   2472 2HB  CYS A 183      34.937  20.975   0.486  1.00  6.87           H  
ATOM   2473  HG  CYS A 183      33.005  19.849  -0.533  1.00  6.87           H  
ATOM   2474  N   ALA A 184      34.052  23.673   3.044  1.00  7.28           N  
ATOM   2475  CA  ALA A 184      34.851  24.191   4.143  1.00  7.28           C  
ATOM   2476  C   ALA A 184      34.247  23.693   5.438  1.00  7.28           C  
ATOM   2477  O   ALA A 184      33.568  24.430   6.150  1.00  7.28           O  
ATOM   2478  CB  ALA A 184      34.891  25.707   4.119  1.00  7.28           C  
ATOM   2479  H   ALA A 184      33.367  24.300   2.628  1.00  7.28           H  
ATOM   2480  HA  ALA A 184      35.864  23.799   4.056  1.00  7.28           H  
ATOM   2481 1HB  ALA A 184      35.496  26.075   4.946  1.00  7.28           H  
ATOM   2482 2HB  ALA A 184      35.319  26.039   3.174  1.00  7.28           H  
ATOM   2483 3HB  ALA A 184      33.874  26.093   4.214  1.00  7.28           H  
ATOM   2484  N   CYS A 185      34.453  22.430   5.695  1.00  7.61           N  
ATOM   2485  CA  CYS A 185      33.829  21.717   6.810  1.00  7.61           C  
ATOM   2486  C   CYS A 185      34.110  22.473   8.093  1.00  7.61           C  
ATOM   2487  O   CYS A 185      35.274  22.583   8.529  1.00  7.61           O  
ATOM   2488  CB  CYS A 185      34.367  20.308   6.887  1.00  7.61           C  
ATOM   2489  SG  CYS A 185      33.494  19.126   8.000  1.00  7.61           S  
ATOM   2490  H   CYS A 185      35.018  21.906   5.034  1.00  7.61           H  
ATOM   2491  HA  CYS A 185      32.741  21.697   6.638  1.00  7.61           H  
ATOM   2492 1HB  CYS A 185      34.396  19.886   5.894  1.00  7.61           H  
ATOM   2493 2HB  CYS A 185      35.398  20.352   7.227  1.00  7.61           H  
ATOM   2494  N   CYS A 186      33.039  22.957   8.700  1.00  7.79           N  
ATOM   2495  CA  CYS A 186      33.054  23.720   9.932  1.00  7.79           C  
ATOM   2496  C   CYS A 186      32.496  22.891  11.061  1.00  7.79           C  
ATOM   2497  O   CYS A 186      31.663  22.017  10.843  1.00  7.79           O  
ATOM   2498  CB  CYS A 186      32.217  24.986   9.803  1.00  7.79           C  
ATOM   2499  SG  CYS A 186      32.815  26.158   8.560  1.00  7.79           S  
ATOM   2500  H   CYS A 186      32.147  22.799   8.252  1.00  7.79           H  
ATOM   2501  HA  CYS A 186      34.086  23.991  10.168  1.00  7.79           H  
ATOM   2502 1HB  CYS A 186      31.192  24.713   9.558  1.00  7.79           H  
ATOM   2503 2HB  CYS A 186      32.192  25.499  10.766  1.00  7.79           H  
ATOM   2504  HG  CYS A 186      32.898  25.283   7.530  1.00  7.79           H  
ATOM   2505  N   ALA A 187      32.847  23.248  12.284  1.00  7.78           N  
ATOM   2506  CA  ALA A 187      32.398  22.549  13.487  1.00  7.78           C  
ATOM   2507  C   ALA A 187      30.873  22.463  13.616  1.00  7.78           C  
ATOM   2508  O   ALA A 187      30.353  21.597  14.321  1.00  7.78           O  
ATOM   2509  CB  ALA A 187      32.957  23.257  14.703  1.00  7.78           C  
ATOM   2510  H   ALA A 187      33.507  24.005  12.391  1.00  7.78           H  
ATOM   2511  HA  ALA A 187      32.786  21.531  13.446  1.00  7.78           H  
ATOM   2512 1HB  ALA A 187      32.660  22.727  15.606  1.00  7.78           H  
ATOM   2513 2HB  ALA A 187      34.043  23.288  14.634  1.00  7.78           H  
ATOM   2514 3HB  ALA A 187      32.565  24.275  14.738  1.00  7.78           H  
ATOM   2515  N   THR A 188      30.159  23.372  12.965  1.00  7.60           N  
ATOM   2516  CA  THR A 188      28.709  23.404  13.035  1.00  7.60           C  
ATOM   2517  C   THR A 188      28.009  22.578  11.940  1.00  7.60           C  
ATOM   2518  O   THR A 188      26.778  22.536  11.907  1.00  7.60           O  
ATOM   2519  CB  THR A 188      28.220  24.855  12.983  1.00  7.60           C  
ATOM   2520  OG1 THR A 188      28.620  25.454  11.744  1.00  7.60           O  
ATOM   2521  CG2 THR A 188      28.827  25.639  14.139  1.00  7.60           C  
ATOM   2522  H   THR A 188      30.640  24.051  12.400  1.00  7.60           H  
ATOM   2523  HA  THR A 188      28.411  22.988  13.997  1.00  7.60           H  
ATOM   2524  HB  THR A 188      27.133  24.877  13.059  1.00  7.60           H  
ATOM   2525  HG1 THR A 188      28.377  24.870  11.024  1.00  7.60           H  
ATOM   2526 1HG2 THR A 188      28.477  26.671  14.102  1.00  7.60           H  
ATOM   2527 2HG2 THR A 188      28.520  25.187  15.084  1.00  7.60           H  
ATOM   2528 3HG2 THR A 188      29.911  25.619  14.062  1.00  7.60           H  
ATOM   2529  N   CYS A 189      28.770  21.950  11.031  1.00  7.32           N  
ATOM   2530  CA  CYS A 189      28.154  21.136   9.979  1.00  7.32           C  
ATOM   2531  C   CYS A 189      27.414  19.950  10.584  1.00  7.32           C  
ATOM   2532  O   CYS A 189      27.967  19.191  11.376  1.00  7.32           O  
ATOM   2533  CB  CYS A 189      29.166  20.619   8.953  1.00  7.32           C  
ATOM   2534  SG  CYS A 189      28.359  19.557   7.651  1.00  7.32           S  
ATOM   2535  H   CYS A 189      29.785  22.003  11.086  1.00  7.32           H  
ATOM   2536  HA  CYS A 189      27.439  21.757   9.447  1.00  7.32           H  
ATOM   2537 1HB  CYS A 189      29.657  21.452   8.467  1.00  7.32           H  
ATOM   2538 2HB  CYS A 189      29.934  20.029   9.459  1.00  7.32           H  
ATOM   2539  N   ALA A 190      26.154  19.777  10.199  1.00  6.96           N  
ATOM   2540  CA  ALA A 190      25.326  18.716  10.785  1.00  6.96           C  
ATOM   2541  C   ALA A 190      25.592  17.304  10.234  1.00  6.96           C  
ATOM   2542  O   ALA A 190      25.089  16.331  10.789  1.00  6.96           O  
ATOM   2543  CB  ALA A 190      23.854  19.039  10.597  1.00  6.96           C  
ATOM   2544  H   ALA A 190      25.780  20.426   9.506  1.00  6.96           H  
ATOM   2545  HA  ALA A 190      25.539  18.701  11.857  1.00  6.96           H  
ATOM   2546 1HB  ALA A 190      23.256  18.275  11.091  1.00  6.96           H  
ATOM   2547 2HB  ALA A 190      23.641  20.018  11.040  1.00  6.96           H  
ATOM   2548 3HB  ALA A 190      23.605  19.056   9.562  1.00  6.96           H  
ATOM   2549  N   CYS A 191      26.353  17.185   9.149  1.00  6.57           N  
ATOM   2550  CA  CYS A 191      26.640  15.869   8.564  1.00  6.57           C  
ATOM   2551  C   CYS A 191      28.049  15.356   8.809  1.00  6.57           C  
ATOM   2552  O   CYS A 191      28.349  14.202   8.508  1.00  6.57           O  
ATOM   2553  CB  CYS A 191      26.445  15.873   7.058  1.00  6.57           C  
ATOM   2554  SG  CYS A 191      24.784  16.140   6.502  1.00  6.57           S  
ATOM   2555  H   CYS A 191      26.744  18.022   8.733  1.00  6.57           H  
ATOM   2556  HA  CYS A 191      25.941  15.151   8.999  1.00  6.57           H  
ATOM   2557 1HB  CYS A 191      27.070  16.648   6.621  1.00  6.57           H  
ATOM   2558 2HB  CYS A 191      26.774  14.915   6.674  1.00  6.57           H  
ATOM   2559  HG  CYS A 191      24.390  14.860   6.710  1.00  6.57           H  
ATOM   2560  N   CYS A 192      28.921  16.216   9.292  1.00  6.22           N  
ATOM   2561  CA  CYS A 192      30.317  15.856   9.466  1.00  6.22           C  
ATOM   2562  C   CYS A 192      30.728  15.910  10.927  1.00  6.22           C  
ATOM   2563  O   CYS A 192      30.977  16.974  11.474  1.00  6.22           O  
ATOM   2564  CB  CYS A 192      31.177  16.772   8.625  1.00  6.22           C  
ATOM   2565  SG  CYS A 192      30.780  16.688   6.849  1.00  6.22           S  
ATOM   2566  H   CYS A 192      28.609  17.140   9.553  1.00  6.22           H  
ATOM   2567  HA  CYS A 192      30.463  14.839   9.113  1.00  6.22           H  
ATOM   2568 1HB  CYS A 192      31.032  17.797   8.958  1.00  6.22           H  
ATOM   2569 2HB  CYS A 192      32.228  16.512   8.761  1.00  6.22           H  
ATOM   2570  HG  CYS A 192      31.298  15.466   6.659  1.00  6.22           H  
ATOM   2571  N   ALA A 193      30.787  14.738  11.573  1.00  5.90           N  
ATOM   2572  CA  ALA A 193      31.076  14.695  13.011  1.00  5.90           C  
ATOM   2573  C   ALA A 193      32.435  15.320  13.323  1.00  5.90           C  
ATOM   2574  O   ALA A 193      32.601  15.951  14.378  1.00  5.90           O  
ATOM   2575  CB  ALA A 193      31.073  13.247  13.486  1.00  5.90           C  
ATOM   2576  H   ALA A 193      30.585  13.891  11.071  1.00  5.90           H  
ATOM   2577  HA  ALA A 193      30.311  15.251  13.532  1.00  5.90           H  
ATOM   2578 1HB  ALA A 193      31.271  13.226  14.555  1.00  5.90           H  
ATOM   2579 2HB  ALA A 193      30.100  12.802  13.285  1.00  5.90           H  
ATOM   2580 3HB  ALA A 193      31.847  12.688  12.962  1.00  5.90           H  
ATOM   2581  N   THR A 194      33.398  15.151  12.431  1.00  5.63           N  
ATOM   2582  CA  THR A 194      34.714  15.726  12.617  1.00  5.63           C  
ATOM   2583  C   THR A 194      35.141  16.547  11.411  1.00  5.63           C  
ATOM   2584  O   THR A 194      35.267  16.015  10.301  1.00  5.63           O  
ATOM   2585  CB  THR A 194      35.762  14.635  12.875  1.00  5.63           C  
ATOM   2586  OG1 THR A 194      35.404  13.877  14.042  1.00  5.63           O  
ATOM   2587  CG2 THR A 194      37.141  15.254  13.073  1.00  5.63           C  
ATOM   2588  H   THR A 194      33.198  14.626  11.590  1.00  5.63           H  
ATOM   2589  HA  THR A 194      34.682  16.393  13.483  1.00  5.63           H  
ATOM   2590  HB  THR A 194      35.789  13.971  12.018  1.00  5.63           H  
ATOM   2591  HG1 THR A 194      35.242  14.479  14.779  1.00  5.63           H  
ATOM   2592 1HG2 THR A 194      37.874  14.464  13.241  1.00  5.63           H  
ATOM   2593 2HG2 THR A 194      37.417  15.826  12.192  1.00  5.63           H  
ATOM   2594 3HG2 THR A 194      37.117  15.916  13.935  1.00  5.63           H  
ATOM   2595  N   CYS A 195      35.411  17.822  11.636  1.00  5.40           N  
ATOM   2596  CA  CYS A 195      35.867  18.713  10.583  1.00  5.40           C  
ATOM   2597  C   CYS A 195      37.278  19.163  10.796  1.00  5.40           C  
ATOM   2598  O   CYS A 195      37.758  19.208  11.928  1.00  5.40           O  
ATOM   2599  CB  CYS A 195      35.021  19.960  10.473  1.00  5.40           C  
ATOM   2600  SG  CYS A 195      33.357  19.716   9.942  1.00  5.40           S  
ATOM   2601  H   CYS A 195      35.280  18.192  12.568  1.00  5.40           H  
ATOM   2602  HA  CYS A 195      35.824  18.178   9.636  1.00  5.40           H  
ATOM   2603 1HB  CYS A 195      34.986  20.466  11.443  1.00  5.40           H  
ATOM   2604 2HB  CYS A 195      35.503  20.623   9.789  1.00  5.40           H  
ATOM   2605  N   ALA A 196      37.948  19.511   9.710  1.00  5.23           N  
ATOM   2606  CA  ALA A 196      39.276  20.064   9.823  1.00  5.23           C  
ATOM   2607  C   ALA A 196      39.653  20.914   8.619  1.00  5.23           C  
ATOM   2608  O   ALA A 196      40.801  20.786   8.140  1.00  5.23           O  
ATOM   2609  CB  ALA A 196      40.277  18.935   9.990  1.00  5.23           C  
ATOM   2610  H   ALA A 196      37.519  19.426   8.799  1.00  5.23           H  
ATOM   2611  HA  ALA A 196      39.302  20.705  10.703  1.00  5.23           H  
ATOM   2612 1HB  ALA A 196      41.267  19.356  10.112  1.00  5.23           H  
ATOM   2613 2HB  ALA A 196      40.017  18.359  10.876  1.00  5.23           H  
ATOM   2614 3HB  ALA A 196      40.252  18.293   9.117  1.00  5.23           H  
ATOM   2615  N   CYS A 197      38.714  21.758   8.130  1.00  5.13           N  
ATOM   2616  CA  CYS A 197      39.003  22.594   6.971  1.00  5.13           C  
ATOM   2617  C   CYS A 197      39.111  24.063   7.369  1.00  5.13           C  
ATOM   2618  O   CYS A 197      39.551  24.901   6.580  1.00  5.13           O  
ATOM   2619  OXT CYS A 197      38.717  24.418   8.480  1.00  5.13           O  
ATOM   2620  CB  CYS A 197      37.905  22.444   5.925  1.00  5.13           C  
ATOM   2621  SG  CYS A 197      37.680  20.746   5.306  1.00  5.13           S  
ATOM   2622  H   CYS A 197      37.771  21.831   8.533  1.00  5.13           H  
ATOM   2623  HA  CYS A 197      39.954  22.285   6.537  1.00  5.13           H  
ATOM   2624 1HB  CYS A 197      36.978  22.767   6.368  1.00  5.13           H  
ATOM   2625 2HB  CYS A 197      38.118  23.090   5.073  1.00  5.13           H  
ATOM   2626  HG  CYS A 197      36.879  21.045   4.271  1.00  5.13           H  
ENDMDL

REMARK ID 639610 DOMAINID 633218 MODEL 5 T.gondii VC1.1
MODEL     5
ATOM      1  N   ALA A   1       1.347   0.144   0.884  1.00 12.99           N  
ATOM      2  CA  ALA A   1       2.752   0.448   1.143  1.00 12.99           C  
ATOM      3  C   ALA A   1       3.127   1.845   0.623  1.00 12.99           C  
ATOM      4  O   ALA A   1       3.559   1.968  -0.522  1.00 12.99           O  
ATOM      5  CB  ALA A   1       3.632  -0.596   0.482  1.00 12.99           C  
ATOM      6 1H   ALA A   1       0.919  -0.187   1.735  1.00 12.99           H  
ATOM      7 2H   ALA A   1       0.865   0.970   0.558  1.00 12.99           H  
ATOM      8 3H   ALA A   1       1.288  -0.577   0.177  1.00 12.99           H  
ATOM      9  HA  ALA A   1       2.926   0.400   2.215  1.00 12.99           H  
ATOM     10 1HB  ALA A   1       4.668  -0.383   0.697  1.00 12.99           H  
ATOM     11 2HB  ALA A   1       3.381  -1.586   0.863  1.00 12.99           H  
ATOM     12 3HB  ALA A   1       3.476  -0.572  -0.591  1.00 12.99           H  
ATOM     13  N   PRO A   2       2.945   2.918   1.419  1.00 12.83           N  
ATOM     14  CA  PRO A   2       3.286   4.290   1.078  1.00 12.83           C  
ATOM     15  C   PRO A   2       4.765   4.384   0.674  1.00 12.83           C  
ATOM     16  O   PRO A   2       5.615   3.823   1.373  1.00 12.83           O  
ATOM     17  CB  PRO A   2       3.047   5.015   2.414  1.00 12.83           C  
ATOM     18  CG  PRO A   2       1.995   4.187   3.100  1.00 12.83           C  
ATOM     19  CD  PRO A   2       2.321   2.770   2.735  1.00 12.83           C  
ATOM     20  HA  PRO A   2       2.586   4.657   0.325  1.00 12.83           H  
ATOM     21 1HB  PRO A   2       3.985   5.083   2.984  1.00 12.83           H  
ATOM     22 2HB  PRO A   2       2.710   6.045   2.232  1.00 12.83           H  
ATOM     23 1HG  PRO A   2       2.068   4.336   4.187  1.00 12.83           H  
ATOM     24 2HG  PRO A   2       0.987   4.505   2.797  1.00 12.83           H  
ATOM     25 1HD  PRO A   2       3.031   2.377   3.423  1.00 12.83           H  
ATOM     26 2HD  PRO A   2       1.397   2.191   2.701  1.00 12.83           H  
ATOM     27  N   PRO A   3       5.109   5.068  -0.436  1.00 12.63           N  
ATOM     28  CA  PRO A   3       6.467   5.278  -0.903  1.00 12.63           C  
ATOM     29  C   PRO A   3       7.314   5.923   0.162  1.00 12.63           C  
ATOM     30  O   PRO A   3       6.905   6.910   0.761  1.00 12.63           O  
ATOM     31  CB  PRO A   3       6.267   6.228  -2.088  1.00 12.63           C  
ATOM     32  CG  PRO A   3       4.883   5.912  -2.591  1.00 12.63           C  
ATOM     33  CD  PRO A   3       4.074   5.580  -1.355  1.00 12.63           C  
ATOM     34  HA  PRO A   3       6.896   4.314  -1.220  1.00 12.63           H  
ATOM     35 1HB  PRO A   3       6.371   7.269  -1.751  1.00 12.63           H  
ATOM     36 2HB  PRO A   3       7.048   6.057  -2.841  1.00 12.63           H  
ATOM     37 1HG  PRO A   3       4.477   6.776  -3.144  1.00 12.63           H  
ATOM     38 2HG  PRO A   3       4.924   5.074  -3.302  1.00 12.63           H  
ATOM     39 1HD  PRO A   3       3.574   6.457  -0.956  1.00 12.63           H  
ATOM     40 2HD  PRO A   3       3.373   4.779  -1.642  1.00 12.63           H  
ATOM     41  N   HIS A   4       8.553   5.470   0.307  1.00 12.40           N  
ATOM     42  CA  HIS A   4       9.466   6.029   1.310  1.00 12.40           C  
ATOM     43  C   HIS A   4       9.820   7.476   1.004  1.00 12.40           C  
ATOM     44  O   HIS A   4      10.193   8.243   1.887  1.00 12.40           O  
ATOM     45  CB  HIS A   4      10.721   5.171   1.435  1.00 12.40           C  
ATOM     46  CG  HIS A   4      10.468   3.860   2.137  1.00 12.40           C  
ATOM     47  ND1 HIS A   4      11.367   2.814   2.107  1.00 12.40           N  
ATOM     48  CD2 HIS A   4       9.429   3.441   2.910  1.00 12.40           C  
ATOM     49  CE1 HIS A   4      10.889   1.807   2.821  1.00 12.40           C  
ATOM     50  NE2 HIS A   4       9.723   2.164   3.318  1.00 12.40           N  
ATOM     51  H   HIS A   4       8.856   4.677  -0.241  1.00 12.40           H  
ATOM     52  HA  HIS A   4       8.980   6.016   2.283  1.00 12.40           H  
ATOM     53 1HB  HIS A   4      11.123   4.964   0.444  1.00 12.40           H  
ATOM     54 2HB  HIS A   4      11.482   5.718   1.991  1.00 12.40           H  
ATOM     55  HD2 HIS A   4       8.532   4.013   3.166  1.00 12.40           H  
ATOM     56  HE1 HIS A   4      11.379   0.847   2.978  1.00 12.40           H  
ATOM     57  HE2 HIS A   4       9.143   1.588   3.914  1.00 12.40           H  
ATOM     58  N   ALA A   5       9.632   7.862  -0.258  1.00 12.16           N  
ATOM     59  CA  ALA A   5       9.883   9.214  -0.746  1.00 12.16           C  
ATOM     60  C   ALA A   5       9.047  10.234   0.025  1.00 12.16           C  
ATOM     61  O   ALA A   5       9.389  11.416   0.075  1.00 12.16           O  
ATOM     62  CB  ALA A   5       9.546   9.302  -2.226  1.00 12.16           C  
ATOM     63  H   ALA A   5       9.306   7.170  -0.914  1.00 12.16           H  
ATOM     64  HA  ALA A   5      10.935   9.446  -0.593  1.00 12.16           H  
ATOM     65 1HB  ALA A   5       9.751  10.312  -2.582  1.00 12.16           H  
ATOM     66 2HB  ALA A   5      10.151   8.591  -2.786  1.00 12.16           H  
ATOM     67 3HB  ALA A   5       8.489   9.074  -2.372  1.00 12.16           H  
ATOM     68  N   LEU A   6       7.922   9.788   0.578  1.00 11.90           N  
ATOM     69  CA  LEU A   6       7.034  10.635   1.347  1.00 11.90           C  
ATOM     70  C   LEU A   6       7.652  11.129   2.660  1.00 11.90           C  
ATOM     71  O   LEU A   6       7.257  12.179   3.174  1.00 11.90           O  
ATOM     72  CB  LEU A   6       5.772   9.860   1.671  1.00 11.90           C  
ATOM     73  CG  LEU A   6       4.834   9.540   0.528  1.00 11.90           C  
ATOM     74  CD1 LEU A   6       3.747   8.616   1.045  1.00 11.90           C  
ATOM     75  CD2 LEU A   6       4.254  10.829  -0.013  1.00 11.90           C  
ATOM     76  H   LEU A   6       7.681   8.799   0.508  1.00 11.90           H  
ATOM     77  HA  LEU A   6       6.779  11.500   0.736  1.00 11.90           H  
ATOM     78 1HB  LEU A   6       6.077   8.931   2.059  1.00 11.90           H  
ATOM     79 2HB  LEU A   6       5.248  10.376   2.427  1.00 11.90           H  
ATOM     80  HG  LEU A   6       5.373   9.020  -0.262  1.00 11.90           H  
ATOM     81 1HD1 LEU A   6       3.061   8.374   0.241  1.00 11.90           H  
ATOM     82 2HD1 LEU A   6       4.217   7.706   1.415  1.00 11.90           H  
ATOM     83 3HD1 LEU A   6       3.200   9.101   1.852  1.00 11.90           H  
ATOM     84 1HD2 LEU A   6       3.574  10.604  -0.833  1.00 11.90           H  
ATOM     85 2HD2 LEU A   6       3.710  11.344   0.776  1.00 11.90           H  
ATOM     86 3HD2 LEU A   6       5.061  11.467  -0.372  1.00 11.90           H  
ATOM     87  N   SER A   7       8.557  10.342   3.255  1.00 11.64           N  
ATOM     88  CA  SER A   7       9.144  10.716   4.536  1.00 11.64           C  
ATOM     89  C   SER A   7      10.155  11.857   4.318  1.00 11.64           C  
ATOM     90  O   SER A   7      10.960  11.773   3.392  1.00 11.64           O  
ATOM     91  CB  SER A   7       9.841   9.523   5.162  1.00 11.64           C  
ATOM     92  OG  SER A   7      10.481   9.881   6.365  1.00 11.64           O  
ATOM     93  H   SER A   7       8.895   9.503   2.784  1.00 11.64           H  
ATOM     94  HA  SER A   7       8.338  11.008   5.197  1.00 11.64           H  
ATOM     95 1HB  SER A   7       9.116   8.734   5.351  1.00 11.64           H  
ATOM     96 2HB  SER A   7      10.573   9.132   4.456  1.00 11.64           H  
ATOM     97  HG  SER A   7      11.081  10.619   6.145  1.00 11.64           H  
ATOM     98  N   PRO A   8      10.161  12.928   5.128  1.00 11.38           N  
ATOM     99  CA  PRO A   8      11.141  13.989   5.049  1.00 11.38           C  
ATOM    100  C   PRO A   8      12.552  13.414   5.256  1.00 11.38           C  
ATOM    101  O   PRO A   8      12.731  12.531   6.100  1.00 11.38           O  
ATOM    102  CB  PRO A   8      10.739  14.909   6.208  1.00 11.38           C  
ATOM    103  CG  PRO A   8       9.263  14.637   6.408  1.00 11.38           C  
ATOM    104  CD  PRO A   8       9.082  13.169   6.079  1.00 11.38           C  
ATOM    105  HA  PRO A   8      10.994  14.498   4.098  1.00 11.38           H  
ATOM    106 1HB  PRO A   8      11.347  14.703   7.088  1.00 11.38           H  
ATOM    107 2HB  PRO A   8      10.936  15.955   5.932  1.00 11.38           H  
ATOM    108 1HG  PRO A   8       8.965  14.878   7.440  1.00 11.38           H  
ATOM    109 2HG  PRO A   8       8.665  15.287   5.748  1.00 11.38           H  
ATOM    110 1HD  PRO A   8       9.186  12.528   6.964  1.00 11.38           H  
ATOM    111 2HD  PRO A   8       8.100  13.081   5.588  1.00 11.38           H  
ATOM    112  N   PRO A   9      13.586  13.962   4.585  1.00 11.12           N  
ATOM    113  CA  PRO A   9      14.997  13.613   4.718  1.00 11.12           C  
ATOM    114  C   PRO A   9      15.529  13.754   6.140  1.00 11.12           C  
ATOM    115  O   PRO A   9      16.537  13.149   6.497  1.00 11.12           O  
ATOM    116  CB  PRO A   9      15.681  14.636   3.801  1.00 11.12           C  
ATOM    117  CG  PRO A   9      14.640  15.008   2.787  1.00 11.12           C  
ATOM    118  CD  PRO A   9      13.331  14.975   3.530  1.00 11.12           C  
ATOM    119  HA  PRO A   9      15.151  12.588   4.344  1.00 11.12           H  
ATOM    120 1HB  PRO A   9      16.017  15.500   4.397  1.00 11.12           H  
ATOM    121 2HB  PRO A   9      16.581  14.195   3.349  1.00 11.12           H  
ATOM    122 1HG  PRO A   9      14.862  15.996   2.355  1.00 11.12           H  
ATOM    123 2HG  PRO A   9      14.660  14.287   1.955  1.00 11.12           H  
ATOM    124 1HD  PRO A   9      13.081  15.954   3.963  1.00 11.12           H  
ATOM    125 2HD  PRO A   9      12.594  14.622   2.797  1.00 11.12           H  
ATOM    126  N   GLY A  10      14.856  14.570   6.949  1.00 10.86           N  
ATOM    127  CA  GLY A  10      15.277  14.821   8.316  1.00 10.86           C  
ATOM    128  C   GLY A  10      14.763  13.821   9.357  1.00 10.86           C  
ATOM    129  O   GLY A  10      15.050  13.980  10.545  1.00 10.86           O  
ATOM    130  H   GLY A  10      14.032  15.039   6.610  1.00 10.86           H  
ATOM    131 1HA  GLY A  10      16.366  14.841   8.350  1.00 10.86           H  
ATOM    132 2HA  GLY A  10      14.948  15.819   8.598  1.00 10.86           H  
ATOM    133  N   VAL A  11      14.010  12.793   8.957  1.00 10.59           N  
ATOM    134  CA  VAL A  11      13.510  11.894   9.997  1.00 10.59           C  
ATOM    135  C   VAL A  11      14.451  10.702  10.223  1.00 10.59           C  
ATOM    136  O   VAL A  11      14.563   9.809   9.383  1.00 10.59           O  
ATOM    137  CB  VAL A  11      12.115  11.352   9.639  1.00 10.59           C  
ATOM    138  CG1 VAL A  11      11.643  10.434  10.761  1.00 10.59           C  
ATOM    139  CG2 VAL A  11      11.159  12.488   9.418  1.00 10.59           C  
ATOM    140  H   VAL A  11      13.767  12.655   7.974  1.00 10.59           H  
ATOM    141  HA  VAL A  11      13.426  12.451  10.929  1.00 10.59           H  
ATOM    142  HB  VAL A  11      12.184  10.752   8.727  1.00 10.59           H  
ATOM    143 1HG1 VAL A  11      10.673  10.015  10.527  1.00 10.59           H  
ATOM    144 2HG1 VAL A  11      12.360   9.643  10.884  1.00 10.59           H  
ATOM    145 3HG1 VAL A  11      11.577  10.997  11.679  1.00 10.59           H  
ATOM    146 1HG2 VAL A  11      10.176  12.095   9.164  1.00 10.59           H  
ATOM    147 2HG2 VAL A  11      11.095  13.088  10.318  1.00 10.59           H  
ATOM    148 3HG2 VAL A  11      11.529  13.093   8.610  1.00 10.59           H  
ATOM    149  N   SER A  12      15.109  10.680  11.382  1.00 10.33           N  
ATOM    150  CA  SER A  12      16.051   9.610  11.719  1.00 10.33           C  
ATOM    151  C   SER A  12      15.321   8.331  12.056  1.00 10.33           C  
ATOM    152  O   SER A  12      14.172   8.380  12.481  1.00 10.33           O  
ATOM    153  CB  SER A  12      16.877  10.002  12.926  1.00 10.33           C  
ATOM    154  OG  SER A  12      16.064  10.083  14.092  1.00 10.33           O  
ATOM    155  H   SER A  12      14.977  11.449  12.024  1.00 10.33           H  
ATOM    156  HA  SER A  12      16.702   9.433  10.860  1.00 10.33           H  
ATOM    157 1HB  SER A  12      17.671   9.274  13.080  1.00 10.33           H  
ATOM    158 2HB  SER A  12      17.346  10.966  12.741  1.00 10.33           H  
ATOM    159  HG  SER A  12      16.606  10.533  14.758  1.00 10.33           H  
ATOM    160  N   ALA A  13      16.022   7.196  12.013  1.00 10.08           N  
ATOM    161  CA  ALA A  13      15.414   5.918  12.393  1.00 10.08           C  
ATOM    162  C   ALA A  13      14.901   5.943  13.834  1.00 10.08           C  
ATOM    163  O   ALA A  13      13.886   5.321  14.159  1.00 10.08           O  
ATOM    164  CB  ALA A  13      16.418   4.795  12.230  1.00 10.08           C  
ATOM    165  H   ALA A  13      16.971   7.213  11.671  1.00 10.08           H  
ATOM    166  HA  ALA A  13      14.569   5.736  11.732  1.00 10.08           H  
ATOM    167 1HB  ALA A  13      15.943   3.846  12.488  1.00 10.08           H  
ATOM    168 2HB  ALA A  13      16.759   4.758  11.195  1.00 10.08           H  
ATOM    169 3HB  ALA A  13      17.266   4.966  12.888  1.00 10.08           H  
ATOM    170  N   LYS A  14      15.596   6.665  14.714  1.00  9.84           N  
ATOM    171  CA  LYS A  14      15.141   6.735  16.094  1.00  9.84           C  
ATOM    172  C   LYS A  14      13.803   7.461  16.141  1.00  9.84           C  
ATOM    173  O   LYS A  14      12.896   7.045  16.873  1.00  9.84           O  
ATOM    174  CB  LYS A  14      16.166   7.451  16.971  1.00  9.84           C  
ATOM    175  CG  LYS A  14      17.455   6.666  17.213  1.00  9.84           C  
ATOM    176  CD  LYS A  14      18.424   7.459  18.083  1.00  9.84           C  
ATOM    177  CE  LYS A  14      19.712   6.689  18.338  1.00  9.84           C  
ATOM    178  NZ  LYS A  14      20.667   7.478  19.163  1.00  9.84           N  
ATOM    179  H   LYS A  14      16.421   7.165  14.421  1.00  9.84           H  
ATOM    180  HA  LYS A  14      14.993   5.725  16.471  1.00  9.84           H  
ATOM    181 1HB  LYS A  14      16.428   8.407  16.518  1.00  9.84           H  
ATOM    182 2HB  LYS A  14      15.720   7.664  17.943  1.00  9.84           H  
ATOM    183 1HG  LYS A  14      17.220   5.722  17.705  1.00  9.84           H  
ATOM    184 2HG  LYS A  14      17.929   6.449  16.256  1.00  9.84           H  
ATOM    185 1HD  LYS A  14      18.670   8.399  17.588  1.00  9.84           H  
ATOM    186 2HD  LYS A  14      17.953   7.685  19.039  1.00  9.84           H  
ATOM    187 1HE  LYS A  14      19.477   5.761  18.858  1.00  9.84           H  
ATOM    188 2HE  LYS A  14      20.183   6.451  17.385  1.00  9.84           H  
ATOM    189 1HZ  LYS A  14      21.507   6.940  19.314  1.00  9.84           H  
ATOM    190 2HZ  LYS A  14      20.896   8.336  18.682  1.00  9.84           H  
ATOM    191 3HZ  LYS A  14      20.241   7.694  20.053  1.00  9.84           H  
ATOM    192  N   PHE A  15      13.661   8.532  15.343  1.00  9.60           N  
ATOM    193  CA  PHE A  15      12.395   9.252  15.277  1.00  9.60           C  
ATOM    194  C   PHE A  15      11.311   8.379  14.687  1.00  9.60           C  
ATOM    195  O   PHE A  15      10.184   8.376  15.161  1.00  9.60           O  
ATOM    196  CB  PHE A  15      12.482  10.525  14.457  1.00  9.60           C  
ATOM    197  CG  PHE A  15      13.098  11.676  15.134  1.00  9.60           C  
ATOM    198  CD1 PHE A  15      12.967  11.840  16.504  1.00  9.60           C  
ATOM    199  CD2 PHE A  15      13.775  12.637  14.406  1.00  9.60           C  
ATOM    200  CE1 PHE A  15      13.516  12.938  17.135  1.00  9.60           C  
ATOM    201  CE2 PHE A  15      14.323  13.734  15.031  1.00  9.60           C  
ATOM    202  CZ  PHE A  15      14.195  13.886  16.397  1.00  9.60           C  
ATOM    203  H   PHE A  15      14.444   8.858  14.763  1.00  9.60           H  
ATOM    204  HA  PHE A  15      12.094   9.517  16.293  1.00  9.60           H  
ATOM    205 1HB  PHE A  15      13.058  10.325  13.559  1.00  9.60           H  
ATOM    206 2HB  PHE A  15      11.497  10.798  14.142  1.00  9.60           H  
ATOM    207  HD1 PHE A  15      12.423  11.095  17.083  1.00  9.60           H  
ATOM    208  HD2 PHE A  15      13.866  12.522  13.332  1.00  9.60           H  
ATOM    209  HE1 PHE A  15      13.409  13.058  18.212  1.00  9.60           H  
ATOM    210  HE2 PHE A  15      14.856  14.484  14.445  1.00  9.60           H  
ATOM    211  HZ  PHE A  15      14.626  14.756  16.893  1.00  9.60           H  
ATOM    212  N   VAL A  16      11.667   7.594  13.668  1.00  9.35           N  
ATOM    213  CA  VAL A  16      10.675   6.757  13.021  1.00  9.35           C  
ATOM    214  C   VAL A  16      10.050   5.788  13.988  1.00  9.35           C  
ATOM    215  O   VAL A  16       8.814   5.696  14.101  1.00  9.35           O  
ATOM    216  CB  VAL A  16      11.339   5.908  11.897  1.00  9.35           C  
ATOM    217  CG1 VAL A  16      10.399   4.874  11.392  1.00  9.35           C  
ATOM    218  CG2 VAL A  16      11.792   6.769  10.749  1.00  9.35           C  
ATOM    219  H   VAL A  16      12.622   7.628  13.322  1.00  9.35           H  
ATOM    220  HA  VAL A  16       9.911   7.409  12.626  1.00  9.35           H  
ATOM    221  HB  VAL A  16      12.189   5.389  12.318  1.00  9.35           H  
ATOM    222 1HG1 VAL A  16      10.891   4.275  10.650  1.00  9.35           H  
ATOM    223 2HG1 VAL A  16      10.120   4.261  12.208  1.00  9.35           H  
ATOM    224 3HG1 VAL A  16       9.547   5.313  10.969  1.00  9.35           H  
ATOM    225 1HG2 VAL A  16      12.267   6.143   9.997  1.00  9.35           H  
ATOM    226 2HG2 VAL A  16      10.957   7.288  10.307  1.00  9.35           H  
ATOM    227 3HG2 VAL A  16      12.495   7.475  11.106  1.00  9.35           H  
ATOM    228  N   ALA A  17      10.897   5.074  14.720  1.00  9.10           N  
ATOM    229  CA  ALA A  17      10.401   4.114  15.675  1.00  9.10           C  
ATOM    230  C   ALA A  17       9.644   4.790  16.808  1.00  9.10           C  
ATOM    231  O   ALA A  17       8.529   4.401  17.142  1.00  9.10           O  
ATOM    232  CB  ALA A  17      11.555   3.304  16.220  1.00  9.10           C  
ATOM    233  H   ALA A  17      11.907   5.199  14.593  1.00  9.10           H  
ATOM    234  HA  ALA A  17       9.717   3.446  15.168  1.00  9.10           H  
ATOM    235 1HB  ALA A  17      11.183   2.562  16.921  1.00  9.10           H  
ATOM    236 2HB  ALA A  17      12.070   2.812  15.400  1.00  9.10           H  
ATOM    237 3HB  ALA A  17      12.251   3.977  16.730  1.00  9.10           H  
ATOM    238  N   ALA A  18      10.214   5.853  17.378  1.00  8.87           N  
ATOM    239  CA  ALA A  18       9.554   6.488  18.508  1.00  8.87           C  
ATOM    240  C   ALA A  18       8.218   7.110  18.152  1.00  8.87           C  
ATOM    241  O   ALA A  18       7.228   6.939  18.863  1.00  8.87           O  
ATOM    242  CB  ALA A  18      10.449   7.565  19.079  1.00  8.87           C  
ATOM    243  H   ALA A  18      11.118   6.208  17.068  1.00  8.87           H  
ATOM    244  HA  ALA A  18       9.379   5.723  19.263  1.00  8.87           H  
ATOM    245 1HB  ALA A  18       9.974   8.017  19.943  1.00  8.87           H  
ATOM    246 2HB  ALA A  18      11.404   7.127  19.371  1.00  8.87           H  
ATOM    247 3HB  ALA A  18      10.623   8.328  18.313  1.00  8.87           H  
ATOM    248  N   TRP A  19       8.161   7.813  17.027  1.00  8.69           N  
ATOM    249  CA  TRP A  19       6.936   8.495  16.672  1.00  8.69           C  
ATOM    250  C   TRP A  19       5.838   7.513  16.336  1.00  8.69           C  
ATOM    251  O   TRP A  19       4.684   7.699  16.741  1.00  8.69           O  
ATOM    252  CB  TRP A  19       7.165   9.425  15.481  1.00  8.69           C  
ATOM    253  CG  TRP A  19       8.080  10.596  15.802  1.00  8.69           C  
ATOM    254  CD1 TRP A  19       8.452  11.028  17.042  1.00  8.69           C  
ATOM    255  CD2 TRP A  19       8.716  11.496  14.859  1.00  8.69           C  
ATOM    256  NE1 TRP A  19       9.280  12.122  16.933  1.00  8.69           N  
ATOM    257  CE2 TRP A  19       9.448  12.421  15.604  1.00  8.69           C  
ATOM    258  CE3 TRP A  19       8.721  11.587  13.472  1.00  8.69           C  
ATOM    259  CZ2 TRP A  19      10.182  13.432  14.998  1.00  8.69           C  
ATOM    260  CZ3 TRP A  19       9.447  12.589  12.867  1.00  8.69           C  
ATOM    261  CH2 TRP A  19      10.166  13.490  13.604  1.00  8.69           C  
ATOM    262  H   TRP A  19       8.976   7.915  16.432  1.00  8.69           H  
ATOM    263  HA  TRP A  19       6.615   9.091  17.523  1.00  8.69           H  
ATOM    264 1HB  TRP A  19       7.620   8.854  14.667  1.00  8.69           H  
ATOM    265 2HB  TRP A  19       6.214   9.807  15.123  1.00  8.69           H  
ATOM    266  HD1 TRP A  19       8.142  10.570  17.981  1.00  8.69           H  
ATOM    267  HE1 TRP A  19       9.695  12.628  17.699  1.00  8.69           H  
ATOM    268  HE3 TRP A  19       8.162  10.892  12.883  1.00  8.69           H  
ATOM    269  HZ2 TRP A  19      10.757  14.157  15.575  1.00  8.69           H  
ATOM    270  HZ3 TRP A  19       9.428  12.640  11.786  1.00  8.69           H  
ATOM    271  HH2 TRP A  19      10.733  14.268  13.091  1.00  8.69           H  
ATOM    272  N   THR A  20       6.187   6.458  15.608  1.00  8.56           N  
ATOM    273  CA  THR A  20       5.184   5.518  15.174  1.00  8.56           C  
ATOM    274  C   THR A  20       4.650   4.704  16.329  1.00  8.56           C  
ATOM    275  O   THR A  20       3.442   4.490  16.433  1.00  8.56           O  
ATOM    276  CB  THR A  20       5.747   4.559  14.155  1.00  8.56           C  
ATOM    277  OG1 THR A  20       6.267   5.292  13.073  1.00  8.56           O  
ATOM    278  CG2 THR A  20       4.620   3.698  13.640  1.00  8.56           C  
ATOM    279  H   THR A  20       7.155   6.314  15.306  1.00  8.56           H  
ATOM    280  HA  THR A  20       4.358   6.071  14.728  1.00  8.56           H  
ATOM    281  HB  THR A  20       6.527   3.955  14.604  1.00  8.56           H  
ATOM    282  HG1 THR A  20       7.134   5.676  13.358  1.00  8.56           H  
ATOM    283 1HG2 THR A  20       4.991   3.022  12.883  1.00  8.56           H  
ATOM    284 2HG2 THR A  20       4.193   3.136  14.464  1.00  8.56           H  
ATOM    285 3HG2 THR A  20       3.855   4.338  13.199  1.00  8.56           H  
ATOM    286  N   LEU A  21       5.538   4.226  17.196  1.00  8.53           N  
ATOM    287  CA  LEU A  21       5.085   3.395  18.289  1.00  8.53           C  
ATOM    288  C   LEU A  21       4.226   4.200  19.257  1.00  8.53           C  
ATOM    289  O   LEU A  21       3.221   3.699  19.774  1.00  8.53           O  
ATOM    290  CB  LEU A  21       6.282   2.777  18.988  1.00  8.53           C  
ATOM    291  CG  LEU A  21       7.054   1.781  18.116  1.00  8.53           C  
ATOM    292  CD1 LEU A  21       8.274   1.295  18.878  1.00  8.53           C  
ATOM    293  CD2 LEU A  21       6.129   0.681  17.676  1.00  8.53           C  
ATOM    294  H   LEU A  21       6.537   4.420  17.095  1.00  8.53           H  
ATOM    295  HA  LEU A  21       4.477   2.591  17.877  1.00  8.53           H  
ATOM    296 1HB  LEU A  21       6.970   3.578  19.274  1.00  8.53           H  
ATOM    297 2HB  LEU A  21       5.948   2.263  19.886  1.00  8.53           H  
ATOM    298  HG  LEU A  21       7.412   2.282  17.234  1.00  8.53           H  
ATOM    299 1HD1 LEU A  21       8.843   0.615  18.261  1.00  8.53           H  
ATOM    300 2HD1 LEU A  21       8.897   2.155  19.134  1.00  8.53           H  
ATOM    301 3HD1 LEU A  21       7.964   0.790  19.784  1.00  8.53           H  
ATOM    302 1HD2 LEU A  21       6.665  -0.024  17.052  1.00  8.53           H  
ATOM    303 2HD2 LEU A  21       5.738   0.181  18.520  1.00  8.53           H  
ATOM    304 3HD2 LEU A  21       5.313   1.114  17.120  1.00  8.53           H  
ATOM    305  N   LYS A  22       4.581   5.474  19.481  1.00  8.62           N  
ATOM    306  CA  LYS A  22       3.754   6.291  20.346  1.00  8.62           C  
ATOM    307  C   LYS A  22       2.386   6.486  19.705  1.00  8.62           C  
ATOM    308  O   LYS A  22       1.377   6.475  20.403  1.00  8.62           O  
ATOM    309  CB  LYS A  22       4.420   7.637  20.636  1.00  8.62           C  
ATOM    310  CG  LYS A  22       5.637   7.554  21.565  1.00  8.62           C  
ATOM    311  CD  LYS A  22       6.272   8.925  21.774  1.00  8.62           C  
ATOM    312  CE  LYS A  22       7.488   8.849  22.691  1.00  8.62           C  
ATOM    313  NZ  LYS A  22       8.106  10.190  22.905  1.00  8.62           N  
ATOM    314  H   LYS A  22       5.428   5.877  19.073  1.00  8.62           H  
ATOM    315  HA  LYS A  22       3.610   5.768  21.291  1.00  8.62           H  
ATOM    316 1HB  LYS A  22       4.758   8.077  19.692  1.00  8.62           H  
ATOM    317 2HB  LYS A  22       3.697   8.319  21.077  1.00  8.62           H  
ATOM    318 1HG  LYS A  22       5.318   7.169  22.533  1.00  8.62           H  
ATOM    319 2HG  LYS A  22       6.372   6.870  21.154  1.00  8.62           H  
ATOM    320 1HD  LYS A  22       6.584   9.320  20.802  1.00  8.62           H  
ATOM    321 2HD  LYS A  22       5.541   9.607  22.206  1.00  8.62           H  
ATOM    322 1HE  LYS A  22       7.186   8.439  23.651  1.00  8.62           H  
ATOM    323 2HE  LYS A  22       8.231   8.187  22.239  1.00  8.62           H  
ATOM    324 1HZ  LYS A  22       8.907  10.099  23.513  1.00  8.62           H  
ATOM    325 2HZ  LYS A  22       8.398  10.570  22.017  1.00  8.62           H  
ATOM    326 3HZ  LYS A  22       7.428  10.807  23.329  1.00  8.62           H  
ATOM    327  N   ALA A  23       2.351   6.674  18.373  1.00  8.82           N  
ATOM    328  CA  ALA A  23       1.093   6.821  17.645  1.00  8.82           C  
ATOM    329  C   ALA A  23       0.248   5.546  17.706  1.00  8.82           C  
ATOM    330  O   ALA A  23      -0.974   5.620  17.787  1.00  8.82           O  
ATOM    331  CB  ALA A  23       1.365   7.177  16.192  1.00  8.82           C  
ATOM    332  H   ALA A  23       3.219   6.732  17.842  1.00  8.82           H  
ATOM    333  HA  ALA A  23       0.528   7.626  18.112  1.00  8.82           H  
ATOM    334 1HB  ALA A  23       0.427   7.312  15.675  1.00  8.82           H  
ATOM    335 2HB  ALA A  23       1.946   8.099  16.148  1.00  8.82           H  
ATOM    336 3HB  ALA A  23       1.928   6.378  15.718  1.00  8.82           H  
ATOM    337  N   ALA A  24       0.905   4.381  17.622  1.00  9.12           N  
ATOM    338  CA  ALA A  24       0.246   3.073  17.639  1.00  9.12           C  
ATOM    339  C   ALA A  24      -0.405   2.717  18.979  1.00  9.12           C  
ATOM    340  O   ALA A  24      -1.516   2.179  19.035  1.00  9.12           O  
ATOM    341  CB  ALA A  24       1.256   2.003  17.274  1.00  9.12           C  
ATOM    342  H   ALA A  24       1.916   4.407  17.514  1.00  9.12           H  
ATOM    343  HA  ALA A  24      -0.530   3.089  16.886  1.00  9.12           H  
ATOM    344 1HB  ALA A  24       0.763   1.041  17.230  1.00  9.12           H  
ATOM    345 2HB  ALA A  24       1.692   2.233  16.303  1.00  9.12           H  
ATOM    346 3HB  ALA A  24       2.041   1.976  18.025  1.00  9.12           H  
ATOM    347  N   ALA A  25       0.261   3.041  20.079  1.00  9.45           N  
ATOM    348  CA  ALA A  25      -0.268   2.665  21.384  1.00  9.45           C  
ATOM    349  C   ALA A  25      -1.742   3.107  21.645  1.00  9.45           C  
ATOM    350  O   ALA A  25      -2.551   2.247  22.005  1.00  9.45           O  
ATOM    351  CB  ALA A  25       0.671   3.190  22.460  1.00  9.45           C  
ATOM    352  H   ALA A  25       1.177   3.492  20.003  1.00  9.45           H  
ATOM    353  HA  ALA A  25      -0.254   1.577  21.435  1.00  9.45           H  
ATOM    354 1HB  ALA A  25       0.323   2.851  23.433  1.00  9.45           H  
ATOM    355 2HB  ALA A  25       1.670   2.794  22.271  1.00  9.45           H  
ATOM    356 3HB  ALA A  25       0.727   4.260  22.458  1.00  9.45           H  
ATOM    357  N   PRO A  26      -2.192   4.372  21.411  1.00  9.74           N  
ATOM    358  CA  PRO A  26      -3.565   4.822  21.609  1.00  9.74           C  
ATOM    359  C   PRO A  26      -4.542   4.244  20.584  1.00  9.74           C  
ATOM    360  O   PRO A  26      -5.755   4.402  20.729  1.00  9.74           O  
ATOM    361  CB  PRO A  26      -3.458   6.345  21.512  1.00  9.74           C  
ATOM    362  CG  PRO A  26      -2.273   6.580  20.672  1.00  9.74           C  
ATOM    363  CD  PRO A  26      -1.307   5.479  21.038  1.00  9.74           C  
ATOM    364  HA  PRO A  26      -3.878   4.536  22.624  1.00  9.74           H  
ATOM    365 1HB  PRO A  26      -4.374   6.754  21.078  1.00  9.74           H  
ATOM    366 2HB  PRO A  26      -3.361   6.780  22.516  1.00  9.74           H  
ATOM    367 1HG  PRO A  26      -2.561   6.548  19.604  1.00  9.74           H  
ATOM    368 2HG  PRO A  26      -1.858   7.582  20.849  1.00  9.74           H  
ATOM    369 1HD  PRO A  26      -0.744   5.280  20.189  1.00  9.74           H  
ATOM    370 2HD  PRO A  26      -0.695   5.808  21.878  1.00  9.74           H  
ATOM    371  N   MET A  27      -4.030   3.578  19.537  1.00  9.92           N  
ATOM    372  CA  MET A  27      -4.893   2.985  18.525  1.00  9.92           C  
ATOM    373  C   MET A  27      -5.330   1.620  19.029  1.00  9.92           C  
ATOM    374  O   MET A  27      -6.164   0.950  18.404  1.00  9.92           O  
ATOM    375  CB  MET A  27      -4.141   2.746  17.215  1.00  9.92           C  
ATOM    376  CG  MET A  27      -3.631   3.965  16.547  1.00  9.92           C  
ATOM    377  SD  MET A  27      -2.648   3.598  15.064  1.00  9.92           S  
ATOM    378  CE  MET A  27      -3.927   3.260  13.915  1.00  9.92           C  
ATOM    379  H   MET A  27      -3.030   3.434  19.430  1.00  9.92           H  
ATOM    380  HA  MET A  27      -5.769   3.615  18.369  1.00  9.92           H  
ATOM    381 1HB  MET A  27      -3.307   2.078  17.386  1.00  9.92           H  
ATOM    382 2HB  MET A  27      -4.810   2.254  16.507  1.00  9.92           H  
ATOM    383 1HG  MET A  27      -4.467   4.573  16.271  1.00  9.92           H  
ATOM    384 2HG  MET A  27      -3.025   4.523  17.243  1.00  9.92           H  
ATOM    385 1HE  MET A  27      -3.498   3.005  12.947  1.00  9.92           H  
ATOM    386 2HE  MET A  27      -4.531   2.441  14.285  1.00  9.92           H  
ATOM    387 3HE  MET A  27      -4.535   4.144  13.818  1.00  9.92           H  
ATOM    388  N   GLY A  28      -4.743   1.201  20.161  1.00  9.94           N  
ATOM    389  CA  GLY A  28      -4.969  -0.114  20.703  1.00  9.94           C  
ATOM    390  C   GLY A  28      -4.008  -1.092  20.055  1.00  9.94           C  
ATOM    391  O   GLY A  28      -4.224  -2.305  20.105  1.00  9.94           O  
ATOM    392  H   GLY A  28      -4.084   1.800  20.662  1.00  9.94           H  
ATOM    393 1HA  GLY A  28      -4.806  -0.095  21.781  1.00  9.94           H  
ATOM    394 2HA  GLY A  28      -5.998  -0.420  20.527  1.00  9.94           H  
ATOM    395  N   LEU A  29      -2.931  -0.568  19.441  1.00  9.82           N  
ATOM    396  CA  LEU A  29      -1.983  -1.422  18.746  1.00  9.82           C  
ATOM    397  C   LEU A  29      -0.506  -1.282  19.206  1.00  9.82           C  
ATOM    398  O   LEU A  29       0.386  -1.124  18.371  1.00  9.82           O  
ATOM    399  CB  LEU A  29      -2.084  -1.070  17.252  1.00  9.82           C  
ATOM    400  CG  LEU A  29      -3.510  -1.246  16.610  1.00  9.82           C  
ATOM    401  CD1 LEU A  29      -3.512  -0.656  15.218  1.00  9.82           C  
ATOM    402  CD2 LEU A  29      -3.900  -2.715  16.581  1.00  9.82           C  
ATOM    403  H   LEU A  29      -2.756   0.438  19.440  1.00  9.82           H  
ATOM    404  HA  LEU A  29      -2.288  -2.458  18.880  1.00  9.82           H  
ATOM    405 1HB  LEU A  29      -1.798  -0.019  17.125  1.00  9.82           H  
ATOM    406 2HB  LEU A  29      -1.383  -1.689  16.695  1.00  9.82           H  
ATOM    407  HG  LEU A  29      -4.242  -0.694  17.200  1.00  9.82           H  
ATOM    408 1HD1 LEU A  29      -4.501  -0.764  14.793  1.00  9.82           H  
ATOM    409 2HD1 LEU A  29      -3.251   0.397  15.270  1.00  9.82           H  
ATOM    410 3HD1 LEU A  29      -2.790  -1.179  14.596  1.00  9.82           H  
ATOM    411 1HD2 LEU A  29      -4.892  -2.818  16.148  1.00  9.82           H  
ATOM    412 2HD2 LEU A  29      -3.181  -3.273  15.982  1.00  9.82           H  
ATOM    413 3HD2 LEU A  29      -3.911  -3.113  17.597  1.00  9.82           H  
ATOM    414  N   PRO A  30      -0.179  -1.471  20.514  1.00  9.60           N  
ATOM    415  CA  PRO A  30       1.165  -1.420  21.093  1.00  9.60           C  
ATOM    416  C   PRO A  30       1.983  -2.611  20.624  1.00  9.60           C  
ATOM    417  O   PRO A  30       3.219  -2.634  20.715  1.00  9.60           O  
ATOM    418  CB  PRO A  30       0.905  -1.511  22.596  1.00  9.60           C  
ATOM    419  CG  PRO A  30      -0.405  -2.248  22.704  1.00  9.60           C  
ATOM    420  CD  PRO A  30      -1.214  -1.786  21.513  1.00  9.60           C  
ATOM    421  HA  PRO A  30       1.650  -0.470  20.819  1.00  9.60           H  
ATOM    422 1HB  PRO A  30       1.732  -2.047  23.090  1.00  9.60           H  
ATOM    423 2HB  PRO A  30       0.868  -0.503  23.034  1.00  9.60           H  
ATOM    424 1HG  PRO A  30      -0.226  -3.335  22.697  1.00  9.60           H  
ATOM    425 2HG  PRO A  30      -0.894  -2.014  23.663  1.00  9.60           H  
ATOM    426 1HD  PRO A  30      -1.864  -2.602  21.177  1.00  9.60           H  
ATOM    427 2HD  PRO A  30      -1.764  -0.879  21.799  1.00  9.60           H  
ATOM    428  N   THR A  31       1.274  -3.583  20.057  1.00  9.36           N  
ATOM    429  CA  THR A  31       1.852  -4.807  19.583  1.00  9.36           C  
ATOM    430  C   THR A  31       2.835  -4.515  18.459  1.00  9.36           C  
ATOM    431  O   THR A  31       3.770  -5.279  18.232  1.00  9.36           O  
ATOM    432  CB  THR A  31       0.740  -5.763  19.121  1.00  9.36           C  
ATOM    433  OG1 THR A  31      -0.009  -5.171  18.048  1.00  9.36           O  
ATOM    434  CG2 THR A  31      -0.197  -6.016  20.283  1.00  9.36           C  
ATOM    435  H   THR A  31       0.275  -3.490  19.994  1.00  9.36           H  
ATOM    436  HA  THR A  31       2.385  -5.277  20.407  1.00  9.36           H  
ATOM    437  HB  THR A  31       1.175  -6.702  18.788  1.00  9.36           H  
ATOM    438  HG1 THR A  31      -0.568  -5.842  17.643  1.00  9.36           H  
ATOM    439 1HG2 THR A  31      -0.991  -6.692  19.972  1.00  9.36           H  
ATOM    440 2HG2 THR A  31       0.366  -6.465  21.106  1.00  9.36           H  
ATOM    441 3HG2 THR A  31      -0.630  -5.071  20.612  1.00  9.36           H  
ATOM    442  N   LEU A  32       2.688  -3.370  17.783  1.00  9.15           N  
ATOM    443  CA  LEU A  32       3.664  -3.038  16.762  1.00  9.15           C  
ATOM    444  C   LEU A  32       5.061  -3.056  17.386  1.00  9.15           C  
ATOM    445  O   LEU A  32       6.007  -3.514  16.762  1.00  9.15           O  
ATOM    446  CB  LEU A  32       3.364  -1.678  16.117  1.00  9.15           C  
ATOM    447  CG  LEU A  32       4.348  -1.196  14.990  1.00  9.15           C  
ATOM    448  CD1 LEU A  32       4.372  -2.195  13.812  1.00  9.15           C  
ATOM    449  CD2 LEU A  32       3.890   0.186  14.510  1.00  9.15           C  
ATOM    450  H   LEU A  32       1.910  -2.736  17.988  1.00  9.15           H  
ATOM    451  HA  LEU A  32       3.627  -3.799  15.985  1.00  9.15           H  
ATOM    452 1HB  LEU A  32       2.361  -1.713  15.694  1.00  9.15           H  
ATOM    453 2HB  LEU A  32       3.368  -0.920  16.903  1.00  9.15           H  
ATOM    454  HG  LEU A  32       5.354  -1.136  15.390  1.00  9.15           H  
ATOM    455 1HD1 LEU A  32       5.058  -1.847  13.043  1.00  9.15           H  
ATOM    456 2HD1 LEU A  32       4.702  -3.171  14.168  1.00  9.15           H  
ATOM    457 3HD1 LEU A  32       3.373  -2.282  13.388  1.00  9.15           H  
ATOM    458 1HD2 LEU A  32       4.553   0.541  13.747  1.00  9.15           H  
ATOM    459 2HD2 LEU A  32       2.880   0.114  14.104  1.00  9.15           H  
ATOM    460 3HD2 LEU A  32       3.888   0.881  15.343  1.00  9.15           H  
ATOM    461  N   ALA A  33       5.209  -2.536  18.618  1.00  9.04           N  
ATOM    462  CA  ALA A  33       6.514  -2.528  19.280  1.00  9.04           C  
ATOM    463  C   ALA A  33       6.960  -3.939  19.605  1.00  9.04           C  
ATOM    464  O   ALA A  33       8.112  -4.325  19.386  1.00  9.04           O  
ATOM    465  CB  ALA A  33       6.459  -1.751  20.586  1.00  9.04           C  
ATOM    466  H   ALA A  33       4.397  -2.216  19.138  1.00  9.04           H  
ATOM    467  HA  ALA A  33       7.237  -2.073  18.605  1.00  9.04           H  
ATOM    468 1HB  ALA A  33       7.445  -1.761  21.046  1.00  9.04           H  
ATOM    469 2HB  ALA A  33       6.157  -0.736  20.428  1.00  9.04           H  
ATOM    470 3HB  ALA A  33       5.742  -2.231  21.254  1.00  9.04           H  
ATOM    471  N   GLU A  34       6.004  -4.724  20.099  1.00  9.03           N  
ATOM    472  CA  GLU A  34       6.254  -6.095  20.548  1.00  9.03           C  
ATOM    473  C   GLU A  34       6.740  -6.982  19.412  1.00  9.03           C  
ATOM    474  O   GLU A  34       7.549  -7.887  19.617  1.00  9.03           O  
ATOM    475  CB  GLU A  34       4.994  -6.705  21.168  1.00  9.03           C  
ATOM    476  CG  GLU A  34       4.561  -6.065  22.494  1.00  9.03           C  
ATOM    477  CD  GLU A  34       3.270  -6.638  23.054  1.00  9.03           C  
ATOM    478  OE1 GLU A  34       2.588  -7.340  22.341  1.00  9.03           O  
ATOM    479  OE2 GLU A  34       2.975  -6.376  24.198  1.00  9.03           O  
ATOM    480  H   GLU A  34       5.075  -4.313  20.207  1.00  9.03           H  
ATOM    481  HA  GLU A  34       7.032  -6.067  21.310  1.00  9.03           H  
ATOM    482 1HB  GLU A  34       4.180  -6.646  20.461  1.00  9.03           H  
ATOM    483 2HB  GLU A  34       5.168  -7.763  21.359  1.00  9.03           H  
ATOM    484 1HG  GLU A  34       5.355  -6.198  23.225  1.00  9.03           H  
ATOM    485 2HG  GLU A  34       4.431  -4.993  22.326  1.00  9.03           H  
ATOM    486  N   HIS A  35       6.271  -6.694  18.207  1.00  9.14           N  
ATOM    487  CA  HIS A  35       6.614  -7.484  17.039  1.00  9.14           C  
ATOM    488  C   HIS A  35       7.906  -7.056  16.337  1.00  9.14           C  
ATOM    489  O   HIS A  35       8.267  -7.654  15.317  1.00  9.14           O  
ATOM    490  CB  HIS A  35       5.483  -7.449  16.001  1.00  9.14           C  
ATOM    491  CG  HIS A  35       4.203  -8.148  16.403  1.00  9.14           C  
ATOM    492  ND1 HIS A  35       4.135  -9.510  16.624  1.00  9.14           N  
ATOM    493  CD2 HIS A  35       2.942  -7.680  16.571  1.00  9.14           C  
ATOM    494  CE1 HIS A  35       2.892  -9.842  16.933  1.00  9.14           C  
ATOM    495  NE2 HIS A  35       2.149  -8.753  16.906  1.00  9.14           N  
ATOM    496  H   HIS A  35       5.592  -5.937  18.120  1.00  9.14           H  
ATOM    497  HA  HIS A  35       6.747  -8.519  17.348  1.00  9.14           H  
ATOM    498 1HB  HIS A  35       5.237  -6.402  15.789  1.00  9.14           H  
ATOM    499 2HB  HIS A  35       5.833  -7.893  15.074  1.00  9.14           H  
ATOM    500  HD1 HIS A  35       4.892 -10.159  16.552  1.00  9.14           H  
ATOM    501  HD2 HIS A  35       2.504  -6.687  16.485  1.00  9.14           H  
ATOM    502  HE1 HIS A  35       2.632 -10.879  17.148  1.00  9.14           H  
ATOM    503  N   LEU A  36       8.660  -6.082  16.864  1.00  9.33           N  
ATOM    504  CA  LEU A  36       9.868  -5.641  16.146  1.00  9.33           C  
ATOM    505  C   LEU A  36      11.087  -6.564  16.336  1.00  9.33           C  
ATOM    506  O   LEU A  36      12.134  -6.155  16.840  1.00  9.33           O  
ATOM    507  CB  LEU A  36      10.254  -4.211  16.558  1.00  9.33           C  
ATOM    508  CG  LEU A  36       9.204  -3.142  16.282  1.00  9.33           C  
ATOM    509  CD1 LEU A  36       9.684  -1.805  16.804  1.00  9.33           C  
ATOM    510  CD2 LEU A  36       8.900  -3.080  14.796  1.00  9.33           C  
ATOM    511  H   LEU A  36       8.384  -5.612  17.730  1.00  9.33           H  
ATOM    512  HA  LEU A  36       9.631  -5.615  15.087  1.00  9.33           H  
ATOM    513 1HB  LEU A  36      10.443  -4.209  17.632  1.00  9.33           H  
ATOM    514 2HB  LEU A  36      11.166  -3.929  16.040  1.00  9.33           H  
ATOM    515  HG  LEU A  36       8.320  -3.398  16.814  1.00  9.33           H  
ATOM    516 1HD1 LEU A  36       8.919  -1.068  16.631  1.00  9.33           H  
ATOM    517 2HD1 LEU A  36       9.874  -1.888  17.875  1.00  9.33           H  
ATOM    518 3HD1 LEU A  36      10.595  -1.515  16.288  1.00  9.33           H  
ATOM    519 1HD2 LEU A  36       8.130  -2.338  14.604  1.00  9.33           H  
ATOM    520 2HD2 LEU A  36       9.802  -2.824  14.259  1.00  9.33           H  
ATOM    521 3HD2 LEU A  36       8.548  -4.046  14.475  1.00  9.33           H  
ATOM    522  N   SER A  37      10.939  -7.803  15.860  1.00  9.53           N  
ATOM    523  CA  SER A  37      11.956  -8.851  15.848  1.00  9.53           C  
ATOM    524  C   SER A  37      12.142  -9.587  14.481  1.00  9.53           C  
ATOM    525  O   SER A  37      12.335 -10.801  14.486  1.00  9.53           O  
ATOM    526  CB  SER A  37      11.640  -9.866  16.924  1.00  9.53           C  
ATOM    527  OG  SER A  37      11.657  -9.272  18.192  1.00  9.53           O  
ATOM    528  H   SER A  37      10.024  -8.012  15.475  1.00  9.53           H  
ATOM    529  HA  SER A  37      12.911  -8.385  16.100  1.00  9.53           H  
ATOM    530 1HB  SER A  37      10.658 -10.301  16.735  1.00  9.53           H  
ATOM    531 2HB  SER A  37      12.369 -10.670  16.884  1.00  9.53           H  
ATOM    532  HG  SER A  37      12.469  -8.759  18.237  1.00  9.53           H  
ATOM    533  N   GLY A  38      12.076  -8.902  13.307  1.00  9.68           N  
ATOM    534  CA  GLY A  38      11.876  -7.458  13.184  1.00  9.68           C  
ATOM    535  C   GLY A  38      11.878  -6.875  11.788  1.00  9.68           C  
ATOM    536  O   GLY A  38      11.194  -5.891  11.568  1.00  9.68           O  
ATOM    537  H   GLY A  38      12.176  -9.440  12.457  1.00  9.68           H  
ATOM    538 1HA  GLY A  38      10.889  -7.218  13.549  1.00  9.68           H  
ATOM    539 2HA  GLY A  38      12.602  -6.931  13.803  1.00  9.68           H  
ATOM    540  N   ALA A  39      12.599  -7.424  10.823  1.00  9.75           N  
ATOM    541  CA  ALA A  39      12.600  -6.740   9.525  1.00  9.75           C  
ATOM    542  C   ALA A  39      11.198  -6.535   8.922  1.00  9.75           C  
ATOM    543  O   ALA A  39      10.900  -5.462   8.386  1.00  9.75           O  
ATOM    544  CB  ALA A  39      13.438  -7.528   8.538  1.00  9.75           C  
ATOM    545  H   ALA A  39      13.162  -8.247  10.983  1.00  9.75           H  
ATOM    546  HA  ALA A  39      13.048  -5.756   9.669  1.00  9.75           H  
ATOM    547 1HB  ALA A  39      13.473  -6.994   7.588  1.00  9.75           H  
ATOM    548 2HB  ALA A  39      14.450  -7.640   8.926  1.00  9.75           H  
ATOM    549 3HB  ALA A  39      12.995  -8.511   8.387  1.00  9.75           H  
ATOM    550  N   ALA A  40      10.307  -7.524   9.027  1.00  9.70           N  
ATOM    551  CA  ALA A  40       8.982  -7.328   8.440  1.00  9.70           C  
ATOM    552  C   ALA A  40       8.154  -6.324   9.238  1.00  9.70           C  
ATOM    553  O   ALA A  40       7.528  -5.422   8.673  1.00  9.70           O  
ATOM    554  CB  ALA A  40       8.245  -8.646   8.365  1.00  9.70           C  
ATOM    555  H   ALA A  40      10.551  -8.390   9.481  1.00  9.70           H  
ATOM    556  HA  ALA A  40       9.115  -6.934   7.433  1.00  9.70           H  
ATOM    557 1HB  ALA A  40       7.273  -8.493   7.899  1.00  9.70           H  
ATOM    558 2HB  ALA A  40       8.827  -9.350   7.771  1.00  9.70           H  
ATOM    559 3HB  ALA A  40       8.107  -9.044   9.367  1.00  9.70           H  
ATOM    560  N   ALA A  41       8.150  -6.489  10.558  1.00  9.55           N  
ATOM    561  CA  ALA A  41       7.385  -5.622  11.445  1.00  9.55           C  
ATOM    562  C   ALA A  41       7.896  -4.197  11.393  1.00  9.55           C  
ATOM    563  O   ALA A  41       7.118  -3.242  11.411  1.00  9.55           O  
ATOM    564  CB  ALA A  41       7.454  -6.145  12.848  1.00  9.55           C  
ATOM    565  H   ALA A  41       8.698  -7.236  10.958  1.00  9.55           H  
ATOM    566  HA  ALA A  41       6.347  -5.622  11.112  1.00  9.55           H  
ATOM    567 1HB  ALA A  41       6.866  -5.513  13.511  1.00  9.55           H  
ATOM    568 2HB  ALA A  41       7.067  -7.161  12.882  1.00  9.55           H  
ATOM    569 3HB  ALA A  41       8.487  -6.146  13.166  1.00  9.55           H  
ATOM    570  N   TYR A  42       9.215  -4.051  11.313  1.00  9.34           N  
ATOM    571  CA  TYR A  42       9.822  -2.745  11.226  1.00  9.34           C  
ATOM    572  C   TYR A  42       9.443  -2.123   9.913  1.00  9.34           C  
ATOM    573  O   TYR A  42       9.147  -0.938   9.868  1.00  9.34           O  
ATOM    574  CB  TYR A  42      11.328  -2.728  11.403  1.00  9.34           C  
ATOM    575  CG  TYR A  42      11.774  -1.266  11.408  1.00  9.34           C  
ATOM    576  CD1 TYR A  42      11.555  -0.493  12.551  1.00  9.34           C  
ATOM    577  CD2 TYR A  42      12.352  -0.685  10.280  1.00  9.34           C  
ATOM    578  CE1 TYR A  42      11.915   0.841  12.568  1.00  9.34           C  
ATOM    579  CE2 TYR A  42      12.716   0.658  10.304  1.00  9.34           C  
ATOM    580  CZ  TYR A  42      12.498   1.415  11.441  1.00  9.34           C  
ATOM    581  OH  TYR A  42      12.865   2.733  11.469  1.00  9.34           O  
ATOM    582  H   TYR A  42       9.816  -4.861  11.313  1.00  9.34           H  
ATOM    583  HA  TYR A  42       9.403  -2.118  12.008  1.00  9.34           H  
ATOM    584 1HB  TYR A  42      11.613  -3.199  12.345  1.00  9.34           H  
ATOM    585 2HB  TYR A  42      11.819  -3.258  10.582  1.00  9.34           H  
ATOM    586  HD1 TYR A  42      11.095  -0.942  13.430  1.00  9.34           H  
ATOM    587  HD2 TYR A  42      12.515  -1.283   9.381  1.00  9.34           H  
ATOM    588  HE1 TYR A  42      11.743   1.440  13.461  1.00  9.34           H  
ATOM    589  HE2 TYR A  42      13.171   1.116   9.424  1.00  9.34           H  
ATOM    590  HH  TYR A  42      13.474   2.910  10.748  1.00  9.34           H  
ATOM    591  N   SER A  43       9.481  -2.887   8.820  1.00  9.12           N  
ATOM    592  CA  SER A  43       9.097  -2.312   7.548  1.00  9.12           C  
ATOM    593  C   SER A  43       7.650  -1.803   7.644  1.00  9.12           C  
ATOM    594  O   SER A  43       7.339  -0.714   7.160  1.00  9.12           O  
ATOM    595  CB  SER A  43       9.227  -3.348   6.449  1.00  9.12           C  
ATOM    596  OG  SER A  43      10.569  -3.729   6.281  1.00  9.12           O  
ATOM    597  H   SER A  43       9.776  -3.865   8.857  1.00  9.12           H  
ATOM    598  HA  SER A  43       9.754  -1.472   7.325  1.00  9.12           H  
ATOM    599 1HB  SER A  43       8.629  -4.220   6.691  1.00  9.12           H  
ATOM    600 2HB  SER A  43       8.845  -2.935   5.517  1.00  9.12           H  
ATOM    601  HG  SER A  43      10.792  -4.263   7.080  1.00  9.12           H  
ATOM    602  N   ALA A  44       6.768  -2.569   8.310  1.00  8.93           N  
ATOM    603  CA  ALA A  44       5.390  -2.111   8.489  1.00  8.93           C  
ATOM    604  C   ALA A  44       5.354  -0.801   9.292  1.00  8.93           C  
ATOM    605  O   ALA A  44       4.627   0.132   8.934  1.00  8.93           O  
ATOM    606  CB  ALA A  44       4.576  -3.179   9.207  1.00  8.93           C  
ATOM    607  H   ALA A  44       7.056  -3.480   8.666  1.00  8.93           H  
ATOM    608  HA  ALA A  44       4.958  -1.929   7.509  1.00  8.93           H  
ATOM    609 1HB  ALA A  44       3.550  -2.838   9.317  1.00  8.93           H  
ATOM    610 2HB  ALA A  44       4.597  -4.099   8.624  1.00  8.93           H  
ATOM    611 3HB  ALA A  44       4.995  -3.367  10.185  1.00  8.93           H  
ATOM    612  N   LEU A  45       6.191  -0.717  10.328  1.00  8.79           N  
ATOM    613  CA  LEU A  45       6.323   0.474  11.162  1.00  8.79           C  
ATOM    614  C   LEU A  45       6.756   1.655  10.301  1.00  8.79           C  
ATOM    615  O   LEU A  45       6.169   2.735  10.359  1.00  8.79           O  
ATOM    616  CB  LEU A  45       7.358   0.239  12.274  1.00  8.79           C  
ATOM    617  CG  LEU A  45       7.508   1.311  13.315  1.00  8.79           C  
ATOM    618  CD1 LEU A  45       8.165   0.740  14.527  1.00  8.79           C  
ATOM    619  CD2 LEU A  45       8.288   2.421  12.740  1.00  8.79           C  
ATOM    620  H   LEU A  45       6.746  -1.537  10.574  1.00  8.79           H  
ATOM    621  HA  LEU A  45       5.356   0.701  11.599  1.00  8.79           H  
ATOM    622 1HB  LEU A  45       7.131  -0.697  12.776  1.00  8.79           H  
ATOM    623 2HB  LEU A  45       8.328   0.144  11.821  1.00  8.79           H  
ATOM    624  HG  LEU A  45       6.558   1.657  13.616  1.00  8.79           H  
ATOM    625 1HD1 LEU A  45       8.268   1.507  15.280  1.00  8.79           H  
ATOM    626 2HD1 LEU A  45       7.552  -0.065  14.906  1.00  8.79           H  
ATOM    627 3HD1 LEU A  45       9.146   0.360  14.265  1.00  8.79           H  
ATOM    628 1HD2 LEU A  45       8.396   3.197  13.466  1.00  8.79           H  
ATOM    629 2HD2 LEU A  45       9.265   2.058  12.440  1.00  8.79           H  
ATOM    630 3HD2 LEU A  45       7.771   2.826  11.876  1.00  8.79           H  
ATOM    631  N   LEU A  46       7.812   1.448   9.518  1.00  8.73           N  
ATOM    632  CA  LEU A  46       8.390   2.457   8.658  1.00  8.73           C  
ATOM    633  C   LEU A  46       7.337   2.981   7.690  1.00  8.73           C  
ATOM    634  O   LEU A  46       7.237   4.190   7.475  1.00  8.73           O  
ATOM    635  CB  LEU A  46       9.596   1.869   7.929  1.00  8.73           C  
ATOM    636  CG  LEU A  46      10.351   2.789   6.995  1.00  8.73           C  
ATOM    637  CD1 LEU A  46      10.902   3.970   7.775  1.00  8.73           C  
ATOM    638  CD2 LEU A  46      11.482   1.997   6.360  1.00  8.73           C  
ATOM    639  H   LEU A  46       8.235   0.527   9.529  1.00  8.73           H  
ATOM    640  HA  LEU A  46       8.731   3.282   9.278  1.00  8.73           H  
ATOM    641 1HB  LEU A  46      10.294   1.497   8.676  1.00  8.73           H  
ATOM    642 2HB  LEU A  46       9.256   1.022   7.341  1.00  8.73           H  
ATOM    643  HG  LEU A  46       9.678   3.165   6.222  1.00  8.73           H  
ATOM    644 1HD1 LEU A  46      11.449   4.628   7.103  1.00  8.73           H  
ATOM    645 2HD1 LEU A  46      10.080   4.523   8.235  1.00  8.73           H  
ATOM    646 3HD1 LEU A  46      11.574   3.600   8.548  1.00  8.73           H  
ATOM    647 1HD2 LEU A  46      12.041   2.639   5.676  1.00  8.73           H  
ATOM    648 2HD2 LEU A  46      12.147   1.627   7.138  1.00  8.73           H  
ATOM    649 3HD2 LEU A  46      11.065   1.153   5.813  1.00  8.73           H  
ATOM    650  N   HIS A  47       6.529   2.090   7.109  1.00  8.70           N  
ATOM    651  CA  HIS A  47       5.467   2.537   6.215  1.00  8.70           C  
ATOM    652  C   HIS A  47       4.419   3.351   6.979  1.00  8.70           C  
ATOM    653  O   HIS A  47       3.952   4.386   6.487  1.00  8.70           O  
ATOM    654  CB  HIS A  47       4.813   1.345   5.514  1.00  8.70           C  
ATOM    655  CG  HIS A  47       5.617   0.790   4.344  1.00  8.70           C  
ATOM    656  ND1 HIS A  47       5.910   1.527   3.183  1.00  8.70           N  
ATOM    657  CD2 HIS A  47       6.178  -0.426   4.163  1.00  8.70           C  
ATOM    658  CE1 HIS A  47       6.612   0.776   2.363  1.00  8.70           C  
ATOM    659  NE2 HIS A  47       6.788  -0.412   2.927  1.00  8.70           N  
ATOM    660  H   HIS A  47       6.663   1.094   7.284  1.00  8.70           H  
ATOM    661  HA  HIS A  47       5.890   3.173   5.443  1.00  8.70           H  
ATOM    662 1HB  HIS A  47       4.720   0.537   6.242  1.00  8.70           H  
ATOM    663 2HB  HIS A  47       3.822   1.593   5.217  1.00  8.70           H  
ATOM    664  HD1 HIS A  47       5.676   2.490   2.916  1.00  8.70           H  
ATOM    665  HD2 HIS A  47       6.216  -1.322   4.784  1.00  8.70           H  
ATOM    666  HE1 HIS A  47       6.939   1.177   1.402  1.00  8.70           H  
ATOM    667  N   ALA A  48       4.079   2.932   8.205  1.00  8.71           N  
ATOM    668  CA  ALA A  48       3.136   3.690   9.022  1.00  8.71           C  
ATOM    669  C   ALA A  48       3.687   5.100   9.284  1.00  8.71           C  
ATOM    670  O   ALA A  48       2.940   6.085   9.244  1.00  8.71           O  
ATOM    671  CB  ALA A  48       2.869   2.963  10.329  1.00  8.71           C  
ATOM    672  H   ALA A  48       4.465   2.059   8.569  1.00  8.71           H  
ATOM    673  HA  ALA A  48       2.203   3.788   8.469  1.00  8.71           H  
ATOM    674 1HB  ALA A  48       2.156   3.527  10.924  1.00  8.71           H  
ATOM    675 2HB  ALA A  48       2.471   1.972  10.119  1.00  8.71           H  
ATOM    676 3HB  ALA A  48       3.789   2.865  10.874  1.00  8.71           H  
ATOM    677  N   LEU A  49       5.007   5.191   9.500  1.00  8.77           N  
ATOM    678  CA  LEU A  49       5.694   6.459   9.728  1.00  8.77           C  
ATOM    679  C   LEU A  49       5.656   7.312   8.496  1.00  8.77           C  
ATOM    680  O   LEU A  49       5.380   8.509   8.563  1.00  8.77           O  
ATOM    681  CB  LEU A  49       7.158   6.290  10.071  1.00  8.77           C  
ATOM    682  CG  LEU A  49       7.876   7.607  10.448  1.00  8.77           C  
ATOM    683  CD1 LEU A  49       8.194   8.447   9.202  1.00  8.77           C  
ATOM    684  CD2 LEU A  49       7.018   8.369  11.415  1.00  8.77           C  
ATOM    685  H   LEU A  49       5.549   4.327   9.551  1.00  8.77           H  
ATOM    686  HA  LEU A  49       5.196   6.978  10.544  1.00  8.77           H  
ATOM    687 1HB  LEU A  49       7.248   5.582  10.880  1.00  8.77           H  
ATOM    688 2HB  LEU A  49       7.674   5.881   9.213  1.00  8.77           H  
ATOM    689  HG  LEU A  49       8.774   7.386  10.891  1.00  8.77           H  
ATOM    690 1HD1 LEU A  49       8.710   9.357   9.494  1.00  8.77           H  
ATOM    691 2HD1 LEU A  49       8.829   7.874   8.525  1.00  8.77           H  
ATOM    692 3HD1 LEU A  49       7.281   8.717   8.695  1.00  8.77           H  
ATOM    693 1HD2 LEU A  49       7.526   9.267  11.686  1.00  8.77           H  
ATOM    694 2HD2 LEU A  49       6.071   8.613  10.946  1.00  8.77           H  
ATOM    695 3HD2 LEU A  49       6.840   7.764  12.307  1.00  8.77           H  
ATOM    696  N   THR A  50       6.002   6.703   7.369  1.00  8.85           N  
ATOM    697  CA  THR A  50       6.081   7.377   6.099  1.00  8.85           C  
ATOM    698  C   THR A  50       4.739   8.038   5.820  1.00  8.85           C  
ATOM    699  O   THR A  50       4.675   9.235   5.507  1.00  8.85           O  
ATOM    700  CB  THR A  50       6.443   6.332   5.038  1.00  8.85           C  
ATOM    701  OG1 THR A  50       7.728   5.748   5.360  1.00  8.85           O  
ATOM    702  CG2 THR A  50       6.481   6.879   3.712  1.00  8.85           C  
ATOM    703  H   THR A  50       6.237   5.715   7.401  1.00  8.85           H  
ATOM    704  HA  THR A  50       6.851   8.146   6.143  1.00  8.85           H  
ATOM    705  HB  THR A  50       5.694   5.553   5.053  1.00  8.85           H  
ATOM    706  HG1 THR A  50       7.673   5.329   6.248  1.00  8.85           H  
ATOM    707 1HG2 THR A  50       6.716   6.078   3.031  1.00  8.85           H  
ATOM    708 2HG2 THR A  50       5.503   7.284   3.474  1.00  8.85           H  
ATOM    709 3HG2 THR A  50       7.233   7.658   3.650  1.00  8.85           H  
ATOM    710  N   PHE A  51       3.661   7.274   6.010  1.00  8.96           N  
ATOM    711  CA  PHE A  51       2.327   7.821   5.889  1.00  8.96           C  
ATOM    712  C   PHE A  51       2.086   8.950   6.868  1.00  8.96           C  
ATOM    713  O   PHE A  51       1.609  10.010   6.481  1.00  8.96           O  
ATOM    714  CB  PHE A  51       1.244   6.791   6.133  1.00  8.96           C  
ATOM    715  CG  PHE A  51      -0.104   7.458   6.192  1.00  8.96           C  
ATOM    716  CD1 PHE A  51      -0.752   7.826   5.034  1.00  8.96           C  
ATOM    717  CD2 PHE A  51      -0.709   7.751   7.417  1.00  8.96           C  
ATOM    718  CE1 PHE A  51      -1.964   8.463   5.083  1.00  8.96           C  
ATOM    719  CE2 PHE A  51      -1.925   8.393   7.467  1.00  8.96           C  
ATOM    720  CZ  PHE A  51      -2.555   8.748   6.300  1.00  8.96           C  
ATOM    721  H   PHE A  51       3.783   6.291   6.251  1.00  8.96           H  
ATOM    722  HA  PHE A  51       2.210   8.217   4.881  1.00  8.96           H  
ATOM    723 1HB  PHE A  51       1.232   6.066   5.340  1.00  8.96           H  
ATOM    724 2HB  PHE A  51       1.422   6.266   7.074  1.00  8.96           H  
ATOM    725  HD1 PHE A  51      -0.286   7.610   4.073  1.00  8.96           H  
ATOM    726  HD2 PHE A  51      -0.202   7.469   8.343  1.00  8.96           H  
ATOM    727  HE1 PHE A  51      -2.446   8.737   4.158  1.00  8.96           H  
ATOM    728  HE2 PHE A  51      -2.385   8.623   8.425  1.00  8.96           H  
ATOM    729  HZ  PHE A  51      -3.512   9.255   6.337  1.00  8.96           H  
ATOM    730  N   SER A  52       2.403   8.714   8.147  1.00  9.11           N  
ATOM    731  CA  SER A  52       2.139   9.688   9.182  1.00  9.11           C  
ATOM    732  C   SER A  52       2.833  11.011   8.898  1.00  9.11           C  
ATOM    733  O   SER A  52       2.236  12.075   9.060  1.00  9.11           O  
ATOM    734  CB  SER A  52       2.635   9.131  10.495  1.00  9.11           C  
ATOM    735  OG  SER A  52       1.896   8.000  10.880  1.00  9.11           O  
ATOM    736  H   SER A  52       2.798   7.814   8.420  1.00  9.11           H  
ATOM    737  HA  SER A  52       1.067   9.854   9.232  1.00  9.11           H  
ATOM    738 1HB  SER A  52       3.673   8.862  10.396  1.00  9.11           H  
ATOM    739 2HB  SER A  52       2.585   9.882  11.248  1.00  9.11           H  
ATOM    740  HG  SER A  52       2.169   7.286  10.255  1.00  9.11           H  
ATOM    741  N   ALA A  53       4.082  10.957   8.447  1.00  9.27           N  
ATOM    742  CA  ALA A  53       4.805  12.168   8.106  1.00  9.27           C  
ATOM    743  C   ALA A  53       4.133  12.889   6.939  1.00  9.27           C  
ATOM    744  O   ALA A  53       3.965  14.116   6.950  1.00  9.27           O  
ATOM    745  CB  ALA A  53       6.238  11.825   7.769  1.00  9.27           C  
ATOM    746  H   ALA A  53       4.533  10.056   8.338  1.00  9.27           H  
ATOM    747  HA  ALA A  53       4.788  12.828   8.974  1.00  9.27           H  
ATOM    748 1HB  ALA A  53       6.760  12.736   7.546  1.00  9.27           H  
ATOM    749 2HB  ALA A  53       6.705  11.326   8.618  1.00  9.27           H  
ATOM    750 3HB  ALA A  53       6.256  11.160   6.903  1.00  9.27           H  
ATOM    751  N   ALA A  54       3.700  12.120   5.930  1.00  9.44           N  
ATOM    752  CA  ALA A  54       3.017  12.709   4.790  1.00  9.44           C  
ATOM    753  C   ALA A  54       1.723  13.365   5.233  1.00  9.44           C  
ATOM    754  O   ALA A  54       1.338  14.433   4.738  1.00  9.44           O  
ATOM    755  CB  ALA A  54       2.714  11.651   3.754  1.00  9.44           C  
ATOM    756  H   ALA A  54       3.864  11.109   5.941  1.00  9.44           H  
ATOM    757  HA  ALA A  54       3.668  13.468   4.357  1.00  9.44           H  
ATOM    758 1HB  ALA A  54       2.225  12.106   2.895  1.00  9.44           H  
ATOM    759 2HB  ALA A  54       3.622  11.205   3.459  1.00  9.44           H  
ATOM    760 3HB  ALA A  54       2.067  10.889   4.180  1.00  9.44           H  
ATOM    761  N   TYR A  55       1.046  12.720   6.172  1.00  9.60           N  
ATOM    762  CA  TYR A  55      -0.216  13.187   6.698  1.00  9.60           C  
ATOM    763  C   TYR A  55      -0.003  14.507   7.429  1.00  9.60           C  
ATOM    764  O   TYR A  55      -0.648  15.516   7.134  1.00  9.60           O  
ATOM    765  CB  TYR A  55      -0.804  12.132   7.630  1.00  9.60           C  
ATOM    766  CG  TYR A  55      -2.155  12.429   8.035  1.00  9.60           C  
ATOM    767  CD1 TYR A  55      -3.128  12.118   7.142  1.00  9.60           C  
ATOM    768  CD2 TYR A  55      -2.463  13.012   9.247  1.00  9.60           C  
ATOM    769  CE1 TYR A  55      -4.408  12.380   7.422  1.00  9.60           C  
ATOM    770  CE2 TYR A  55      -3.787  13.286   9.535  1.00  9.60           C  
ATOM    771  CZ  TYR A  55      -4.754  12.973   8.607  1.00  9.60           C  
ATOM    772  OH  TYR A  55      -6.079  13.240   8.849  1.00  9.60           O  
ATOM    773  H   TYR A  55       1.414  11.832   6.515  1.00  9.60           H  
ATOM    774  HA  TYR A  55      -0.900  13.369   5.881  1.00  9.60           H  
ATOM    775 1HB  TYR A  55      -0.791  11.165   7.130  1.00  9.60           H  
ATOM    776 2HB  TYR A  55      -0.199  12.044   8.519  1.00  9.60           H  
ATOM    777  HD1 TYR A  55      -2.859  11.661   6.195  1.00  9.60           H  
ATOM    778  HD2 TYR A  55      -1.674  13.262   9.956  1.00  9.60           H  
ATOM    779  HE1 TYR A  55      -5.170  12.126   6.706  1.00  9.60           H  
ATOM    780  HE2 TYR A  55      -4.063  13.755  10.479  1.00  9.60           H  
ATOM    781  HH  TYR A  55      -6.200  13.447   9.781  1.00  9.60           H  
ATOM    782  N   TYR A  56       0.961  14.511   8.345  1.00  9.76           N  
ATOM    783  CA  TYR A  56       1.309  15.658   9.176  1.00  9.76           C  
ATOM    784  C   TYR A  56       1.601  16.894   8.343  1.00  9.76           C  
ATOM    785  O   TYR A  56       1.101  17.984   8.632  1.00  9.76           O  
ATOM    786  CB  TYR A  56       2.528  15.333  10.034  1.00  9.76           C  
ATOM    787  CG  TYR A  56       2.986  16.459  10.920  1.00  9.76           C  
ATOM    788  CD1 TYR A  56       2.334  16.704  12.117  1.00  9.76           C  
ATOM    789  CD2 TYR A  56       4.058  17.250  10.539  1.00  9.76           C  
ATOM    790  CE1 TYR A  56       2.751  17.735  12.933  1.00  9.76           C  
ATOM    791  CE2 TYR A  56       4.478  18.283  11.354  1.00  9.76           C  
ATOM    792  CZ  TYR A  56       3.828  18.528  12.547  1.00  9.76           C  
ATOM    793  OH  TYR A  56       4.244  19.559  13.360  1.00  9.76           O  
ATOM    794  H   TYR A  56       1.472  13.644   8.504  1.00  9.76           H  
ATOM    795  HA  TYR A  56       0.463  15.878   9.825  1.00  9.76           H  
ATOM    796 1HB  TYR A  56       2.309  14.484  10.648  1.00  9.76           H  
ATOM    797 2HB  TYR A  56       3.357  15.053   9.386  1.00  9.76           H  
ATOM    798  HD1 TYR A  56       1.498  16.089  12.411  1.00  9.76           H  
ATOM    799  HD2 TYR A  56       4.569  17.056   9.595  1.00  9.76           H  
ATOM    800  HE1 TYR A  56       2.236  17.926  13.874  1.00  9.76           H  
ATOM    801  HE2 TYR A  56       5.321  18.906  11.054  1.00  9.76           H  
ATOM    802  HH  TYR A  56       3.691  19.593  14.143  1.00  9.76           H  
ATOM    803  N   SER A  57       2.419  16.718   7.307  1.00  9.90           N  
ATOM    804  CA  SER A  57       2.842  17.800   6.428  1.00  9.90           C  
ATOM    805  C   SER A  57       1.721  18.382   5.570  1.00  9.90           C  
ATOM    806  O   SER A  57       1.912  19.417   4.928  1.00  9.90           O  
ATOM    807  CB  SER A  57       3.890  17.296   5.462  1.00  9.90           C  
ATOM    808  OG  SER A  57       3.312  16.417   4.514  1.00  9.90           O  
ATOM    809  H   SER A  57       2.797  15.783   7.140  1.00  9.90           H  
ATOM    810  HA  SER A  57       3.257  18.595   7.047  1.00  9.90           H  
ATOM    811 1HB  SER A  57       4.357  18.135   4.952  1.00  9.90           H  
ATOM    812 2HB  SER A  57       4.667  16.770   6.018  1.00  9.90           H  
ATOM    813  HG  SER A  57       2.772  15.779   5.029  1.00  9.90           H  
ATOM    814  N   GLY A  58       0.592  17.681   5.472  1.00 10.03           N  
ATOM    815  CA  GLY A  58      -0.492  18.097   4.603  1.00 10.03           C  
ATOM    816  C   GLY A  58      -0.366  17.485   3.205  1.00 10.03           C  
ATOM    817  O   GLY A  58      -1.260  17.644   2.374  1.00 10.03           O  
ATOM    818  H   GLY A  58       0.442  16.852   6.045  1.00 10.03           H  
ATOM    819 1HA  GLY A  58      -1.440  17.809   5.051  1.00 10.03           H  
ATOM    820 2HA  GLY A  58      -0.498  19.183   4.528  1.00 10.03           H  
ATOM    821  N   SER A  59       0.749  16.789   2.935  1.00 10.17           N  
ATOM    822  CA  SER A  59       0.984  16.188   1.627  1.00 10.17           C  
ATOM    823  C   SER A  59       0.003  15.062   1.289  1.00 10.17           C  
ATOM    824  O   SER A  59      -0.458  14.948   0.152  1.00 10.17           O  
ATOM    825  CB  SER A  59       2.379  15.593   1.578  1.00 10.17           C  
ATOM    826  OG  SER A  59       3.362  16.575   1.729  1.00 10.17           O  
ATOM    827  H   SER A  59       1.474  16.688   3.644  1.00 10.17           H  
ATOM    828  HA  SER A  59       0.891  16.967   0.871  1.00 10.17           H  
ATOM    829 1HB  SER A  59       2.487  14.843   2.358  1.00 10.17           H  
ATOM    830 2HB  SER A  59       2.513  15.089   0.623  1.00 10.17           H  
ATOM    831  HG  SER A  59       3.418  16.715   2.699  1.00 10.17           H  
ATOM    832  N   ALA A  60      -0.297  14.202   2.263  1.00 10.33           N  
ATOM    833  CA  ALA A  60      -1.171  13.066   1.974  1.00 10.33           C  
ATOM    834  C   ALA A  60      -2.564  13.494   1.534  1.00 10.33           C  
ATOM    835  O   ALA A  60      -3.230  14.305   2.189  1.00 10.33           O  
ATOM    836  CB  ALA A  60      -1.320  12.163   3.187  1.00 10.33           C  
ATOM    837  H   ALA A  60       0.118  14.335   3.186  1.00 10.33           H  
ATOM    838  HA  ALA A  60      -0.715  12.500   1.162  1.00 10.33           H  
ATOM    839 1HB  ALA A  60      -1.940  11.310   2.933  1.00 10.33           H  
ATOM    840 2HB  ALA A  60      -0.343  11.812   3.507  1.00 10.33           H  
ATOM    841 3HB  ALA A  60      -1.781  12.708   3.982  1.00 10.33           H  
ATOM    842  N   SER A  61      -3.091  12.812   0.513  1.00 10.50           N  
ATOM    843  CA  SER A  61      -4.461  13.058   0.065  1.00 10.50           C  
ATOM    844  C   SER A  61      -5.452  12.643   1.152  1.00 10.50           C  
ATOM    845  O   SER A  61      -6.573  13.150   1.230  1.00 10.50           O  
ATOM    846  CB  SER A  61      -4.731  12.298  -1.215  1.00 10.50           C  
ATOM    847  OG  SER A  61      -4.706  10.914  -0.992  1.00 10.50           O  
ATOM    848  H   SER A  61      -2.514  12.152   0.008  1.00 10.50           H  
ATOM    849  HA  SER A  61      -4.579  14.127  -0.124  1.00 10.50           H  
ATOM    850 1HB  SER A  61      -5.704  12.586  -1.609  1.00 10.50           H  
ATOM    851 2HB  SER A  61      -3.982  12.563  -1.961  1.00 10.50           H  
ATOM    852  HG  SER A  61      -4.943  10.507  -1.829  1.00 10.50           H  
ATOM    853  N   ALA A  62      -4.970  11.775   2.043  1.00 10.68           N  
ATOM    854  CA  ALA A  62      -5.678  11.224   3.186  1.00 10.68           C  
ATOM    855  C   ALA A  62      -6.122  12.297   4.150  1.00 10.68           C  
ATOM    856  O   ALA A  62      -7.060  12.092   4.925  1.00 10.68           O  
ATOM    857  CB  ALA A  62      -4.802  10.244   3.917  1.00 10.68           C  
ATOM    858  H   ALA A  62      -4.030  11.453   1.874  1.00 10.68           H  
ATOM    859  HA  ALA A  62      -6.565  10.709   2.810  1.00 10.68           H  
ATOM    860 1HB  ALA A  62      -5.346   9.821   4.745  1.00 10.68           H  
ATOM    861 2HB  ALA A  62      -4.502   9.452   3.234  1.00 10.68           H  
ATOM    862 3HB  ALA A  62      -3.925  10.763   4.286  1.00 10.68           H  
ATOM    863  N   THR A  63      -5.486  13.470   4.102  1.00 10.87           N  
ATOM    864  CA  THR A  63      -5.855  14.552   4.998  1.00 10.87           C  
ATOM    865  C   THR A  63      -7.272  15.024   4.687  1.00 10.87           C  
ATOM    866  O   THR A  63      -7.933  15.614   5.535  1.00 10.87           O  
ATOM    867  CB  THR A  63      -4.832  15.705   4.920  1.00 10.87           C  
ATOM    868  OG1 THR A  63      -4.753  16.207   3.578  1.00 10.87           O  
ATOM    869  CG2 THR A  63      -3.460  15.209   5.354  1.00 10.87           C  
ATOM    870  H   THR A  63      -4.732  13.627   3.431  1.00 10.87           H  
ATOM    871  HA  THR A  63      -5.865  14.187   6.019  1.00 10.87           H  
ATOM    872  HB  THR A  63      -5.146  16.514   5.578  1.00 10.87           H  
ATOM    873  HG1 THR A  63      -4.203  15.592   3.026  1.00 10.87           H  
ATOM    874 1HG2 THR A  63      -2.745  16.008   5.296  1.00 10.87           H  
ATOM    875 2HG2 THR A  63      -3.507  14.854   6.372  1.00 10.87           H  
ATOM    876 3HG2 THR A  63      -3.147  14.408   4.703  1.00 10.87           H  
ATOM    877  N   SER A  64      -7.785  14.668   3.504  1.00 11.06           N  
ATOM    878  CA  SER A  64      -9.130  14.995   3.084  1.00 11.06           C  
ATOM    879  C   SER A  64     -10.153  14.423   4.063  1.00 11.06           C  
ATOM    880  O   SER A  64     -11.161  15.059   4.354  1.00 11.06           O  
ATOM    881  CB  SER A  64      -9.392  14.401   1.712  1.00 11.06           C  
ATOM    882  OG  SER A  64      -8.546  14.962   0.746  1.00 11.06           O  
ATOM    883  H   SER A  64      -7.205  14.154   2.841  1.00 11.06           H  
ATOM    884  HA  SER A  64      -9.234  16.079   3.044  1.00 11.06           H  
ATOM    885 1HB  SER A  64      -9.238  13.320   1.746  1.00 11.06           H  
ATOM    886 2HB  SER A  64     -10.432  14.573   1.434  1.00 11.06           H  
ATOM    887  HG  SER A  64      -7.684  14.503   0.868  1.00 11.06           H  
ATOM    888  N   HIS A  65      -9.857  13.254   4.648  1.00 11.27           N  
ATOM    889  CA  HIS A  65     -10.802  12.553   5.521  1.00 11.27           C  
ATOM    890  C   HIS A  65     -11.105  13.327   6.788  1.00 11.27           C  
ATOM    891  O   HIS A  65     -12.108  13.075   7.454  1.00 11.27           O  
ATOM    892  CB  HIS A  65     -10.235  11.192   5.941  1.00 11.27           C  
ATOM    893  CG  HIS A  65     -10.127  10.213   4.839  1.00 11.27           C  
ATOM    894  ND1 HIS A  65     -11.220   9.739   4.170  1.00 11.27           N  
ATOM    895  CD2 HIS A  65      -9.050   9.603   4.294  1.00 11.27           C  
ATOM    896  CE1 HIS A  65     -10.824   8.879   3.243  1.00 11.27           C  
ATOM    897  NE2 HIS A  65      -9.504   8.780   3.300  1.00 11.27           N  
ATOM    898  H   HIS A  65      -8.950  12.819   4.472  1.00 11.27           H  
ATOM    899  HA  HIS A  65     -11.744  12.397   4.993  1.00 11.27           H  
ATOM    900 1HB  HIS A  65      -9.243  11.330   6.368  1.00 11.27           H  
ATOM    901 2HB  HIS A  65     -10.870  10.760   6.715  1.00 11.27           H  
ATOM    902  HD1 HIS A  65     -12.182  10.002   4.380  1.00 11.27           H  
ATOM    903  HD2 HIS A  65      -7.988   9.664   4.507  1.00 11.27           H  
ATOM    904  HE1 HIS A  65     -11.551   8.391   2.596  1.00 11.27           H  
ATOM    905  N   HIS A  66     -10.199  14.222   7.161  1.00 11.47           N  
ATOM    906  CA  HIS A  66     -10.345  15.031   8.342  1.00 11.47           C  
ATOM    907  C   HIS A  66      -9.898  16.430   7.928  1.00 11.47           C  
ATOM    908  O   HIS A  66      -9.201  17.125   8.661  1.00 11.47           O  
ATOM    909  CB  HIS A  66      -9.487  14.435   9.456  1.00 11.47           C  
ATOM    910  CG  HIS A  66      -9.858  12.994   9.768  1.00 11.47           C  
ATOM    911  ND1 HIS A  66     -11.026  12.641  10.417  1.00 11.47           N  
ATOM    912  CD2 HIS A  66      -9.225  11.834   9.475  1.00 11.47           C  
ATOM    913  CE1 HIS A  66     -11.093  11.323  10.509  1.00 11.47           C  
ATOM    914  NE2 HIS A  66     -10.013  10.810   9.943  1.00 11.47           N  
ATOM    915  H   HIS A  66      -9.395  14.409   6.563  1.00 11.47           H  
ATOM    916  HA  HIS A  66     -11.385  15.077   8.667  1.00 11.47           H  
ATOM    917 1HB  HIS A  66      -8.442  14.464   9.162  1.00 11.47           H  
ATOM    918 2HB  HIS A  66      -9.605  15.026  10.357  1.00 11.47           H  
ATOM    919  HD1 HIS A  66     -11.742  13.269  10.741  1.00 11.47           H  
ATOM    920  HD2 HIS A  66      -8.290  11.617   8.961  1.00 11.47           H  
ATOM    921  HE1 HIS A  66     -11.948  10.839  10.994  1.00 11.47           H  
ATOM    922  N   GLY A  67     -10.302  16.812   6.711  1.00 11.65           N  
ATOM    923  CA  GLY A  67      -9.877  18.048   6.066  1.00 11.65           C  
ATOM    924  C   GLY A  67     -10.694  19.303   6.357  1.00 11.65           C  
ATOM    925  O   GLY A  67     -11.317  19.446   7.406  1.00 11.65           O  
ATOM    926  H   GLY A  67     -10.875  16.175   6.157  1.00 11.65           H  
ATOM    927 1HA  GLY A  67      -8.836  18.232   6.333  1.00 11.65           H  
ATOM    928 2HA  GLY A  67      -9.875  17.876   4.990  1.00 11.65           H  
ATOM    929  N   LYS A  68     -10.696  20.201   5.374  1.00 11.79           N  
ATOM    930  CA  LYS A  68     -11.220  21.577   5.434  1.00 11.79           C  
ATOM    931  C   LYS A  68     -12.655  21.814   5.928  1.00 11.79           C  
ATOM    932  O   LYS A  68     -13.007  22.945   6.262  1.00 11.79           O  
ATOM    933  CB  LYS A  68     -11.056  22.186   4.042  1.00 11.79           C  
ATOM    934  CG  LYS A  68     -11.907  21.517   2.975  1.00 11.79           C  
ATOM    935  CD  LYS A  68     -11.654  22.090   1.589  1.00 11.79           C  
ATOM    936  CE  LYS A  68     -12.528  21.399   0.543  1.00 11.79           C  
ATOM    937  NZ  LYS A  68     -12.262  21.916  -0.833  1.00 11.79           N  
ATOM    938  H   LYS A  68     -10.214  19.934   4.526  1.00 11.79           H  
ATOM    939  HA  LYS A  68     -10.569  22.129   6.113  1.00 11.79           H  
ATOM    940 1HB  LYS A  68     -11.326  23.241   4.074  1.00 11.79           H  
ATOM    941 2HB  LYS A  68     -10.013  22.122   3.733  1.00 11.79           H  
ATOM    942 1HG  LYS A  68     -11.682  20.453   2.959  1.00 11.79           H  
ATOM    943 2HG  LYS A  68     -12.958  21.649   3.219  1.00 11.79           H  
ATOM    944 1HD  LYS A  68     -11.874  23.158   1.591  1.00 11.79           H  
ATOM    945 2HD  LYS A  68     -10.605  21.953   1.323  1.00 11.79           H  
ATOM    946 1HE  LYS A  68     -12.330  20.328   0.565  1.00 11.79           H  
ATOM    947 2HE  LYS A  68     -13.578  21.567   0.788  1.00 11.79           H  
ATOM    948 1HZ  LYS A  68     -12.858  21.435  -1.495  1.00 11.79           H  
ATOM    949 2HZ  LYS A  68     -12.456  22.906  -0.865  1.00 11.79           H  
ATOM    950 3HZ  LYS A  68     -11.295  21.753  -1.074  1.00 11.79           H  
ATOM    951  N   GLY A  69     -13.493  20.792   5.948  1.00 11.85           N  
ATOM    952  CA  GLY A  69     -14.873  20.951   6.396  1.00 11.85           C  
ATOM    953  C   GLY A  69     -15.017  20.850   7.921  1.00 11.85           C  
ATOM    954  O   GLY A  69     -16.113  21.037   8.456  1.00 11.85           O  
ATOM    955  H   GLY A  69     -13.155  19.882   5.680  1.00 11.85           H  
ATOM    956 1HA  GLY A  69     -15.251  21.916   6.059  1.00 11.85           H  
ATOM    957 2HA  GLY A  69     -15.491  20.189   5.926  1.00 11.85           H  
ATOM    958  N   GLU A  70     -13.914  20.552   8.615  1.00 11.81           N  
ATOM    959  CA  GLU A  70     -13.904  20.381  10.068  1.00 11.81           C  
ATOM    960  C   GLU A  70     -12.801  21.214  10.727  1.00 11.81           C  
ATOM    961  O   GLU A  70     -11.883  21.687  10.057  1.00 11.81           O  
ATOM    962  CB  GLU A  70     -13.765  18.894  10.426  1.00 11.81           C  
ATOM    963  CG  GLU A  70     -14.958  18.027   9.959  1.00 11.81           C  
ATOM    964  CD  GLU A  70     -14.861  16.574  10.352  1.00 11.81           C  
ATOM    965  OE1 GLU A  70     -13.834  16.172  10.830  1.00 11.81           O  
ATOM    966  OE2 GLU A  70     -15.826  15.868  10.172  1.00 11.81           O  
ATOM    967  H   GLU A  70     -13.038  20.399   8.111  1.00 11.81           H  
ATOM    968  HA  GLU A  70     -14.857  20.732  10.461  1.00 11.81           H  
ATOM    969 1HB  GLU A  70     -12.856  18.496   9.966  1.00 11.81           H  
ATOM    970 2HB  GLU A  70     -13.661  18.783  11.507  1.00 11.81           H  
ATOM    971 1HG  GLU A  70     -15.874  18.447  10.375  1.00 11.81           H  
ATOM    972 2HG  GLU A  70     -15.029  18.086   8.876  1.00 11.81           H  
ATOM    973  N   SER A  71     -12.897  21.424  12.044  1.00 11.65           N  
ATOM    974  CA  SER A  71     -11.858  22.187  12.735  1.00 11.65           C  
ATOM    975  C   SER A  71     -10.492  21.648  12.334  1.00 11.65           C  
ATOM    976  O   SER A  71     -10.243  20.448  12.423  1.00 11.65           O  
ATOM    977  CB  SER A  71     -12.038  22.080  14.236  1.00 11.65           C  
ATOM    978  OG  SER A  71     -13.247  22.665  14.638  1.00 11.65           O  
ATOM    979  H   SER A  71     -13.672  21.034  12.562  1.00 11.65           H  
ATOM    980  HA  SER A  71     -11.927  23.233  12.433  1.00 11.65           H  
ATOM    981 1HB  SER A  71     -12.026  21.025  14.528  1.00 11.65           H  
ATOM    982 2HB  SER A  71     -11.205  22.567  14.739  1.00 11.65           H  
ATOM    983  HG  SER A  71     -13.299  22.534  15.591  1.00 11.65           H  
ATOM    984  N   GLY A  72      -9.577  22.548  11.976  1.00 11.38           N  
ATOM    985  CA  GLY A  72      -8.250  22.157  11.502  1.00 11.38           C  
ATOM    986  C   GLY A  72      -7.467  21.265  12.454  1.00 11.38           C  
ATOM    987  O   GLY A  72      -6.723  20.386  12.018  1.00 11.38           O  
ATOM    988  H   GLY A  72      -9.836  23.523  11.962  1.00 11.38           H  
ATOM    989 1HA  GLY A  72      -8.364  21.642  10.546  1.00 11.38           H  
ATOM    990 2HA  GLY A  72      -7.671  23.056  11.297  1.00 11.38           H  
ATOM    991  N   SER A  73      -7.652  21.438  13.757  1.00 11.07           N  
ATOM    992  CA  SER A  73      -6.919  20.615  14.709  1.00 11.07           C  
ATOM    993  C   SER A  73      -7.270  19.129  14.605  1.00 11.07           C  
ATOM    994  O   SER A  73      -6.454  18.271  14.955  1.00 11.07           O  
ATOM    995  CB  SER A  73      -7.179  21.094  16.123  1.00 11.07           C  
ATOM    996  OG  SER A  73      -8.514  20.880  16.491  1.00 11.07           O  
ATOM    997  H   SER A  73      -8.288  22.150  14.080  1.00 11.07           H  
ATOM    998  HA  SER A  73      -5.854  20.725  14.500  1.00 11.07           H  
ATOM    999 1HB  SER A  73      -6.521  20.560  16.808  1.00 11.07           H  
ATOM   1000 2HB  SER A  73      -6.942  22.153  16.200  1.00 11.07           H  
ATOM   1001  HG  SER A  73      -8.716  19.971  16.237  1.00 11.07           H  
ATOM   1002  N   GLU A  74      -8.440  18.799  14.050  1.00 10.76           N  
ATOM   1003  CA  GLU A  74      -8.845  17.402  13.984  1.00 10.76           C  
ATOM   1004  C   GLU A  74      -8.256  16.725  12.754  1.00 10.76           C  
ATOM   1005  O   GLU A  74      -8.443  15.527  12.536  1.00 10.76           O  
ATOM   1006  CB  GLU A  74     -10.368  17.273  14.023  1.00 10.76           C  
ATOM   1007  CG  GLU A  74     -10.972  17.775  15.348  1.00 10.76           C  
ATOM   1008  CD  GLU A  74     -12.470  17.592  15.475  1.00 10.76           C  
ATOM   1009  OE1 GLU A  74     -13.069  17.045  14.591  1.00 10.76           O  
ATOM   1010  OE2 GLU A  74     -13.008  18.015  16.470  1.00 10.76           O  
ATOM   1011  H   GLU A  74      -9.065  19.513  13.674  1.00 10.76           H  
ATOM   1012  HA  GLU A  74      -8.451  16.894  14.863  1.00 10.76           H  
ATOM   1013 1HB  GLU A  74     -10.807  17.850  13.204  1.00 10.76           H  
ATOM   1014 2HB  GLU A  74     -10.652  16.229  13.885  1.00 10.76           H  
ATOM   1015 1HG  GLU A  74     -10.485  17.246  16.166  1.00 10.76           H  
ATOM   1016 2HG  GLU A  74     -10.735  18.835  15.446  1.00 10.76           H  
ATOM   1017  N   GLY A  75      -7.551  17.505  11.935  1.00 10.49           N  
ATOM   1018  CA  GLY A  75      -6.879  16.987  10.765  1.00 10.49           C  
ATOM   1019  C   GLY A  75      -5.430  16.668  11.117  1.00 10.49           C  
ATOM   1020  O   GLY A  75      -4.635  16.302  10.252  1.00 10.49           O  
ATOM   1021  H   GLY A  75      -7.437  18.499  12.132  1.00 10.49           H  
ATOM   1022 1HA  GLY A  75      -7.381  16.095  10.412  1.00 10.49           H  
ATOM   1023 2HA  GLY A  75      -6.919  17.724   9.964  1.00 10.49           H  
ATOM   1024  N   SER A  76      -5.063  16.832  12.391  1.00 10.28           N  
ATOM   1025  CA  SER A  76      -3.690  16.605  12.791  1.00 10.28           C  
ATOM   1026  C   SER A  76      -3.278  15.135  12.927  1.00 10.28           C  
ATOM   1027  O   SER A  76      -4.098  14.214  13.103  1.00 10.28           O  
ATOM   1028  CB  SER A  76      -3.428  17.332  14.095  1.00 10.28           C  
ATOM   1029  OG  SER A  76      -4.181  16.789  15.145  1.00 10.28           O  
ATOM   1030  H   SER A  76      -5.726  17.149  13.101  1.00 10.28           H  
ATOM   1031  HA  SER A  76      -3.051  17.053  12.029  1.00 10.28           H  
ATOM   1032 1HB  SER A  76      -2.368  17.261  14.337  1.00 10.28           H  
ATOM   1033 2HB  SER A  76      -3.670  18.388  13.983  1.00 10.28           H  
ATOM   1034  HG  SER A  76      -5.067  17.213  15.089  1.00 10.28           H  
ATOM   1035  N   LEU A  77      -1.967  14.937  12.899  1.00 10.12           N  
ATOM   1036  CA  LEU A  77      -1.385  13.635  13.117  1.00 10.12           C  
ATOM   1037  C   LEU A  77      -1.708  13.139  14.504  1.00 10.12           C  
ATOM   1038  O   LEU A  77      -1.669  13.902  15.474  1.00 10.12           O  
ATOM   1039  CB  LEU A  77       0.111  13.609  12.873  1.00 10.12           C  
ATOM   1040  CG  LEU A  77       0.715  12.225  12.982  1.00 10.12           C  
ATOM   1041  CD1 LEU A  77       0.127  11.375  11.847  1.00 10.12           C  
ATOM   1042  CD2 LEU A  77       2.238  12.307  12.903  1.00 10.12           C  
ATOM   1043  H   LEU A  77      -1.360  15.723  12.729  1.00 10.12           H  
ATOM   1044  HA  LEU A  77      -1.838  12.940  12.406  1.00 10.12           H  
ATOM   1045 1HB  LEU A  77       0.306  13.984  11.872  1.00 10.12           H  
ATOM   1046 2HB  LEU A  77       0.602  14.252  13.600  1.00 10.12           H  
ATOM   1047  HG  LEU A  77       0.447  11.781  13.930  1.00 10.12           H  
ATOM   1048 1HD1 LEU A  77       0.511  10.369  11.907  1.00 10.12           H  
ATOM   1049 2HD1 LEU A  77      -0.953  11.339  11.929  1.00 10.12           H  
ATOM   1050 3HD1 LEU A  77       0.398  11.820  10.891  1.00 10.12           H  
ATOM   1051 1HD2 LEU A  77       2.659  11.311  12.993  1.00 10.12           H  
ATOM   1052 2HD2 LEU A  77       2.538  12.736  11.959  1.00 10.12           H  
ATOM   1053 3HD2 LEU A  77       2.609  12.926  13.719  1.00 10.12           H  
ATOM   1054  N   SER A  78      -2.090  11.875  14.561  1.00 10.03           N  
ATOM   1055  CA  SER A  78      -2.511  11.122  15.734  1.00 10.03           C  
ATOM   1056  C   SER A  78      -4.020  11.255  15.945  1.00 10.03           C  
ATOM   1057  O   SER A  78      -4.638  10.373  16.545  1.00 10.03           O  
ATOM   1058  CB  SER A  78      -1.730  11.501  16.994  1.00 10.03           C  
ATOM   1059  OG  SER A  78      -2.256  12.628  17.633  1.00 10.03           O  
ATOM   1060  H   SER A  78      -2.071  11.379  13.684  1.00 10.03           H  
ATOM   1061  HA  SER A  78      -2.290  10.074  15.544  1.00 10.03           H  
ATOM   1062 1HB  SER A  78      -1.741  10.659  17.686  1.00 10.03           H  
ATOM   1063 2HB  SER A  78      -0.689  11.688  16.732  1.00 10.03           H  
ATOM   1064  HG  SER A  78      -2.171  13.347  16.989  1.00 10.03           H  
ATOM   1065  N   GLU A  79      -4.661  12.284  15.376  1.00 10.01           N  
ATOM   1066  CA  GLU A  79      -6.110  12.292  15.489  1.00 10.01           C  
ATOM   1067  C   GLU A  79      -6.607  11.252  14.518  1.00 10.01           C  
ATOM   1068  O   GLU A  79      -7.470  10.438  14.847  1.00 10.01           O  
ATOM   1069  CB  GLU A  79      -6.746  13.641  15.180  1.00 10.01           C  
ATOM   1070  CG  GLU A  79      -8.273  13.646  15.405  1.00 10.01           C  
ATOM   1071  CD  GLU A  79      -8.676  13.501  16.856  1.00 10.01           C  
ATOM   1072  OE1 GLU A  79      -7.905  13.867  17.711  1.00 10.01           O  
ATOM   1073  OE2 GLU A  79      -9.757  13.014  17.106  1.00 10.01           O  
ATOM   1074  H   GLU A  79      -4.183  13.020  14.853  1.00 10.01           H  
ATOM   1075  HA  GLU A  79      -6.396  11.996  16.500  1.00 10.01           H  
ATOM   1076 1HB  GLU A  79      -6.296  14.417  15.799  1.00 10.01           H  
ATOM   1077 2HB  GLU A  79      -6.559  13.908  14.136  1.00 10.01           H  
ATOM   1078 1HG  GLU A  79      -8.683  14.567  15.022  1.00 10.01           H  
ATOM   1079 2HG  GLU A  79      -8.706  12.829  14.829  1.00 10.01           H  
ATOM   1080  N   LYS A  80      -6.008  11.236  13.317  1.00 10.05           N  
ATOM   1081  CA  LYS A  80      -6.422  10.227  12.337  1.00 10.05           C  
ATOM   1082  C   LYS A  80      -6.165   8.819  12.862  1.00 10.05           C  
ATOM   1083  O   LYS A  80      -6.902   7.885  12.564  1.00 10.05           O  
ATOM   1084  CB  LYS A  80      -5.756  10.347  10.977  1.00 10.05           C  
ATOM   1085  CG  LYS A  80      -6.359   9.293   9.982  1.00 10.05           C  
ATOM   1086  CD  LYS A  80      -5.860   9.430   8.559  1.00 10.05           C  
ATOM   1087  CE  LYS A  80      -6.659   8.563   7.564  1.00 10.05           C  
ATOM   1088  NZ  LYS A  80      -6.674   7.113   7.921  1.00 10.05           N  
ATOM   1089  H   LYS A  80      -5.316  11.962  13.108  1.00 10.05           H  
ATOM   1090  HA  LYS A  80      -7.494  10.339  12.176  1.00 10.05           H  
ATOM   1091 1HB  LYS A  80      -5.935  11.330  10.585  1.00 10.05           H  
ATOM   1092 2HB  LYS A  80      -4.679  10.196  11.061  1.00 10.05           H  
ATOM   1093 1HG  LYS A  80      -6.116   8.297  10.338  1.00 10.05           H  
ATOM   1094 2HG  LYS A  80      -7.442   9.392   9.981  1.00 10.05           H  
ATOM   1095 1HD  LYS A  80      -6.025  10.439   8.269  1.00 10.05           H  
ATOM   1096 2HD  LYS A  80      -4.800   9.207   8.500  1.00 10.05           H  
ATOM   1097 1HE  LYS A  80      -7.688   8.934   7.529  1.00 10.05           H  
ATOM   1098 2HE  LYS A  80      -6.217   8.672   6.577  1.00 10.05           H  
ATOM   1099 1HZ  LYS A  80      -7.215   6.608   7.232  1.00 10.05           H  
ATOM   1100 2HZ  LYS A  80      -5.735   6.740   7.946  1.00 10.05           H  
ATOM   1101 3HZ  LYS A  80      -7.104   7.009   8.830  1.00 10.05           H  
ATOM   1102  N   MET A  81      -5.072   8.652  13.594  1.00 10.16           N  
ATOM   1103  CA  MET A  81      -4.738   7.334  14.089  1.00 10.16           C  
ATOM   1104  C   MET A  81      -5.766   6.893  15.111  1.00 10.16           C  
ATOM   1105  O   MET A  81      -6.207   5.748  15.095  1.00 10.16           O  
ATOM   1106  CB  MET A  81      -3.342   7.349  14.675  1.00 10.16           C  
ATOM   1107  CG  MET A  81      -2.259   7.607  13.651  1.00 10.16           C  
ATOM   1108  SD  MET A  81      -2.226   6.356  12.356  1.00 10.16           S  
ATOM   1109  CE  MET A  81      -3.175   7.152  11.072  1.00 10.16           C  
ATOM   1110  H   MET A  81      -4.497   9.447  13.819  1.00 10.16           H  
ATOM   1111  HA  MET A  81      -4.767   6.628  13.260  1.00 10.16           H  
ATOM   1112 1HB  MET A  81      -3.294   8.098  15.449  1.00 10.16           H  
ATOM   1113 2HB  MET A  81      -3.135   6.416  15.148  1.00 10.16           H  
ATOM   1114 1HG  MET A  81      -2.422   8.577  13.187  1.00 10.16           H  
ATOM   1115 2HG  MET A  81      -1.292   7.620  14.136  1.00 10.16           H  
ATOM   1116 1HE  MET A  81      -3.231   6.496  10.204  1.00 10.16           H  
ATOM   1117 2HE  MET A  81      -4.172   7.349  11.437  1.00 10.16           H  
ATOM   1118 3HE  MET A  81      -2.693   8.088  10.791  1.00 10.16           H  
ATOM   1119  N   ASN A  82      -6.232   7.819  15.951  1.00 10.32           N  
ATOM   1120  CA  ASN A  82      -7.282   7.462  16.894  1.00 10.32           C  
ATOM   1121  C   ASN A  82      -8.567   7.159  16.118  1.00 10.32           C  
ATOM   1122  O   ASN A  82      -9.329   6.267  16.487  1.00 10.32           O  
ATOM   1123  CB  ASN A  82      -7.490   8.570  17.905  1.00 10.32           C  
ATOM   1124  CG  ASN A  82      -6.374   8.641  18.912  1.00 10.32           C  
ATOM   1125  OD1 ASN A  82      -5.646   7.668  19.113  1.00 10.32           O  
ATOM   1126  ND2 ASN A  82      -6.231   9.771  19.560  1.00 10.32           N  
ATOM   1127  H   ASN A  82      -5.838   8.761  15.970  1.00 10.32           H  
ATOM   1128  HA  ASN A  82      -6.992   6.552  17.418  1.00 10.32           H  
ATOM   1129 1HB  ASN A  82      -7.553   9.531  17.383  1.00 10.32           H  
ATOM   1130 2HB  ASN A  82      -8.436   8.417  18.426  1.00 10.32           H  
ATOM   1131 1HD2 ASN A  82      -5.507   9.871  20.242  1.00 10.32           H  
ATOM   1132 2HD2 ASN A  82      -6.845  10.537  19.367  1.00 10.32           H  
ATOM   1133  N   ALA A  83      -8.801   7.907  15.033  1.00 10.51           N  
ATOM   1134  CA  ALA A  83      -9.936   7.696  14.143  1.00 10.51           C  
ATOM   1135  C   ALA A  83      -9.867   6.326  13.452  1.00 10.51           C  
ATOM   1136  O   ALA A  83     -10.885   5.716  13.155  1.00 10.51           O  
ATOM   1137  CB  ALA A  83     -10.018   8.793  13.100  1.00 10.51           C  
ATOM   1138  H   ALA A  83      -8.158   8.665  14.818  1.00 10.51           H  
ATOM   1139  HA  ALA A  83     -10.842   7.726  14.748  1.00 10.51           H  
ATOM   1140 1HB  ALA A  83     -10.898   8.632  12.474  1.00 10.51           H  
ATOM   1141 2HB  ALA A  83     -10.098   9.764  13.593  1.00 10.51           H  
ATOM   1142 3HB  ALA A  83      -9.148   8.779  12.482  1.00 10.51           H  
ATOM   1143  N   ALA A  84      -8.676   5.834  13.158  1.00 10.70           N  
ATOM   1144  CA  ALA A  84      -8.565   4.547  12.483  1.00 10.70           C  
ATOM   1145  C   ALA A  84      -9.212   3.445  13.325  1.00 10.70           C  
ATOM   1146  O   ALA A  84      -9.108   3.457  14.547  1.00 10.70           O  
ATOM   1147  CB  ALA A  84      -7.109   4.222  12.227  1.00 10.70           C  
ATOM   1148  H   ALA A  84      -7.838   6.372  13.372  1.00 10.70           H  
ATOM   1149  HA  ALA A  84      -9.093   4.611  11.534  1.00 10.70           H  
ATOM   1150 1HB  ALA A  84      -7.023   3.270  11.706  1.00 10.70           H  
ATOM   1151 2HB  ALA A  84      -6.656   5.014  11.628  1.00 10.70           H  
ATOM   1152 3HB  ALA A  84      -6.623   4.160  13.177  1.00 10.70           H  
ATOM   1153  N   TYR A  85      -9.853   2.472  12.669  1.00 10.87           N  
ATOM   1154  CA  TYR A  85     -10.490   1.333  13.357  1.00 10.87           C  
ATOM   1155  C   TYR A  85     -11.579   1.697  14.410  1.00 10.87           C  
ATOM   1156  O   TYR A  85     -11.441   1.282  15.561  1.00 10.87           O  
ATOM   1157  CB  TYR A  85      -9.419   0.505  14.081  1.00 10.87           C  
ATOM   1158  CG  TYR A  85      -8.252   0.060  13.222  1.00 10.87           C  
ATOM   1159  CD1 TYR A  85      -7.027   0.675  13.390  1.00 10.87           C  
ATOM   1160  CD2 TYR A  85      -8.392  -0.949  12.285  1.00 10.87           C  
ATOM   1161  CE1 TYR A  85      -5.949   0.296  12.627  1.00 10.87           C  
ATOM   1162  CE2 TYR A  85      -7.300  -1.330  11.525  1.00 10.87           C  
ATOM   1163  CZ  TYR A  85      -6.087  -0.710  11.696  1.00 10.87           C  
ATOM   1164  OH  TYR A  85      -5.001  -1.081  10.932  1.00 10.87           O  
ATOM   1165  H   TYR A  85      -9.910   2.515  11.659  1.00 10.87           H  
ATOM   1166  HA  TYR A  85     -10.964   0.716  12.595  1.00 10.87           H  
ATOM   1167 1HB  TYR A  85      -9.029   1.046  14.939  1.00 10.87           H  
ATOM   1168 2HB  TYR A  85      -9.897  -0.369  14.462  1.00 10.87           H  
ATOM   1169  HD1 TYR A  85      -6.918   1.474  14.128  1.00 10.87           H  
ATOM   1170  HD2 TYR A  85      -9.356  -1.439  12.153  1.00 10.87           H  
ATOM   1171  HE1 TYR A  85      -4.989   0.785  12.756  1.00 10.87           H  
ATOM   1172  HE2 TYR A  85      -7.390  -2.115  10.792  1.00 10.87           H  
ATOM   1173  HH  TYR A  85      -5.296  -1.616  10.190  1.00 10.87           H  
ATOM   1174  N   CYS A  86     -12.654   2.446  14.077  1.00 11.03           N  
ATOM   1175  CA  CYS A  86     -13.035   2.880  12.729  1.00 11.03           C  
ATOM   1176  C   CYS A  86     -13.832   4.152  12.806  1.00 11.03           C  
ATOM   1177  O   CYS A  86     -14.982   4.147  12.373  1.00 11.03           O  
ATOM   1178  CB  CYS A  86     -14.021   1.884  12.146  1.00 11.03           C  
ATOM   1179  SG  CYS A  86     -15.756   2.006  12.902  1.00 11.03           S  
ATOM   1180  H   CYS A  86     -13.279   2.697  14.831  1.00 11.03           H  
ATOM   1181  HA  CYS A  86     -12.165   3.029  12.097  1.00 11.03           H  
ATOM   1182 1HB  CYS A  86     -14.104   2.030  11.089  1.00 11.03           H  
ATOM   1183 2HB  CYS A  86     -13.655   0.876  12.313  1.00 11.03           H  
ATOM   1184  N   GLU A  87     -13.278   5.221  13.353  1.00 11.16           N  
ATOM   1185  CA  GLU A  87     -13.985   6.482  13.697  1.00 11.16           C  
ATOM   1186  C   GLU A  87     -15.085   6.146  14.719  1.00 11.16           C  
ATOM   1187  O   GLU A  87     -15.029   6.548  15.883  1.00 11.16           O  
ATOM   1188  CB  GLU A  87     -14.580   7.203  12.465  1.00 11.16           C  
ATOM   1189  CG  GLU A  87     -15.317   8.558  12.789  1.00 11.16           C  
ATOM   1190  CD  GLU A  87     -14.387   9.684  13.261  1.00 11.16           C  
ATOM   1191  OE1 GLU A  87     -13.222   9.577  13.014  1.00 11.16           O  
ATOM   1192  OE2 GLU A  87     -14.854  10.668  13.823  1.00 11.16           O  
ATOM   1193  H   GLU A  87     -12.302   5.150  13.611  1.00 11.16           H  
ATOM   1194  HA  GLU A  87     -13.276   7.157  14.169  1.00 11.16           H  
ATOM   1195 1HB  GLU A  87     -13.776   7.433  11.759  1.00 11.16           H  
ATOM   1196 2HB  GLU A  87     -15.270   6.572  11.957  1.00 11.16           H  
ATOM   1197 1HG  GLU A  87     -15.847   8.882  11.899  1.00 11.16           H  
ATOM   1198 2HG  GLU A  87     -16.058   8.370  13.560  1.00 11.16           H  
ATOM   1199  N   CYS A  88     -16.023   5.317  14.270  1.00 11.28           N  
ATOM   1200  CA  CYS A  88     -17.102   4.694  14.965  1.00 11.28           C  
ATOM   1201  C   CYS A  88     -17.894   5.726  15.725  1.00 11.28           C  
ATOM   1202  O   CYS A  88     -18.193   5.520  16.899  1.00 11.28           O  
ATOM   1203  CB  CYS A  88     -16.585   3.577  15.887  1.00 11.28           C  
ATOM   1204  SG  CYS A  88     -15.693   2.028  15.100  1.00 11.28           S  
ATOM   1205  H   CYS A  88     -15.964   5.089  13.291  1.00 11.28           H  
ATOM   1206  HA  CYS A  88     -17.750   4.243  14.227  1.00 11.28           H  
ATOM   1207 1HB  CYS A  88     -15.886   4.024  16.604  1.00 11.28           H  
ATOM   1208 2HB  CYS A  88     -17.414   3.205  16.479  1.00 11.28           H  
ATOM   1209  N   PRO A  89     -18.145   6.862  15.050  1.00 11.38           N  
ATOM   1210  CA  PRO A  89     -18.770   8.230  15.069  1.00 11.38           C  
ATOM   1211  C   PRO A  89     -17.955   9.117  16.003  1.00 11.38           C  
ATOM   1212  O   PRO A  89     -17.339   8.660  16.968  1.00 11.38           O  
ATOM   1213  CB  PRO A  89     -20.232   8.183  15.500  1.00 11.38           C  
ATOM   1214  CG  PRO A  89     -20.337   7.074  16.081  1.00 11.38           C  
ATOM   1215  CD  PRO A  89     -19.571   6.306  15.177  1.00 11.38           C  
ATOM   1216  HA  PRO A  89     -18.711   8.640  14.049  1.00 11.38           H  
ATOM   1217 1HB  PRO A  89     -20.450   9.029  16.173  1.00 11.38           H  
ATOM   1218 2HB  PRO A  89     -20.887   8.279  14.629  1.00 11.38           H  
ATOM   1219 1HG  PRO A  89     -19.940   7.116  17.073  1.00 11.38           H  
ATOM   1220 2HG  PRO A  89     -21.386   6.759  16.161  1.00 11.38           H  
ATOM   1221 1HD  PRO A  89     -19.584   5.258  15.409  1.00 11.38           H  
ATOM   1222 2HD  PRO A  89     -20.045   6.434  14.193  1.00 11.38           H  
ATOM   1223  N   THR A  90     -17.883  10.382  15.639  1.00 11.51           N  
ATOM   1224  CA  THR A  90     -17.027  11.323  16.331  1.00 11.51           C  
ATOM   1225  C   THR A  90     -17.322  11.386  17.824  1.00 11.51           C  
ATOM   1226  O   THR A  90     -18.476  11.481  18.241  1.00 11.51           O  
ATOM   1227  CB  THR A  90     -17.159  12.714  15.689  1.00 11.51           C  
ATOM   1228  OG1 THR A  90     -16.833  12.607  14.290  1.00 11.51           O  
ATOM   1229  CG2 THR A  90     -16.211  13.700  16.348  1.00 11.51           C  
ATOM   1230  H   THR A  90     -18.413  10.708  14.845  1.00 11.51           H  
ATOM   1231  HA  THR A  90     -15.994  10.996  16.201  1.00 11.51           H  
ATOM   1232  HB  THR A  90     -18.181  13.078  15.794  1.00 11.51           H  
ATOM   1233  HG1 THR A  90     -16.088  11.967  14.166  1.00 11.51           H  
ATOM   1234 1HG2 THR A  90     -16.310  14.674  15.871  1.00 11.51           H  
ATOM   1235 2HG2 THR A  90     -16.452  13.790  17.403  1.00 11.51           H  
ATOM   1236 3HG2 THR A  90     -15.187  13.344  16.236  1.00 11.51           H  
ATOM   1237  N   GLY A  91     -16.254  11.312  18.620  1.00 11.65           N  
ATOM   1238  CA  GLY A  91     -16.315  11.345  20.078  1.00 11.65           C  
ATOM   1239  C   GLY A  91     -16.234   9.958  20.722  1.00 11.65           C  
ATOM   1240  O   GLY A  91     -15.959   9.844  21.917  1.00 11.65           O  
ATOM   1241  H   GLY A  91     -15.349  11.235  18.178  1.00 11.65           H  
ATOM   1242 1HA  GLY A  91     -15.500  11.965  20.455  1.00 11.65           H  
ATOM   1243 2HA  GLY A  91     -17.240  11.830  20.385  1.00 11.65           H  
ATOM   1244  N   TYR A  92     -16.427   8.900  19.932  1.00 11.80           N  
ATOM   1245  CA  TYR A  92     -16.354   7.531  20.451  1.00 11.80           C  
ATOM   1246  C   TYR A  92     -14.913   7.032  20.566  1.00 11.80           C  
ATOM   1247  O   TYR A  92     -14.605   6.183  21.400  1.00 11.80           O  
ATOM   1248  CB  TYR A  92     -17.184   6.631  19.568  1.00 11.80           C  
ATOM   1249  CG  TYR A  92     -18.661   6.883  19.718  1.00 11.80           C  
ATOM   1250  CD1 TYR A  92     -19.176   8.141  19.430  1.00 11.80           C  
ATOM   1251  CD2 TYR A  92     -19.508   5.859  20.078  1.00 11.80           C  
ATOM   1252  CE1 TYR A  92     -20.522   8.379  19.523  1.00 11.80           C  
ATOM   1253  CE2 TYR A  92     -20.867   6.098  20.161  1.00 11.80           C  
ATOM   1254  CZ  TYR A  92     -21.371   7.344  19.890  1.00 11.80           C  
ATOM   1255  OH  TYR A  92     -22.724   7.565  19.977  1.00 11.80           O  
ATOM   1256  H   TYR A  92     -16.669   9.027  18.944  1.00 11.80           H  
ATOM   1257  HA  TYR A  92     -16.790   7.523  21.447  1.00 11.80           H  
ATOM   1258 1HB  TYR A  92     -16.900   6.792  18.534  1.00 11.80           H  
ATOM   1259 2HB  TYR A  92     -16.985   5.585  19.804  1.00 11.80           H  
ATOM   1260  HD1 TYR A  92     -18.512   8.943  19.130  1.00 11.80           H  
ATOM   1261  HD2 TYR A  92     -19.110   4.864  20.283  1.00 11.80           H  
ATOM   1262  HE1 TYR A  92     -20.914   9.370  19.296  1.00 11.80           H  
ATOM   1263  HE2 TYR A  92     -21.545   5.290  20.433  1.00 11.80           H  
ATOM   1264  HH  TYR A  92     -23.162   6.746  20.220  1.00 11.80           H  
ATOM   1265  N   SER A  93     -14.019   7.590  19.758  1.00 11.95           N  
ATOM   1266  CA  SER A  93     -12.609   7.220  19.807  1.00 11.95           C  
ATOM   1267  C   SER A  93     -12.336   5.697  19.802  1.00 11.95           C  
ATOM   1268  O   SER A  93     -13.051   4.921  19.163  1.00 11.95           O  
ATOM   1269  CB  SER A  93     -12.053   7.883  21.086  1.00 11.95           C  
ATOM   1270  OG  SER A  93     -10.691   7.709  21.218  1.00 11.95           O  
ATOM   1271  H   SER A  93     -14.334   8.276  19.088  1.00 11.95           H  
ATOM   1272  HA  SER A  93     -12.115   7.654  18.938  1.00 11.95           H  
ATOM   1273 1HB  SER A  93     -12.277   8.948  21.053  1.00 11.95           H  
ATOM   1274 2HB  SER A  93     -12.551   7.480  21.966  1.00 11.95           H  
ATOM   1275  HG  SER A  93     -10.408   8.344  21.911  1.00 11.95           H  
ATOM   1276  N   ARG A  94     -11.254   5.311  20.492  1.00 12.08           N  
ATOM   1277  CA  ARG A  94     -10.793   3.955  20.747  1.00 12.08           C  
ATOM   1278  C   ARG A  94     -10.763   3.874  22.257  1.00 12.08           C  
ATOM   1279  O   ARG A  94     -10.752   2.804  22.867  1.00 12.08           O  
ATOM   1280  CB  ARG A  94      -9.399   3.715  20.164  1.00 12.08           C  
ATOM   1281  CG  ARG A  94      -9.302   3.834  18.648  1.00 12.08           C  
ATOM   1282  CD  ARG A  94      -9.856   2.640  17.967  1.00 12.08           C  
ATOM   1283  NE  ARG A  94      -9.004   1.459  18.153  1.00 12.08           N  
ATOM   1284  CZ  ARG A  94      -9.431   0.198  18.274  1.00 12.08           C  
ATOM   1285  NH1 ARG A  94     -10.719  -0.086  18.269  1.00 12.08           N  
ATOM   1286  NH2 ARG A  94      -8.516  -0.742  18.417  1.00 12.08           N  
ATOM   1287  H   ARG A  94     -10.722   6.035  20.929  1.00 12.08           H  
ATOM   1288  HA  ARG A  94     -11.509   3.230  20.353  1.00 12.08           H  
ATOM   1289 1HB  ARG A  94      -8.693   4.433  20.590  1.00 12.08           H  
ATOM   1290 2HB  ARG A  94      -9.051   2.720  20.438  1.00 12.08           H  
ATOM   1291 1HG  ARG A  94      -9.874   4.695  18.324  1.00 12.08           H  
ATOM   1292 2HG  ARG A  94      -8.261   3.958  18.344  1.00 12.08           H  
ATOM   1293 1HD  ARG A  94     -10.852   2.416  18.351  1.00 12.08           H  
ATOM   1294 2HD  ARG A  94      -9.920   2.850  16.901  1.00 12.08           H  
ATOM   1295  HE  ARG A  94      -7.984   1.584  18.165  1.00 12.08           H  
ATOM   1296 1HH1 ARG A  94     -11.403   0.664  18.177  1.00 12.08           H  
ATOM   1297 2HH1 ARG A  94     -11.033  -1.033  18.393  1.00 12.08           H  
ATOM   1298 1HH2 ARG A  94      -7.527  -0.447  18.429  1.00 12.08           H  
ATOM   1299 2HH2 ARG A  94      -8.777  -1.704  18.521  1.00 12.08           H  
ATOM   1300  N   GLU A  95     -10.718   5.069  22.848  1.00 12.18           N  
ATOM   1301  CA  GLU A  95     -10.646   5.268  24.295  1.00 12.18           C  
ATOM   1302  C   GLU A  95     -11.883   4.784  25.068  1.00 12.18           C  
ATOM   1303  O   GLU A  95     -11.776   4.450  26.248  1.00 12.18           O  
ATOM   1304  CB  GLU A  95     -10.382   6.746  24.604  1.00 12.18           C  
ATOM   1305  CG  GLU A  95      -8.973   7.228  24.209  1.00 12.18           C  
ATOM   1306  CD  GLU A  95      -8.741   8.706  24.455  1.00 12.18           C  
ATOM   1307  OE1 GLU A  95      -9.700   9.413  24.653  1.00 12.18           O  
ATOM   1308  OE2 GLU A  95      -7.603   9.120  24.442  1.00 12.18           O  
ATOM   1309  H   GLU A  95     -10.718   5.892  22.241  1.00 12.18           H  
ATOM   1310  HA  GLU A  95      -9.794   4.696  24.661  1.00 12.18           H  
ATOM   1311 1HB  GLU A  95     -11.112   7.362  24.081  1.00 12.18           H  
ATOM   1312 2HB  GLU A  95     -10.513   6.920  25.671  1.00 12.18           H  
ATOM   1313 1HG  GLU A  95      -8.240   6.660  24.781  1.00 12.18           H  
ATOM   1314 2HG  GLU A  95      -8.810   7.010  23.154  1.00 12.18           H  
ATOM   1315  N   VAL A  96     -13.061   4.796  24.440  1.00 12.21           N  
ATOM   1316  CA  VAL A  96     -14.292   4.396  25.124  1.00 12.21           C  
ATOM   1317  C   VAL A  96     -14.315   2.922  25.528  1.00 12.21           C  
ATOM   1318  O   VAL A  96     -14.642   2.602  26.672  1.00 12.21           O  
ATOM   1319  CB  VAL A  96     -15.511   4.751  24.251  1.00 12.21           C  
ATOM   1320  CG1 VAL A  96     -16.775   4.152  24.819  1.00 12.21           C  
ATOM   1321  CG2 VAL A  96     -15.650   6.264  24.215  1.00 12.21           C  
ATOM   1322  H   VAL A  96     -13.106   5.066  23.462  1.00 12.21           H  
ATOM   1323  HA  VAL A  96     -14.367   4.990  26.034  1.00 12.21           H  
ATOM   1324  HB  VAL A  96     -15.362   4.367  23.243  1.00 12.21           H  
ATOM   1325 1HG1 VAL A  96     -17.610   4.429  24.187  1.00 12.21           H  
ATOM   1326 2HG1 VAL A  96     -16.677   3.083  24.839  1.00 12.21           H  
ATOM   1327 3HG1 VAL A  96     -16.942   4.526  25.827  1.00 12.21           H  
ATOM   1328 1HG2 VAL A  96     -16.498   6.534  23.594  1.00 12.21           H  
ATOM   1329 2HG2 VAL A  96     -15.804   6.640  25.223  1.00 12.21           H  
ATOM   1330 3HG2 VAL A  96     -14.744   6.702  23.804  1.00 12.21           H  
ATOM   1331  N   THR A  97     -13.935   2.025  24.623  1.00 12.16           N  
ATOM   1332  CA  THR A  97     -13.896   0.572  24.859  1.00 12.16           C  
ATOM   1333  C   THR A  97     -15.169   0.019  25.512  1.00 12.16           C  
ATOM   1334  O   THR A  97     -15.086  -0.739  26.483  1.00 12.16           O  
ATOM   1335  CB  THR A  97     -12.713   0.171  25.775  1.00 12.16           C  
ATOM   1336  OG1 THR A  97     -12.964   0.603  27.129  1.00 12.16           O  
ATOM   1337  CG2 THR A  97     -11.430   0.820  25.287  1.00 12.16           C  
ATOM   1338  H   THR A  97     -13.688   2.362  23.686  1.00 12.16           H  
ATOM   1339  HA  THR A  97     -13.772   0.079  23.894  1.00 12.16           H  
ATOM   1340  HB  THR A  97     -12.591  -0.909  25.760  1.00 12.16           H  
ATOM   1341  HG1 THR A  97     -13.558   1.373  27.127  1.00 12.16           H  
ATOM   1342 1HG2 THR A  97     -10.605   0.530  25.933  1.00 12.16           H  
ATOM   1343 2HG2 THR A  97     -11.225   0.497  24.267  1.00 12.16           H  
ATOM   1344 3HG2 THR A  97     -11.533   1.898  25.303  1.00 12.16           H  
ATOM   1345  N   SER A  98     -16.341   0.383  24.995  1.00 11.98           N  
ATOM   1346  CA  SER A  98     -17.592  -0.056  25.613  1.00 11.98           C  
ATOM   1347  C   SER A  98     -18.698  -0.393  24.606  1.00 11.98           C  
ATOM   1348  O   SER A  98     -18.469  -0.476  23.398  1.00 11.98           O  
ATOM   1349  CB  SER A  98     -18.086   1.009  26.583  1.00 11.98           C  
ATOM   1350  OG  SER A  98     -19.124   0.509  27.386  1.00 11.98           O  
ATOM   1351  H   SER A  98     -16.341   0.989  24.185  1.00 11.98           H  
ATOM   1352  HA  SER A  98     -17.383  -0.961  26.186  1.00 11.98           H  
ATOM   1353 1HB  SER A  98     -17.260   1.353  27.209  1.00 11.98           H  
ATOM   1354 2HB  SER A  98     -18.448   1.865  26.018  1.00 11.98           H  
ATOM   1355  HG  SER A  98     -18.698  -0.087  28.014  1.00 11.98           H  
ATOM   1356  N   LYS A  99     -19.922  -0.549  25.123  1.00 11.71           N  
ATOM   1357  CA  LYS A  99     -21.092  -0.932  24.330  1.00 11.71           C  
ATOM   1358  C   LYS A  99     -21.361   0.080  23.227  1.00 11.71           C  
ATOM   1359  O   LYS A  99     -21.910  -0.248  22.169  1.00 11.71           O  
ATOM   1360  CB  LYS A  99     -22.323  -1.067  25.227  1.00 11.71           C  
ATOM   1361  CG  LYS A  99     -22.298  -2.270  26.168  1.00 11.71           C  
ATOM   1362  CD  LYS A  99     -23.563  -2.328  27.022  1.00 11.71           C  
ATOM   1363  CE  LYS A  99     -23.560  -3.529  27.961  1.00 11.71           C  
ATOM   1364  NZ  LYS A  99     -24.782  -3.563  28.814  1.00 11.71           N  
ATOM   1365  H   LYS A  99     -20.017  -0.408  26.116  1.00 11.71           H  
ATOM   1366  HA  LYS A  99     -20.894  -1.898  23.868  1.00 11.71           H  
ATOM   1367 1HB  LYS A  99     -22.426  -0.169  25.839  1.00 11.71           H  
ATOM   1368 2HB  LYS A  99     -23.217  -1.143  24.608  1.00 11.71           H  
ATOM   1369 1HG  LYS A  99     -22.217  -3.187  25.582  1.00 11.71           H  
ATOM   1370 2HG  LYS A  99     -21.429  -2.199  26.821  1.00 11.71           H  
ATOM   1371 1HD  LYS A  99     -23.641  -1.416  27.615  1.00 11.71           H  
ATOM   1372 2HD  LYS A  99     -24.436  -2.392  26.371  1.00 11.71           H  
ATOM   1373 1HE  LYS A  99     -23.515  -4.444  27.372  1.00 11.71           H  
ATOM   1374 2HE  LYS A  99     -22.682  -3.478  28.604  1.00 11.71           H  
ATOM   1375 1HZ  LYS A  99     -24.749  -4.368  29.423  1.00 11.71           H  
ATOM   1376 2HZ  LYS A  99     -24.827  -2.721  29.372  1.00 11.71           H  
ATOM   1377 3HZ  LYS A  99     -25.602  -3.620  28.226  1.00 11.71           H  
ATOM   1378  N   ALA A 100     -20.968   1.325  23.466  1.00 11.38           N  
ATOM   1379  CA  ALA A 100     -21.128   2.378  22.486  1.00 11.38           C  
ATOM   1380  C   ALA A 100     -20.376   2.043  21.195  1.00 11.38           C  
ATOM   1381  O   ALA A 100     -20.853   2.319  20.092  1.00 11.38           O  
ATOM   1382  CB  ALA A 100     -20.606   3.674  23.066  1.00 11.38           C  
ATOM   1383  H   ALA A 100     -20.533   1.535  24.353  1.00 11.38           H  
ATOM   1384  HA  ALA A 100     -22.190   2.473  22.251  1.00 11.38           H  
ATOM   1385 1HB  ALA A 100     -20.732   4.467  22.370  1.00 11.38           H  
ATOM   1386 2HB  ALA A 100     -21.152   3.908  23.979  1.00 11.38           H  
ATOM   1387 3HB  ALA A 100     -19.553   3.555  23.291  1.00 11.38           H  
ATOM   1388  N   GLU A 101     -19.195   1.428  21.343  1.00 11.02           N  
ATOM   1389  CA  GLU A 101     -18.354   1.100  20.206  1.00 11.02           C  
ATOM   1390  C   GLU A 101     -18.862  -0.168  19.563  1.00 11.02           C  
ATOM   1391  O   GLU A 101     -18.885  -0.285  18.338  1.00 11.02           O  
ATOM   1392  CB  GLU A 101     -16.899   0.900  20.634  1.00 11.02           C  
ATOM   1393  CG  GLU A 101     -16.180   2.134  21.149  1.00 11.02           C  
ATOM   1394  CD  GLU A 101     -14.761   1.816  21.538  1.00 11.02           C  
ATOM   1395  OE1 GLU A 101     -14.390   0.674  21.475  1.00 11.02           O  
ATOM   1396  OE2 GLU A 101     -14.055   2.702  21.929  1.00 11.02           O  
ATOM   1397  H   GLU A 101     -18.884   1.142  22.265  1.00 11.02           H  
ATOM   1398  HA  GLU A 101     -18.405   1.910  19.477  1.00 11.02           H  
ATOM   1399 1HB  GLU A 101     -16.858   0.146  21.420  1.00 11.02           H  
ATOM   1400 2HB  GLU A 101     -16.327   0.513  19.789  1.00 11.02           H  
ATOM   1401 1HG  GLU A 101     -16.179   2.904  20.375  1.00 11.02           H  
ATOM   1402 2HG  GLU A 101     -16.720   2.521  22.013  1.00 11.02           H  
ATOM   1403  N   GLU A 102     -19.328  -1.107  20.394  1.00 10.66           N  
ATOM   1404  CA  GLU A 102     -19.836  -2.369  19.865  1.00 10.66           C  
ATOM   1405  C   GLU A 102     -21.055  -2.095  18.995  1.00 10.66           C  
ATOM   1406  O   GLU A 102     -21.213  -2.691  17.928  1.00 10.66           O  
ATOM   1407  CB  GLU A 102     -20.247  -3.310  21.005  1.00 10.66           C  
ATOM   1408  CG  GLU A 102     -19.111  -3.892  21.851  1.00 10.66           C  
ATOM   1409  CD  GLU A 102     -18.290  -4.938  21.137  1.00 10.66           C  
ATOM   1410  OE1 GLU A 102     -18.867  -5.878  20.643  1.00 10.66           O  
ATOM   1411  OE2 GLU A 102     -17.091  -4.798  21.083  1.00 10.66           O  
ATOM   1412  H   GLU A 102     -19.272  -0.941  21.401  1.00 10.66           H  
ATOM   1413  HA  GLU A 102     -19.064  -2.838  19.255  1.00 10.66           H  
ATOM   1414 1HB  GLU A 102     -20.923  -2.784  21.671  1.00 10.66           H  
ATOM   1415 2HB  GLU A 102     -20.804  -4.148  20.587  1.00 10.66           H  
ATOM   1416 1HG  GLU A 102     -18.454  -3.071  22.148  1.00 10.66           H  
ATOM   1417 2HG  GLU A 102     -19.535  -4.322  22.757  1.00 10.66           H  
ATOM   1418  N   SER A 103     -21.886  -1.145  19.433  1.00 10.32           N  
ATOM   1419  CA  SER A 103     -23.078  -0.774  18.697  1.00 10.32           C  
ATOM   1420  C   SER A 103     -22.703  -0.141  17.370  1.00 10.32           C  
ATOM   1421  O   SER A 103     -23.280  -0.468  16.327  1.00 10.32           O  
ATOM   1422  CB  SER A 103     -23.888   0.213  19.510  1.00 10.32           C  
ATOM   1423  OG  SER A 103     -24.360  -0.379  20.693  1.00 10.32           O  
ATOM   1424  H   SER A 103     -21.709  -0.702  20.334  1.00 10.32           H  
ATOM   1425  HA  SER A 103     -23.668  -1.669  18.509  1.00 10.32           H  
ATOM   1426 1HB  SER A 103     -23.266   1.076  19.757  1.00 10.32           H  
ATOM   1427 2HB  SER A 103     -24.724   0.570  18.916  1.00 10.32           H  
ATOM   1428  HG  SER A 103     -23.561  -0.523  21.248  1.00 10.32           H  
ATOM   1429  N   CYS A 104     -21.701   0.737  17.394  1.00 10.04           N  
ATOM   1430  CA  CYS A 104     -21.283   1.393  16.176  1.00 10.04           C  
ATOM   1431  C   CYS A 104     -20.701   0.391  15.196  1.00 10.04           C  
ATOM   1432  O   CYS A 104     -21.068   0.384  14.021  1.00 10.04           O  
ATOM   1433  CB  CYS A 104     -20.257   2.451  16.507  1.00 10.04           C  
ATOM   1434  SG  CYS A 104     -20.950   3.810  17.431  1.00 10.04           S  
ATOM   1435  H   CYS A 104     -21.258   0.994  18.279  1.00 10.04           H  
ATOM   1436  HA  CYS A 104     -22.150   1.871  15.721  1.00 10.04           H  
ATOM   1437 1HB  CYS A 104     -19.455   2.012  17.100  1.00 10.04           H  
ATOM   1438 2HB  CYS A 104     -19.825   2.840  15.597  1.00 10.04           H  
ATOM   1439  HG  CYS A 104     -21.035   3.144  18.603  1.00 10.04           H  
ATOM   1440  N   VAL A 105     -19.865  -0.519  15.679  1.00  9.83           N  
ATOM   1441  CA  VAL A 105     -19.293  -1.487  14.769  1.00  9.83           C  
ATOM   1442  C   VAL A 105     -20.385  -2.377  14.211  1.00  9.83           C  
ATOM   1443  O   VAL A 105     -20.347  -2.709  13.027  1.00  9.83           O  
ATOM   1444  CB  VAL A 105     -18.177  -2.320  15.385  1.00  9.83           C  
ATOM   1445  CG1 VAL A 105     -17.805  -3.404  14.396  1.00  9.83           C  
ATOM   1446  CG2 VAL A 105     -16.971  -1.428  15.654  1.00  9.83           C  
ATOM   1447  H   VAL A 105     -19.597  -0.509  16.662  1.00  9.83           H  
ATOM   1448  HA  VAL A 105     -18.840  -0.951  13.942  1.00  9.83           H  
ATOM   1449  HB  VAL A 105     -18.520  -2.785  16.316  1.00  9.83           H  
ATOM   1450 1HG1 VAL A 105     -17.018  -3.992  14.791  1.00  9.83           H  
ATOM   1451 2HG1 VAL A 105     -18.672  -4.035  14.203  1.00  9.83           H  
ATOM   1452 3HG1 VAL A 105     -17.475  -2.942  13.466  1.00  9.83           H  
ATOM   1453 1HG2 VAL A 105     -16.167  -2.019  16.076  1.00  9.83           H  
ATOM   1454 2HG2 VAL A 105     -16.639  -0.975  14.718  1.00  9.83           H  
ATOM   1455 3HG2 VAL A 105     -17.250  -0.642  16.357  1.00  9.83           H  
ATOM   1456  N   ALA A 106     -21.353  -2.779  15.044  1.00  9.69           N  
ATOM   1457  CA  ALA A 106     -22.454  -3.606  14.575  1.00  9.69           C  
ATOM   1458  C   ALA A 106     -23.198  -2.907  13.441  1.00  9.69           C  
ATOM   1459  O   ALA A 106     -23.621  -3.552  12.476  1.00  9.69           O  
ATOM   1460  CB  ALA A 106     -23.411  -3.899  15.714  1.00  9.69           C  
ATOM   1461  H   ALA A 106     -21.327  -2.515  16.029  1.00  9.69           H  
ATOM   1462  HA  ALA A 106     -22.043  -4.541  14.200  1.00  9.69           H  
ATOM   1463 1HB  ALA A 106     -24.222  -4.530  15.357  1.00  9.69           H  
ATOM   1464 2HB  ALA A 106     -22.876  -4.408  16.515  1.00  9.69           H  
ATOM   1465 3HB  ALA A 106     -23.819  -2.966  16.091  1.00  9.69           H  
ATOM   1466  N   ALA A 107     -23.353  -1.582  13.529  1.00  9.64           N  
ATOM   1467  CA  ALA A 107     -23.997  -0.839  12.453  1.00  9.64           C  
ATOM   1468  C   ALA A 107     -23.196  -0.964  11.153  1.00  9.64           C  
ATOM   1469  O   ALA A 107     -23.758  -1.112  10.055  1.00  9.64           O  
ATOM   1470  CB  ALA A 107     -24.136   0.623  12.836  1.00  9.64           C  
ATOM   1471  H   ALA A 107     -23.033  -1.086  14.366  1.00  9.64           H  
ATOM   1472  HA  ALA A 107     -24.986  -1.265  12.292  1.00  9.64           H  
ATOM   1473 1HB  ALA A 107     -24.641   1.160  12.038  1.00  9.64           H  
ATOM   1474 2HB  ALA A 107     -24.719   0.700  13.755  1.00  9.64           H  
ATOM   1475 3HB  ALA A 107     -23.160   1.059  12.995  1.00  9.64           H  
ATOM   1476  N   TYR A 108     -21.871  -0.945  11.283  1.00  9.67           N  
ATOM   1477  CA  TYR A 108     -21.016  -1.018  10.107  1.00  9.67           C  
ATOM   1478  C   TYR A 108     -20.996  -2.450   9.573  1.00  9.67           C  
ATOM   1479  O   TYR A 108     -20.957  -2.683   8.370  1.00  9.67           O  
ATOM   1480  CB  TYR A 108     -19.646  -0.453  10.449  1.00  9.67           C  
ATOM   1481  CG  TYR A 108     -19.813   0.991  10.833  1.00  9.67           C  
ATOM   1482  CD1 TYR A 108     -19.307   1.457  12.010  1.00  9.67           C  
ATOM   1483  CD2 TYR A 108     -20.581   1.821  10.035  1.00  9.67           C  
ATOM   1484  CE1 TYR A 108     -19.566   2.733  12.407  1.00  9.67           C  
ATOM   1485  CE2 TYR A 108     -20.834   3.111  10.425  1.00  9.67           C  
ATOM   1486  CZ  TYR A 108     -20.336   3.565  11.620  1.00  9.67           C  
ATOM   1487  OH  TYR A 108     -20.614   4.842  12.044  1.00  9.67           O  
ATOM   1488  H   TYR A 108     -21.462  -0.815  12.213  1.00  9.67           H  
ATOM   1489  HA  TYR A 108     -21.440  -0.386   9.326  1.00  9.67           H  
ATOM   1490 1HB  TYR A 108     -19.201  -1.000  11.281  1.00  9.67           H  
ATOM   1491 2HB  TYR A 108     -18.994  -0.503   9.603  1.00  9.67           H  
ATOM   1492  HD1 TYR A 108     -18.721   0.807  12.643  1.00  9.67           H  
ATOM   1493  HD2 TYR A 108     -21.000   1.440   9.103  1.00  9.67           H  
ATOM   1494  HE1 TYR A 108     -19.184   3.070  13.339  1.00  9.67           H  
ATOM   1495  HE2 TYR A 108     -21.446   3.758   9.802  1.00  9.67           H  
ATOM   1496  HH  TYR A 108     -21.122   5.299  11.370  1.00  9.67           H  
ATOM   1497  N   HIS A 109     -21.092  -3.423  10.466  1.00  9.79           N  
ATOM   1498  CA  HIS A 109     -21.206  -4.813  10.057  1.00  9.79           C  
ATOM   1499  C   HIS A 109     -22.510  -5.004   9.275  1.00  9.79           C  
ATOM   1500  O   HIS A 109     -22.530  -5.587   8.188  1.00  9.79           O  
ATOM   1501  CB  HIS A 109     -21.159  -5.756  11.249  1.00  9.79           C  
ATOM   1502  CG  HIS A 109     -21.275  -7.162  10.855  1.00  9.79           C  
ATOM   1503  ND1 HIS A 109     -21.461  -8.183  11.762  1.00  9.79           N  
ATOM   1504  CD2 HIS A 109     -21.250  -7.732   9.639  1.00  9.79           C  
ATOM   1505  CE1 HIS A 109     -21.539  -9.323  11.113  1.00  9.79           C  
ATOM   1506  NE2 HIS A 109     -21.407  -9.072   9.823  1.00  9.79           N  
ATOM   1507  H   HIS A 109     -21.084  -3.188  11.455  1.00  9.79           H  
ATOM   1508  HA  HIS A 109     -20.382  -5.066   9.393  1.00  9.79           H  
ATOM   1509 1HB  HIS A 109     -20.223  -5.618  11.793  1.00  9.79           H  
ATOM   1510 2HB  HIS A 109     -21.972  -5.526  11.930  1.00  9.79           H  
ATOM   1511  HD1 HIS A 109     -21.530  -8.089  12.756  1.00  9.79           H  
ATOM   1512  HD2 HIS A 109     -21.132  -7.329   8.638  1.00  9.79           H  
ATOM   1513  HE1 HIS A 109     -21.687 -10.264  11.647  1.00  9.79           H  
ATOM   1514  N   SER A 110     -23.608  -4.478   9.817  1.00  9.98           N  
ATOM   1515  CA  SER A 110     -24.919  -4.587   9.194  1.00  9.98           C  
ATOM   1516  C   SER A 110     -24.889  -3.993   7.783  1.00  9.98           C  
ATOM   1517  O   SER A 110     -25.501  -4.537   6.859  1.00  9.98           O  
ATOM   1518  CB  SER A 110     -25.949  -3.864  10.042  1.00  9.98           C  
ATOM   1519  OG  SER A 110     -26.080  -4.472  11.303  1.00  9.98           O  
ATOM   1520  H   SER A 110     -23.541  -4.008  10.717  1.00  9.98           H  
ATOM   1521  HA  SER A 110     -25.187  -5.643   9.131  1.00  9.98           H  
ATOM   1522 1HB  SER A 110     -25.653  -2.827  10.165  1.00  9.98           H  
ATOM   1523 2HB  SER A 110     -26.907  -3.873   9.528  1.00  9.98           H  
ATOM   1524  HG  SER A 110     -25.208  -4.356  11.739  1.00  9.98           H  
ATOM   1525  N   SER A 111     -24.142  -2.890   7.608  1.00 10.24           N  
ATOM   1526  CA  SER A 111     -23.989  -2.217   6.318  1.00 10.24           C  
ATOM   1527  C   SER A 111     -23.332  -3.137   5.261  1.00 10.24           C  
ATOM   1528  O   SER A 111     -23.473  -2.911   4.052  1.00 10.24           O  
ATOM   1529  CB  SER A 111     -23.170  -0.949   6.502  1.00 10.24           C  
ATOM   1530  OG  SER A 111     -23.845  -0.037   7.356  1.00 10.24           O  
ATOM   1531  H   SER A 111     -23.697  -2.470   8.426  1.00 10.24           H  
ATOM   1532  HA  SER A 111     -24.980  -1.938   5.957  1.00 10.24           H  
ATOM   1533 1HB  SER A 111     -22.196  -1.185   6.907  1.00 10.24           H  
ATOM   1534 2HB  SER A 111     -23.007  -0.481   5.527  1.00 10.24           H  
ATOM   1535  HG  SER A 111     -23.834  -0.445   8.253  1.00 10.24           H  
ATOM   1536  N   VAL A 112     -22.613  -4.175   5.720  1.00 10.55           N  
ATOM   1537  CA  VAL A 112     -21.973  -5.157   4.857  1.00 10.55           C  
ATOM   1538  C   VAL A 112     -22.975  -6.227   4.470  1.00 10.55           C  
ATOM   1539  O   VAL A 112     -23.103  -6.581   3.294  1.00 10.55           O  
ATOM   1540  CB  VAL A 112     -20.783  -5.833   5.537  1.00 10.55           C  
ATOM   1541  CG1 VAL A 112     -20.238  -6.914   4.669  1.00 10.55           C  
ATOM   1542  CG2 VAL A 112     -19.756  -4.831   5.815  1.00 10.55           C  
ATOM   1543  H   VAL A 112     -22.536  -4.320   6.722  1.00 10.55           H  
ATOM   1544  HA  VAL A 112     -21.615  -4.660   3.968  1.00 10.55           H  
ATOM   1545  HB  VAL A 112     -21.103  -6.297   6.447  1.00 10.55           H  
ATOM   1546 1HG1 VAL A 112     -19.427  -7.362   5.189  1.00 10.55           H  
ATOM   1547 2HG1 VAL A 112     -21.010  -7.659   4.484  1.00 10.55           H  
ATOM   1548 3HG1 VAL A 112     -19.892  -6.500   3.723  1.00 10.55           H  
ATOM   1549 1HG2 VAL A 112     -18.920  -5.316   6.297  1.00 10.55           H  
ATOM   1550 2HG2 VAL A 112     -19.431  -4.375   4.899  1.00 10.55           H  
ATOM   1551 3HG2 VAL A 112     -20.174  -4.076   6.467  1.00 10.55           H  
ATOM   1552  N   GLN A 113     -23.717  -6.704   5.464  1.00 10.85           N  
ATOM   1553  CA  GLN A 113     -24.716  -7.748   5.249  1.00 10.85           C  
ATOM   1554  C   GLN A 113     -25.847  -7.280   4.309  1.00 10.85           C  
ATOM   1555  O   GLN A 113     -26.338  -8.049   3.477  1.00 10.85           O  
ATOM   1556  CB  GLN A 113     -25.330  -8.140   6.600  1.00 10.85           C  
ATOM   1557  CG  GLN A 113     -24.400  -8.895   7.569  1.00 10.85           C  
ATOM   1558  CD  GLN A 113     -25.071  -9.058   8.943  1.00 10.85           C  
ATOM   1559  OE1 GLN A 113     -25.856  -8.180   9.321  1.00 10.85           O  
ATOM   1560  NE2 GLN A 113     -24.810 -10.141   9.681  1.00 10.85           N  
ATOM   1561  H   GLN A 113     -23.545  -6.343   6.405  1.00 10.85           H  
ATOM   1562  HA  GLN A 113     -24.226  -8.610   4.803  1.00 10.85           H  
ATOM   1563 1HB  GLN A 113     -25.666  -7.238   7.109  1.00 10.85           H  
ATOM   1564 2HB  GLN A 113     -26.208  -8.759   6.428  1.00 10.85           H  
ATOM   1565 1HG  GLN A 113     -24.163  -9.882   7.169  1.00 10.85           H  
ATOM   1566 2HG  GLN A 113     -23.486  -8.315   7.699  1.00 10.85           H  
ATOM   1567 1HE2 GLN A 113     -25.249 -10.255  10.568  1.00 10.85           H  
ATOM   1568 2HE2 GLN A 113     -24.175 -10.888   9.376  1.00 10.85           H  
ATOM   1569  N   SER A 114     -26.252  -6.017   4.449  1.00 11.14           N  
ATOM   1570  CA  SER A 114     -27.327  -5.413   3.665  1.00 11.14           C  
ATOM   1571  C   SER A 114     -27.038  -5.235   2.160  1.00 11.14           C  
ATOM   1572  O   SER A 114     -25.942  -4.824   1.778  1.00 11.14           O  
ATOM   1573  CB  SER A 114     -27.652  -4.051   4.253  1.00 11.14           C  
ATOM   1574  OG  SER A 114     -28.561  -3.325   3.452  1.00 11.14           O  
ATOM   1575  H   SER A 114     -25.812  -5.448   5.176  1.00 11.14           H  
ATOM   1576  HA  SER A 114     -28.182  -6.062   3.811  1.00 11.14           H  
ATOM   1577 1HB  SER A 114     -28.076  -4.192   5.244  1.00 11.14           H  
ATOM   1578 2HB  SER A 114     -26.731  -3.472   4.377  1.00 11.14           H  
ATOM   1579  HG  SER A 114     -27.966  -2.765   2.882  1.00 11.14           H  
ATOM   1580  N   PRO A 115     -28.027  -5.478   1.269  1.00 11.39           N  
ATOM   1581  CA  PRO A 115     -27.967  -5.212  -0.161  1.00 11.39           C  
ATOM   1582  C   PRO A 115     -28.082  -3.708  -0.447  1.00 11.39           C  
ATOM   1583  O   PRO A 115     -27.859  -3.259  -1.571  1.00 11.39           O  
ATOM   1584  CB  PRO A 115     -29.172  -5.987  -0.701  1.00 11.39           C  
ATOM   1585  CG  PRO A 115     -30.158  -6.006   0.442  1.00 11.39           C  
ATOM   1586  CD  PRO A 115     -29.306  -6.096   1.701  1.00 11.39           C  
ATOM   1587  HA  PRO A 115     -27.026  -5.611  -0.564  1.00 11.39           H  
ATOM   1588 1HB  PRO A 115     -29.569  -5.484  -1.595  1.00 11.39           H  
ATOM   1589 2HB  PRO A 115     -28.860  -6.995  -1.013  1.00 11.39           H  
ATOM   1590 1HG  PRO A 115     -30.774  -5.090   0.414  1.00 11.39           H  
ATOM   1591 2HG  PRO A 115     -30.849  -6.854   0.332  1.00 11.39           H  
ATOM   1592 1HD  PRO A 115     -29.799  -5.496   2.479  1.00 11.39           H  
ATOM   1593 2HD  PRO A 115     -29.151  -7.150   1.998  1.00 11.39           H  
ATOM   1594  N   SER A 116     -28.484  -2.943   0.574  1.00 11.60           N  
ATOM   1595  CA  SER A 116     -28.700  -1.510   0.478  1.00 11.60           C  
ATOM   1596  C   SER A 116     -27.669  -0.817   1.354  1.00 11.60           C  
ATOM   1597  O   SER A 116     -27.012  -1.489   2.145  1.00 11.60           O  
ATOM   1598  CB  SER A 116     -30.111  -1.174   0.930  1.00 11.60           C  
ATOM   1599  OG  SER A 116     -30.277  -1.369   2.318  1.00 11.60           O  
ATOM   1600  H   SER A 116     -28.631  -3.348   1.487  1.00 11.60           H  
ATOM   1601  HA  SER A 116     -28.561  -1.192  -0.555  1.00 11.60           H  
ATOM   1602 1HB  SER A 116     -30.349  -0.144   0.671  1.00 11.60           H  
ATOM   1603 2HB  SER A 116     -30.808  -1.815   0.391  1.00 11.60           H  
ATOM   1604  HG  SER A 116     -29.722  -2.123   2.580  1.00 11.60           H  
ATOM   1605  N   LYS A 117     -27.584   0.516   1.267  1.00 11.75           N  
ATOM   1606  CA  LYS A 117     -26.654   1.328   2.073  1.00 11.75           C  
ATOM   1607  C   LYS A 117     -25.171   1.073   1.768  1.00 11.75           C  
ATOM   1608  O   LYS A 117     -24.363   0.902   2.676  1.00 11.75           O  
ATOM   1609  CB  LYS A 117     -26.899   1.127   3.576  1.00 11.75           C  
ATOM   1610  CG  LYS A 117     -28.307   1.494   4.047  1.00 11.75           C  
ATOM   1611  CD  LYS A 117     -28.446   1.322   5.554  1.00 11.75           C  
ATOM   1612  CE  LYS A 117     -29.859   1.640   6.026  1.00 11.75           C  
ATOM   1613  NZ  LYS A 117     -30.017   1.423   7.494  1.00 11.75           N  
ATOM   1614  H   LYS A 117     -28.183   0.987   0.605  1.00 11.75           H  
ATOM   1615  HA  LYS A 117     -26.848   2.377   1.846  1.00 11.75           H  
ATOM   1616 1HB  LYS A 117     -26.682   0.107   3.881  1.00 11.75           H  
ATOM   1617 2HB  LYS A 117     -26.209   1.769   4.127  1.00 11.75           H  
ATOM   1618 1HG  LYS A 117     -28.520   2.530   3.785  1.00 11.75           H  
ATOM   1619 2HG  LYS A 117     -29.039   0.854   3.553  1.00 11.75           H  
ATOM   1620 1HD  LYS A 117     -28.204   0.293   5.825  1.00 11.75           H  
ATOM   1621 2HD  LYS A 117     -27.747   1.987   6.059  1.00 11.75           H  
ATOM   1622 1HE  LYS A 117     -30.086   2.680   5.796  1.00 11.75           H  
ATOM   1623 2HE  LYS A 117     -30.564   0.998   5.495  1.00 11.75           H  
ATOM   1624 1HZ  LYS A 117     -30.964   1.642   7.768  1.00 11.75           H  
ATOM   1625 2HZ  LYS A 117     -29.819   0.456   7.715  1.00 11.75           H  
ATOM   1626 3HZ  LYS A 117     -29.375   2.020   7.995  1.00 11.75           H  
ATOM   1627  N   GLY A 118     -24.839   1.091   0.478  1.00 11.85           N  
ATOM   1628  CA  GLY A 118     -23.474   0.938  -0.038  1.00 11.85           C  
ATOM   1629  C   GLY A 118     -23.506   0.627  -1.544  1.00 11.85           C  
ATOM   1630  O   GLY A 118     -23.163  -0.483  -1.947  1.00 11.85           O  
ATOM   1631  H   GLY A 118     -25.588   1.214  -0.184  1.00 11.85           H  
ATOM   1632 1HA  GLY A 118     -22.893   1.834   0.161  1.00 11.85           H  
ATOM   1633 2HA  GLY A 118     -22.978   0.125   0.494  1.00 11.85           H  
ATOM   1634  N   PRO A 119     -23.958   1.580  -2.386  1.00 11.87           N  
ATOM   1635  CA  PRO A 119     -24.152   1.464  -3.831  1.00 11.87           C  
ATOM   1636  C   PRO A 119     -22.896   1.504  -4.697  1.00 11.87           C  
ATOM   1637  O   PRO A 119     -21.868   2.081  -4.317  1.00 11.87           O  
ATOM   1638  CB  PRO A 119     -25.004   2.698  -4.136  1.00 11.87           C  
ATOM   1639  CG  PRO A 119     -24.554   3.732  -3.116  1.00 11.87           C  
ATOM   1640  CD  PRO A 119     -24.259   2.952  -1.859  1.00 11.87           C  
ATOM   1641  HA  PRO A 119     -24.721   0.542  -4.036  1.00 11.87           H  
ATOM   1642 1HB  PRO A 119     -24.827   3.023  -5.174  1.00 11.87           H  
ATOM   1643 2HB  PRO A 119     -26.070   2.449  -4.057  1.00 11.87           H  
ATOM   1644 1HG  PRO A 119     -23.666   4.270  -3.487  1.00 11.87           H  
ATOM   1645 2HG  PRO A 119     -25.338   4.488  -2.968  1.00 11.87           H  
ATOM   1646 1HD  PRO A 119     -23.383   3.399  -1.350  1.00 11.87           H  
ATOM   1647 2HD  PRO A 119     -25.153   2.975  -1.240  1.00 11.87           H  
ATOM   1648  N   GLY A 120     -23.020   0.962  -5.908  1.00 11.83           N  
ATOM   1649  CA  GLY A 120     -22.014   1.158  -6.939  1.00 11.83           C  
ATOM   1650  C   GLY A 120     -20.683   0.560  -6.537  1.00 11.83           C  
ATOM   1651  O   GLY A 120     -20.587  -0.129  -5.525  1.00 11.83           O  
ATOM   1652  H   GLY A 120     -23.861   0.447  -6.137  1.00 11.83           H  
ATOM   1653 1HA  GLY A 120     -22.369   0.698  -7.860  1.00 11.83           H  
ATOM   1654 2HA  GLY A 120     -21.907   2.225  -7.126  1.00 11.83           H  
ATOM   1655  N   PRO A 121     -19.620   0.798  -7.321  1.00 11.73           N  
ATOM   1656  CA  PRO A 121     -18.250   0.408  -7.038  1.00 11.73           C  
ATOM   1657  C   PRO A 121     -17.830   0.911  -5.661  1.00 11.73           C  
ATOM   1658  O   PRO A 121     -17.050   0.260  -4.962  1.00 11.73           O  
ATOM   1659  CB  PRO A 121     -17.474   1.126  -8.149  1.00 11.73           C  
ATOM   1660  CG  PRO A 121     -18.463   1.227  -9.292  1.00 11.73           C  
ATOM   1661  CD  PRO A 121     -19.797   1.490  -8.617  1.00 11.73           C  
ATOM   1662  HA  PRO A 121     -18.148  -0.682  -7.112  1.00 11.73           H  
ATOM   1663 1HB  PRO A 121     -17.123   2.108  -7.796  1.00 11.73           H  
ATOM   1664 2HB  PRO A 121     -16.576   0.545  -8.411  1.00 11.73           H  
ATOM   1665 1HG  PRO A 121     -18.167   2.035  -9.979  1.00 11.73           H  
ATOM   1666 2HG  PRO A 121     -18.460   0.296  -9.879  1.00 11.73           H  
ATOM   1667 1HD  PRO A 121     -19.945   2.570  -8.467  1.00 11.73           H  
ATOM   1668 2HD  PRO A 121     -20.596   1.036  -9.213  1.00 11.73           H  
ATOM   1669  N   GLY A 122     -18.410   2.047  -5.234  1.00 11.61           N  
ATOM   1670  CA  GLY A 122     -18.129   2.652  -3.941  1.00 11.61           C  
ATOM   1671  C   GLY A 122     -18.421   1.672  -2.817  1.00 11.61           C  
ATOM   1672  O   GLY A 122     -17.716   1.640  -1.805  1.00 11.61           O  
ATOM   1673  H   GLY A 122     -19.064   2.526  -5.836  1.00 11.61           H  
ATOM   1674 1HA  GLY A 122     -17.097   2.986  -3.899  1.00 11.61           H  
ATOM   1675 2HA  GLY A 122     -18.754   3.535  -3.819  1.00 11.61           H  
ATOM   1676  N   GLY A 123     -19.442   0.839  -3.004  1.00 11.50           N  
ATOM   1677  CA  GLY A 123     -19.832  -0.158  -2.028  1.00 11.50           C  
ATOM   1678  C   GLY A 123     -18.758  -1.221  -1.776  1.00 11.50           C  
ATOM   1679  O   GLY A 123     -18.804  -1.900  -0.760  1.00 11.50           O  
ATOM   1680  H   GLY A 123     -20.005   0.902  -3.859  1.00 11.50           H  
ATOM   1681 1HA  GLY A 123     -20.092   0.335  -1.091  1.00 11.50           H  
ATOM   1682 2HA  GLY A 123     -20.734  -0.648  -2.386  1.00 11.50           H  
ATOM   1683  N   SER A 124     -17.797  -1.402  -2.694  1.00 11.41           N  
ATOM   1684  CA  SER A 124     -16.753  -2.405  -2.483  1.00 11.41           C  
ATOM   1685  C   SER A 124     -15.561  -1.848  -1.697  1.00 11.41           C  
ATOM   1686  O   SER A 124     -14.707  -2.595  -1.207  1.00 11.41           O  
ATOM   1687  CB  SER A 124     -16.284  -2.974  -3.814  1.00 11.41           C  
ATOM   1688  OG  SER A 124     -15.589  -2.018  -4.576  1.00 11.41           O  
ATOM   1689  H   SER A 124     -17.761  -0.819  -3.530  1.00 11.41           H  
ATOM   1690  HA  SER A 124     -17.182  -3.221  -1.903  1.00 11.41           H  
ATOM   1691 1HB  SER A 124     -15.648  -3.842  -3.641  1.00 11.41           H  
ATOM   1692 2HB  SER A 124     -17.152  -3.317  -4.378  1.00 11.41           H  
ATOM   1693  HG  SER A 124     -16.136  -1.201  -4.562  1.00 11.41           H  
ATOM   1694  N   PHE A 125     -15.486  -0.531  -1.551  1.00 11.32           N  
ATOM   1695  CA  PHE A 125     -14.334   0.072  -0.896  1.00 11.32           C  
ATOM   1696  C   PHE A 125     -14.520   0.133   0.597  1.00 11.32           C  
ATOM   1697  O   PHE A 125     -14.846   1.184   1.142  1.00 11.32           O  
ATOM   1698  CB  PHE A 125     -14.058   1.457  -1.469  1.00 11.32           C  
ATOM   1699  CG  PHE A 125     -13.513   1.404  -2.869  1.00 11.32           C  
ATOM   1700  CD1 PHE A 125     -14.346   1.529  -3.944  1.00 11.32           C  
ATOM   1701  CD2 PHE A 125     -12.155   1.245  -3.099  1.00 11.32           C  
ATOM   1702  CE1 PHE A 125     -13.872   1.489  -5.235  1.00 11.32           C  
ATOM   1703  CE2 PHE A 125     -11.659   1.208  -4.391  1.00 11.32           C  
ATOM   1704  CZ  PHE A 125     -12.523   1.331  -5.463  1.00 11.32           C  
ATOM   1705  H   PHE A 125     -16.235   0.078  -1.884  1.00 11.32           H  
ATOM   1706  HA  PHE A 125     -13.460  -0.549  -1.097  1.00 11.32           H  
ATOM   1707 1HB  PHE A 125     -14.988   2.031  -1.484  1.00 11.32           H  
ATOM   1708 2HB  PHE A 125     -13.347   1.985  -0.835  1.00 11.32           H  
ATOM   1709  HD1 PHE A 125     -15.394   1.646  -3.759  1.00 11.32           H  
ATOM   1710  HD2 PHE A 125     -11.478   1.147  -2.250  1.00 11.32           H  
ATOM   1711  HE1 PHE A 125     -14.564   1.585  -6.073  1.00 11.32           H  
ATOM   1712  HE2 PHE A 125     -10.590   1.082  -4.564  1.00 11.32           H  
ATOM   1713  HZ  PHE A 125     -12.140   1.301  -6.480  1.00 11.32           H  
ATOM   1714  N   ASP A 126     -14.303  -1.007   1.252  1.00 11.24           N  
ATOM   1715  CA  ASP A 126     -14.568  -1.138   2.684  1.00 11.24           C  
ATOM   1716  C   ASP A 126     -16.046  -0.900   2.947  1.00 11.24           C  
ATOM   1717  O   ASP A 126     -16.411   0.126   3.497  1.00 11.24           O  
ATOM   1718  CB  ASP A 126     -13.705  -0.192   3.543  1.00 11.24           C  
ATOM   1719  CG  ASP A 126     -12.219  -0.476   3.430  1.00 11.24           C  
ATOM   1720  OD1 ASP A 126     -11.853  -1.629   3.397  1.00 11.24           O  
ATOM   1721  OD2 ASP A 126     -11.458   0.459   3.379  1.00 11.24           O  
ATOM   1722  H   ASP A 126     -14.039  -1.810   0.680  1.00 11.24           H  
ATOM   1723  HA  ASP A 126     -14.332  -2.145   2.990  1.00 11.24           H  
ATOM   1724 1HB  ASP A 126     -13.889   0.849   3.291  1.00 11.24           H  
ATOM   1725 2HB  ASP A 126     -13.986  -0.310   4.589  1.00 11.24           H  
ATOM   1726  N   LYS A 127     -16.898  -1.865   2.561  1.00 11.16           N  
ATOM   1727  CA  LYS A 127     -18.374  -1.778   2.572  1.00 11.16           C  
ATOM   1728  C   LYS A 127     -18.936  -1.470   3.956  1.00 11.16           C  
ATOM   1729  O   LYS A 127     -20.092  -1.086   4.099  1.00 11.16           O  
ATOM   1730  CB  LYS A 127     -18.997  -3.063   2.025  1.00 11.16           C  
ATOM   1731  CG  LYS A 127     -20.501  -2.980   1.791  1.00 11.16           C  
ATOM   1732  CD  LYS A 127     -20.975  -4.197   0.991  1.00 11.16           C  
ATOM   1733  CE  LYS A 127     -22.452  -4.117   0.589  1.00 11.16           C  
ATOM   1734  NZ  LYS A 127     -23.349  -4.387   1.724  1.00 11.16           N  
ATOM   1735  H   LYS A 127     -16.514  -2.713   2.181  1.00 11.16           H  
ATOM   1736  HA  LYS A 127     -18.667  -0.962   1.910  1.00 11.16           H  
ATOM   1737 1HB  LYS A 127     -18.510  -3.353   1.102  1.00 11.16           H  
ATOM   1738 2HB  LYS A 127     -18.835  -3.865   2.732  1.00 11.16           H  
ATOM   1739 1HG  LYS A 127     -21.032  -2.905   2.734  1.00 11.16           H  
ATOM   1740 2HG  LYS A 127     -20.715  -2.080   1.212  1.00 11.16           H  
ATOM   1741 1HD  LYS A 127     -20.368  -4.280   0.085  1.00 11.16           H  
ATOM   1742 2HD  LYS A 127     -20.839  -5.096   1.588  1.00 11.16           H  
ATOM   1743 1HE  LYS A 127     -22.668  -3.122   0.200  1.00 11.16           H  
ATOM   1744 2HE  LYS A 127     -22.643  -4.852  -0.190  1.00 11.16           H  
ATOM   1745 1HZ  LYS A 127     -24.323  -4.362   1.462  1.00 11.16           H  
ATOM   1746 2HZ  LYS A 127     -23.167  -5.317   2.083  1.00 11.16           H  
ATOM   1747 3HZ  LYS A 127     -23.232  -3.728   2.499  1.00 11.16           H  
ATOM   1748  N   VAL A 128     -18.111  -1.639   4.981  1.00 11.08           N  
ATOM   1749  CA  VAL A 128     -18.463  -1.286   6.346  1.00 11.08           C  
ATOM   1750  C   VAL A 128     -18.733   0.240   6.411  1.00 11.08           C  
ATOM   1751  O   VAL A 128     -19.435   0.728   7.296  1.00 11.08           O  
ATOM   1752  CB  VAL A 128     -17.303  -1.718   7.285  1.00 11.08           C  
ATOM   1753  CG1 VAL A 128     -17.176  -3.191   7.293  1.00 11.08           C  
ATOM   1754  CG2 VAL A 128     -15.992  -1.162   6.771  1.00 11.08           C  
ATOM   1755  H   VAL A 128     -17.186  -1.988   4.791  1.00 11.08           H  
ATOM   1756  HA  VAL A 128     -19.368  -1.815   6.627  1.00 11.08           H  
ATOM   1757  HB  VAL A 128     -17.487  -1.377   8.286  1.00 11.08           H  
ATOM   1758 1HG1 VAL A 128     -16.357  -3.497   7.934  1.00 11.08           H  
ATOM   1759 2HG1 VAL A 128     -18.101  -3.606   7.669  1.00 11.08           H  
ATOM   1760 3HG1 VAL A 128     -16.992  -3.538   6.284  1.00 11.08           H  
ATOM   1761 1HG2 VAL A 128     -15.188  -1.485   7.413  1.00 11.08           H  
ATOM   1762 2HG2 VAL A 128     -15.816  -1.531   5.766  1.00 11.08           H  
ATOM   1763 3HG2 VAL A 128     -16.038  -0.089   6.763  1.00 11.08           H  
ATOM   1764  N   VAL A 129     -18.196   0.978   5.438  1.00 11.01           N  
ATOM   1765  CA  VAL A 129     -18.396   2.397   5.283  1.00 11.01           C  
ATOM   1766  C   VAL A 129     -19.646   2.544   4.389  1.00 11.01           C  
ATOM   1767  O   VAL A 129     -19.690   1.936   3.327  1.00 11.01           O  
ATOM   1768  CB  VAL A 129     -17.198   3.045   4.568  1.00 11.01           C  
ATOM   1769  CG1 VAL A 129     -17.429   4.534   4.408  1.00 11.01           C  
ATOM   1770  CG2 VAL A 129     -15.958   2.750   5.323  1.00 11.01           C  
ATOM   1771  H   VAL A 129     -17.619   0.518   4.746  1.00 11.01           H  
ATOM   1772  HA  VAL A 129     -18.508   2.843   6.259  1.00 11.01           H  
ATOM   1773  HB  VAL A 129     -17.107   2.628   3.560  1.00 11.01           H  
ATOM   1774 1HG1 VAL A 129     -16.582   4.972   3.881  1.00 11.01           H  
ATOM   1775 2HG1 VAL A 129     -18.320   4.702   3.844  1.00 11.01           H  
ATOM   1776 3HG1 VAL A 129     -17.526   4.993   5.386  1.00 11.01           H  
ATOM   1777 1HG2 VAL A 129     -15.095   3.197   4.828  1.00 11.01           H  
ATOM   1778 2HG2 VAL A 129     -16.076   3.138   6.275  1.00 11.01           H  
ATOM   1779 3HG2 VAL A 129     -15.814   1.682   5.387  1.00 11.01           H  
ATOM   1780  N   PRO A 130     -20.661   3.336   4.761  1.00 11.01           N  
ATOM   1781  CA  PRO A 130     -21.897   3.560   4.001  1.00 11.01           C  
ATOM   1782  C   PRO A 130     -21.710   3.947   2.515  1.00 11.01           C  
ATOM   1783  O   PRO A 130     -22.622   3.758   1.710  1.00 11.01           O  
ATOM   1784  CB  PRO A 130     -22.532   4.711   4.786  1.00 11.01           C  
ATOM   1785  CG  PRO A 130     -22.037   4.524   6.204  1.00 11.01           C  
ATOM   1786  CD  PRO A 130     -20.628   4.022   6.069  1.00 11.01           C  
ATOM   1787  HA  PRO A 130     -22.518   2.651   4.075  1.00 11.01           H  
ATOM   1788 1HB  PRO A 130     -22.228   5.669   4.353  1.00 11.01           H  
ATOM   1789 2HB  PRO A 130     -23.628   4.656   4.708  1.00 11.01           H  
ATOM   1790 1HG  PRO A 130     -22.093   5.470   6.757  1.00 11.01           H  
ATOM   1791 2HG  PRO A 130     -22.682   3.805   6.733  1.00 11.01           H  
ATOM   1792 1HD  PRO A 130     -19.916   4.852   6.069  1.00 11.01           H  
ATOM   1793 2HD  PRO A 130     -20.468   3.306   6.893  1.00 11.01           H  
ATOM   1794  N   SER A 131     -20.568   4.548   2.166  1.00 11.11           N  
ATOM   1795  CA  SER A 131     -20.280   4.985   0.795  1.00 11.11           C  
ATOM   1796  C   SER A 131     -21.352   5.892   0.198  1.00 11.11           C  
ATOM   1797  O   SER A 131     -21.803   5.692  -0.930  1.00 11.11           O  
ATOM   1798  CB  SER A 131     -20.027   3.799  -0.128  1.00 11.11           C  
ATOM   1799  OG  SER A 131     -18.902   3.072   0.289  1.00 11.11           O  
ATOM   1800  H   SER A 131     -19.859   4.684   2.863  1.00 11.11           H  
ATOM   1801  HA  SER A 131     -19.354   5.563   0.825  1.00 11.11           H  
ATOM   1802 1HB  SER A 131     -20.896   3.148  -0.155  1.00 11.11           H  
ATOM   1803 2HB  SER A 131     -19.868   4.164  -1.140  1.00 11.11           H  
ATOM   1804  HG  SER A 131     -18.605   2.531  -0.477  1.00 11.11           H  
ATOM   1805  N   ARG A 132     -21.738   6.909   0.956  1.00 11.33           N  
ATOM   1806  CA  ARG A 132     -22.702   7.892   0.487  1.00 11.33           C  
ATOM   1807  C   ARG A 132     -22.083   8.619  -0.694  1.00 11.33           C  
ATOM   1808  O   ARG A 132     -20.863   8.793  -0.733  1.00 11.33           O  
ATOM   1809  CB  ARG A 132     -23.030   8.871   1.603  1.00 11.33           C  
ATOM   1810  CG  ARG A 132     -23.854   8.284   2.751  1.00 11.33           C  
ATOM   1811  CD  ARG A 132     -24.142   9.307   3.799  1.00 11.33           C  
ATOM   1812  NE  ARG A 132     -22.959   9.623   4.599  1.00 11.33           N  
ATOM   1813  CZ  ARG A 132     -22.630   9.042   5.763  1.00 11.33           C  
ATOM   1814  NH1 ARG A 132     -23.401   8.125   6.307  1.00 11.33           N  
ATOM   1815  NH2 ARG A 132     -21.515   9.426   6.352  1.00 11.33           N  
ATOM   1816  H   ARG A 132     -21.340   7.005   1.877  1.00 11.33           H  
ATOM   1817  HA  ARG A 132     -23.609   7.383   0.166  1.00 11.33           H  
ATOM   1818 1HB  ARG A 132     -22.101   9.260   2.028  1.00 11.33           H  
ATOM   1819 2HB  ARG A 132     -23.574   9.721   1.191  1.00 11.33           H  
ATOM   1820 1HG  ARG A 132     -24.798   7.905   2.363  1.00 11.33           H  
ATOM   1821 2HG  ARG A 132     -23.299   7.470   3.208  1.00 11.33           H  
ATOM   1822 1HD  ARG A 132     -24.479  10.228   3.322  1.00 11.33           H  
ATOM   1823 2HD  ARG A 132     -24.917   8.939   4.467  1.00 11.33           H  
ATOM   1824  HE  ARG A 132     -22.290  10.314   4.250  1.00 11.33           H  
ATOM   1825 1HH1 ARG A 132     -24.255   7.847   5.846  1.00 11.33           H  
ATOM   1826 2HH1 ARG A 132     -23.142   7.707   7.186  1.00 11.33           H  
ATOM   1827 1HH2 ARG A 132     -20.944  10.151   5.884  1.00 11.33           H  
ATOM   1828 2HH2 ARG A 132     -21.232   9.025   7.228  1.00 11.33           H  
ATOM   1829  N   GLY A 133     -22.889   9.049  -1.668  1.00 11.64           N  
ATOM   1830  CA  GLY A 133     -22.260   9.734  -2.786  1.00 11.64           C  
ATOM   1831  C   GLY A 133     -21.581  10.984  -2.226  1.00 11.64           C  
ATOM   1832  O   GLY A 133     -22.186  11.655  -1.393  1.00 11.64           O  
ATOM   1833  H   GLY A 133     -23.887   8.899  -1.634  1.00 11.64           H  
ATOM   1834 1HA  GLY A 133     -21.579   9.052  -3.273  1.00 11.64           H  
ATOM   1835 2HA  GLY A 133     -23.017  10.017  -3.517  1.00 11.64           H  
ATOM   1836  N   PRO A 134     -20.362  11.339  -2.679  1.00 11.97           N  
ATOM   1837  CA  PRO A 134     -19.580  12.477  -2.225  1.00 11.97           C  
ATOM   1838  C   PRO A 134     -20.271  13.840  -2.142  1.00 11.97           C  
ATOM   1839  O   PRO A 134     -20.466  14.415  -1.059  1.00 11.97           O  
ATOM   1840  CB  PRO A 134     -18.466  12.524  -3.284  1.00 11.97           C  
ATOM   1841  CG  PRO A 134     -18.289  11.099  -3.706  1.00 11.97           C  
ATOM   1842  CD  PRO A 134     -19.674  10.516  -3.706  1.00 11.97           C  
ATOM   1843  HA  PRO A 134     -19.114  12.222  -1.268  1.00 11.97           H  
ATOM   1844 1HB  PRO A 134     -18.734  13.187  -4.113  1.00 11.97           H  
ATOM   1845 2HB  PRO A 134     -17.560  12.951  -2.833  1.00 11.97           H  
ATOM   1846 1HG  PRO A 134     -17.810  11.057  -4.694  1.00 11.97           H  
ATOM   1847 2HG  PRO A 134     -17.617  10.584  -3.001  1.00 11.97           H  
ATOM   1848 1HD  PRO A 134     -20.163  10.602  -4.688  1.00 11.97           H  
ATOM   1849 2HD  PRO A 134     -19.552   9.478  -3.366  1.00 11.97           H  
ATOM   1850  N   GLY A 135     -20.645  14.406  -3.286  1.00 12.26           N  
ATOM   1851  CA  GLY A 135     -21.058  15.791  -3.188  1.00 12.26           C  
ATOM   1852  C   GLY A 135     -19.778  16.468  -2.686  1.00 12.26           C  
ATOM   1853  O   GLY A 135     -18.734  15.817  -2.634  1.00 12.26           O  
ATOM   1854  H   GLY A 135     -20.579  13.936  -4.178  1.00 12.26           H  
ATOM   1855 1HA  GLY A 135     -21.362  16.176  -4.162  1.00 12.26           H  
ATOM   1856 2HA  GLY A 135     -21.875  15.897  -2.478  1.00 12.26           H  
ATOM   1857  N   PRO A 136     -19.762  17.758  -2.384  1.00 12.43           N  
ATOM   1858  CA  PRO A 136     -18.629  18.390  -1.737  1.00 12.43           C  
ATOM   1859  C   PRO A 136     -18.519  17.965  -0.265  1.00 12.43           C  
ATOM   1860  O   PRO A 136     -17.438  17.991   0.328  1.00 12.43           O  
ATOM   1861  CB  PRO A 136     -18.970  19.876  -1.880  1.00 12.43           C  
ATOM   1862  CG  PRO A 136     -20.502  19.910  -1.987  1.00 12.43           C  
ATOM   1863  CD  PRO A 136     -20.874  18.633  -2.734  1.00 12.43           C  
ATOM   1864  HA  PRO A 136     -17.708  18.136  -2.285  1.00 12.43           H  
ATOM   1865 1HB  PRO A 136     -18.595  20.423  -1.002  1.00 12.43           H  
ATOM   1866 2HB  PRO A 136     -18.462  20.298  -2.760  1.00 12.43           H  
ATOM   1867 1HG  PRO A 136     -20.952  19.966  -0.982  1.00 12.43           H  
ATOM   1868 2HG  PRO A 136     -20.817  20.817  -2.523  1.00 12.43           H  
ATOM   1869 1HD  PRO A 136     -21.825  18.240  -2.359  1.00 12.43           H  
ATOM   1870 2HD  PRO A 136     -20.893  18.808  -3.820  1.00 12.43           H  
ATOM   1871  N   GLY A 137     -19.639  17.511   0.307  1.00 12.44           N  
ATOM   1872  CA  GLY A 137     -19.736  17.141   1.719  1.00 12.44           C  
ATOM   1873  C   GLY A 137     -19.005  15.865   2.105  1.00 12.44           C  
ATOM   1874  O   GLY A 137     -18.098  15.874   2.942  1.00 12.44           O  
ATOM   1875  H   GLY A 137     -20.479  17.466  -0.246  1.00 12.44           H  
ATOM   1876 1HA  GLY A 137     -19.360  17.963   2.325  1.00 12.44           H  
ATOM   1877 2HA  GLY A 137     -20.789  17.026   1.975  1.00 12.44           H  
ATOM   1878  N   GLU A 138     -19.376  14.755   1.475  1.00 12.30           N  
ATOM   1879  CA  GLU A 138     -18.872  13.455   1.872  1.00 12.30           C  
ATOM   1880  C   GLU A 138     -17.531  13.207   1.205  1.00 12.30           C  
ATOM   1881  O   GLU A 138     -16.873  12.195   1.447  1.00 12.30           O  
ATOM   1882  CB  GLU A 138     -19.916  12.369   1.578  1.00 12.30           C  
ATOM   1883  CG  GLU A 138     -21.215  12.526   2.364  1.00 12.30           C  
ATOM   1884  CD  GLU A 138     -21.070  12.323   3.840  1.00 12.30           C  
ATOM   1885  OE1 GLU A 138     -20.575  11.288   4.223  1.00 12.30           O  
ATOM   1886  OE2 GLU A 138     -21.481  13.171   4.590  1.00 12.30           O  
ATOM   1887  H   GLU A 138     -20.045  14.781   0.708  1.00 12.30           H  
ATOM   1888  HA  GLU A 138     -18.708  13.463   2.950  1.00 12.30           H  
ATOM   1889 1HB  GLU A 138     -20.211  12.404   0.559  1.00 12.30           H  
ATOM   1890 2HB  GLU A 138     -19.496  11.380   1.771  1.00 12.30           H  
ATOM   1891 1HG  GLU A 138     -21.602  13.529   2.187  1.00 12.30           H  
ATOM   1892 2HG  GLU A 138     -21.945  11.816   1.973  1.00 12.30           H  
ATOM   1893  N   SER A 139     -17.069  14.190   0.431  1.00 12.02           N  
ATOM   1894  CA  SER A 139     -15.759  14.124  -0.184  1.00 12.02           C  
ATOM   1895  C   SER A 139     -14.697  14.127   0.924  1.00 12.02           C  
ATOM   1896  O   SER A 139     -13.555  13.729   0.708  1.00 12.02           O  
ATOM   1897  CB  SER A 139     -15.516  15.308  -1.113  1.00 12.02           C  
ATOM   1898  OG  SER A 139     -15.321  16.509  -0.399  1.00 12.02           O  
ATOM   1899  H   SER A 139     -17.654  15.001   0.263  1.00 12.02           H  
ATOM   1900  HA  SER A 139     -15.681  13.193  -0.750  1.00 12.02           H  
ATOM   1901 1HB  SER A 139     -14.641  15.106  -1.720  1.00 12.02           H  
ATOM   1902 2HB  SER A 139     -16.360  15.420  -1.784  1.00 12.02           H  
ATOM   1903  HG  SER A 139     -16.201  16.857  -0.137  1.00 12.02           H  
ATOM   1904  N   LEU A 140     -15.090  14.602   2.115  1.00 11.65           N  
ATOM   1905  CA  LEU A 140     -14.231  14.679   3.277  1.00 11.65           C  
ATOM   1906  C   LEU A 140     -14.649  13.653   4.355  1.00 11.65           C  
ATOM   1907  O   LEU A 140     -14.357  13.836   5.534  1.00 11.65           O  
ATOM   1908  CB  LEU A 140     -14.310  16.099   3.851  1.00 11.65           C  
ATOM   1909  CG  LEU A 140     -13.898  17.257   2.879  1.00 11.65           C  
ATOM   1910  CD1 LEU A 140     -14.117  18.573   3.565  1.00 11.65           C  
ATOM   1911  CD2 LEU A 140     -12.451  17.124   2.463  1.00 11.65           C  
ATOM   1912  H   LEU A 140     -16.052  14.927   2.234  1.00 11.65           H  
ATOM   1913  HA  LEU A 140     -13.208  14.460   2.973  1.00 11.65           H  
ATOM   1914 1HB  LEU A 140     -15.337  16.282   4.162  1.00 11.65           H  
ATOM   1915 2HB  LEU A 140     -13.663  16.153   4.724  1.00 11.65           H  
ATOM   1916  HG  LEU A 140     -14.531  17.222   1.996  1.00 11.65           H  
ATOM   1917 1HD1 LEU A 140     -13.859  19.377   2.890  1.00 11.65           H  
ATOM   1918 2HD1 LEU A 140     -15.163  18.668   3.854  1.00 11.65           H  
ATOM   1919 3HD1 LEU A 140     -13.487  18.596   4.434  1.00 11.65           H  
ATOM   1920 1HD2 LEU A 140     -12.187  17.931   1.783  1.00 11.65           H  
ATOM   1921 2HD2 LEU A 140     -11.821  17.176   3.340  1.00 11.65           H  
ATOM   1922 3HD2 LEU A 140     -12.310  16.166   1.963  1.00 11.65           H  
ATOM   1923  N   ALA A 141     -15.404  12.611   3.978  1.00 11.25           N  
ATOM   1924  CA  ALA A 141     -15.899  11.654   4.974  1.00 11.25           C  
ATOM   1925  C   ALA A 141     -14.769  10.926   5.738  1.00 11.25           C  
ATOM   1926  O   ALA A 141     -13.764  10.550   5.128  1.00 11.25           O  
ATOM   1927  CB  ALA A 141     -16.772  10.610   4.305  1.00 11.25           C  
ATOM   1928  H   ALA A 141     -15.661  12.483   2.999  1.00 11.25           H  
ATOM   1929  HA  ALA A 141     -16.515  12.219   5.652  1.00 11.25           H  
ATOM   1930 1HB  ALA A 141     -17.179   9.932   5.050  1.00 11.25           H  
ATOM   1931 2HB  ALA A 141     -17.597  11.105   3.780  1.00 11.25           H  
ATOM   1932 3HB  ALA A 141     -16.181  10.044   3.585  1.00 11.25           H  
ATOM   1933  N   PRO A 142     -14.958  10.628   7.055  1.00 10.90           N  
ATOM   1934  CA  PRO A 142     -14.069   9.872   7.941  1.00 10.90           C  
ATOM   1935  C   PRO A 142     -13.709   8.458   7.492  1.00 10.90           C  
ATOM   1936  O   PRO A 142     -12.705   7.920   7.950  1.00 10.90           O  
ATOM   1937  CB  PRO A 142     -14.890   9.760   9.230  1.00 10.90           C  
ATOM   1938  CG  PRO A 142     -15.800  10.932   9.224  1.00 10.90           C  
ATOM   1939  CD  PRO A 142     -16.144  11.177   7.774  1.00 10.90           C  
ATOM   1940  HA  PRO A 142     -13.154  10.466   8.110  1.00 10.90           H  
ATOM   1941 1HB  PRO A 142     -15.423   8.795   9.256  1.00 10.90           H  
ATOM   1942 2HB  PRO A 142     -14.210   9.765  10.096  1.00 10.90           H  
ATOM   1943 1HG  PRO A 142     -16.681  10.716   9.846  1.00 10.90           H  
ATOM   1944 2HG  PRO A 142     -15.292  11.796   9.688  1.00 10.90           H  
ATOM   1945 1HD  PRO A 142     -17.071  10.669   7.482  1.00 10.90           H  
ATOM   1946 2HD  PRO A 142     -16.196  12.275   7.689  1.00 10.90           H  
ATOM   1947  N   SER A 143     -14.525   7.835   6.627  1.00 10.63           N  
ATOM   1948  CA  SER A 143     -14.252   6.464   6.176  1.00 10.63           C  
ATOM   1949  C   SER A 143     -14.117   5.437   7.314  1.00 10.63           C  
ATOM   1950  O   SER A 143     -13.015   5.081   7.737  1.00 10.63           O  
ATOM   1951  CB  SER A 143     -13.045   6.431   5.265  1.00 10.63           C  
ATOM   1952  OG  SER A 143     -13.290   7.194   4.115  1.00 10.63           O  
ATOM   1953  H   SER A 143     -15.334   8.315   6.267  1.00 10.63           H  
ATOM   1954  HA  SER A 143     -15.099   6.153   5.568  1.00 10.63           H  
ATOM   1955 1HB  SER A 143     -12.164   6.817   5.780  1.00 10.63           H  
ATOM   1956 2HB  SER A 143     -12.833   5.404   4.983  1.00 10.63           H  
ATOM   1957  HG  SER A 143     -13.369   8.112   4.412  1.00 10.63           H  
ATOM   1958  N   PHE A 144     -15.259   4.949   7.806  1.00 10.49           N  
ATOM   1959  CA  PHE A 144     -15.344   4.011   8.942  1.00 10.49           C  
ATOM   1960  C   PHE A 144     -14.739   2.635   8.602  1.00 10.49           C  
ATOM   1961  O   PHE A 144     -15.422   1.613   8.503  1.00 10.49           O  
ATOM   1962  CB  PHE A 144     -16.826   3.778   9.265  1.00 10.49           C  
ATOM   1963  CG  PHE A 144     -17.530   5.006   9.680  1.00 10.49           C  
ATOM   1964  CD1 PHE A 144     -18.209   5.751   8.742  1.00 10.49           C  
ATOM   1965  CD2 PHE A 144     -17.542   5.420  10.977  1.00 10.49           C  
ATOM   1966  CE1 PHE A 144     -18.868   6.905   9.107  1.00 10.49           C  
ATOM   1967  CE2 PHE A 144     -18.188   6.566  11.358  1.00 10.49           C  
ATOM   1968  CZ  PHE A 144     -18.853   7.318  10.424  1.00 10.49           C  
ATOM   1969  H   PHE A 144     -16.121   5.266   7.391  1.00 10.49           H  
ATOM   1970  HA  PHE A 144     -14.817   4.436   9.797  1.00 10.49           H  
ATOM   1971 1HB  PHE A 144     -17.341   3.356   8.406  1.00 10.49           H  
ATOM   1972 2HB  PHE A 144     -16.905   3.052  10.081  1.00 10.49           H  
ATOM   1973  HD1 PHE A 144     -18.212   5.420   7.709  1.00 10.49           H  
ATOM   1974  HD2 PHE A 144     -17.038   4.828  11.704  1.00 10.49           H  
ATOM   1975  HE1 PHE A 144     -19.394   7.490   8.358  1.00 10.49           H  
ATOM   1976  HE2 PHE A 144     -18.176   6.870  12.391  1.00 10.49           H  
ATOM   1977  HZ  PHE A 144     -19.368   8.228  10.723  1.00 10.49           H  
ATOM   1978  N   ALA A 145     -13.426   2.613   8.478  1.00 10.49           N  
ATOM   1979  CA  ALA A 145     -12.686   1.438   8.067  1.00 10.49           C  
ATOM   1980  C   ALA A 145     -12.508   0.421   9.181  1.00 10.49           C  
ATOM   1981  O   ALA A 145     -11.484   0.388   9.874  1.00 10.49           O  
ATOM   1982  CB  ALA A 145     -11.330   1.838   7.527  1.00 10.49           C  
ATOM   1983  H   ALA A 145     -12.939   3.498   8.586  1.00 10.49           H  
ATOM   1984  HA  ALA A 145     -13.251   0.956   7.264  1.00 10.49           H  
ATOM   1985 1HB  ALA A 145     -10.802   0.949   7.173  1.00 10.49           H  
ATOM   1986 2HB  ALA A 145     -11.465   2.534   6.697  1.00 10.49           H  
ATOM   1987 3HB  ALA A 145     -10.752   2.319   8.311  1.00 10.49           H  
ATOM   1988  N   VAL A 146     -13.507  -0.431   9.346  1.00 10.63           N  
ATOM   1989  CA  VAL A 146     -13.445  -1.461  10.382  1.00 10.63           C  
ATOM   1990  C   VAL A 146     -12.473  -2.545   9.918  1.00 10.63           C  
ATOM   1991  O   VAL A 146     -12.864  -3.583   9.387  1.00 10.63           O  
ATOM   1992  CB  VAL A 146     -14.833  -2.121  10.601  1.00 10.63           C  
ATOM   1993  CG1 VAL A 146     -14.742  -3.177  11.700  1.00 10.63           C  
ATOM   1994  CG2 VAL A 146     -15.877  -1.078  10.963  1.00 10.63           C  
ATOM   1995  H   VAL A 146     -14.338  -0.292   8.776  1.00 10.63           H  
ATOM   1996  HA  VAL A 146     -13.078  -1.033  11.311  1.00 10.63           H  
ATOM   1997  HB  VAL A 146     -15.122  -2.618   9.689  1.00 10.63           H  
ATOM   1998 1HG1 VAL A 146     -15.712  -3.654  11.827  1.00 10.63           H  
ATOM   1999 2HG1 VAL A 146     -14.001  -3.930  11.420  1.00 10.63           H  
ATOM   2000 3HG1 VAL A 146     -14.443  -2.707  12.639  1.00 10.63           H  
ATOM   2001 1HG2 VAL A 146     -16.839  -1.561  11.096  1.00 10.63           H  
ATOM   2002 2HG2 VAL A 146     -15.585  -0.613  11.881  1.00 10.63           H  
ATOM   2003 3HG2 VAL A 146     -15.951  -0.327  10.173  1.00 10.63           H  
ATOM   2004  N   GLY A 147     -11.190  -2.270  10.128  1.00 10.84           N  
ATOM   2005  CA  GLY A 147     -10.095  -3.126   9.698  1.00 10.84           C  
ATOM   2006  C   GLY A 147      -9.745  -4.207  10.729  1.00 10.84           C  
ATOM   2007  O   GLY A 147     -10.367  -4.267  11.786  1.00 10.84           O  
ATOM   2008  H   GLY A 147     -10.994  -1.361  10.537  1.00 10.84           H  
ATOM   2009 1HA  GLY A 147     -10.362  -3.594   8.750  1.00 10.84           H  
ATOM   2010 2HA  GLY A 147      -9.245  -2.481   9.506  1.00 10.84           H  
ATOM   2011  N   PRO A 148      -8.682  -5.011  10.469  1.00 11.04           N  
ATOM   2012  CA  PRO A 148      -8.199  -6.144  11.251  1.00 11.04           C  
ATOM   2013  C   PRO A 148      -7.660  -5.842  12.643  1.00 11.04           C  
ATOM   2014  O   PRO A 148      -7.555  -6.759  13.464  1.00 11.04           O  
ATOM   2015  CB  PRO A 148      -7.071  -6.693  10.380  1.00 11.04           C  
ATOM   2016  CG  PRO A 148      -6.631  -5.538   9.564  1.00 11.04           C  
ATOM   2017  CD  PRO A 148      -7.878  -4.770   9.269  1.00 11.04           C  
ATOM   2018  HA  PRO A 148      -9.002  -6.867  11.306  1.00 11.04           H  
ATOM   2019 1HB  PRO A 148      -6.266  -7.088  11.017  1.00 11.04           H  
ATOM   2020 2HB  PRO A 148      -7.441  -7.528   9.777  1.00 11.04           H  
ATOM   2021 1HG  PRO A 148      -5.903  -4.941  10.132  1.00 11.04           H  
ATOM   2022 2HG  PRO A 148      -6.111  -5.875   8.675  1.00 11.04           H  
ATOM   2023 1HD  PRO A 148      -7.580  -3.735   9.138  1.00 11.04           H  
ATOM   2024 2HD  PRO A 148      -8.386  -5.182   8.390  1.00 11.04           H  
ATOM   2025  N   GLY A 149      -7.302  -4.581  12.893  1.00 11.15           N  
ATOM   2026  CA  GLY A 149      -6.756  -4.130  14.174  1.00 11.15           C  
ATOM   2027  C   GLY A 149      -7.495  -4.761  15.359  1.00 11.15           C  
ATOM   2028  O   GLY A 149      -6.929  -5.596  16.063  1.00 11.15           O  
ATOM   2029  H   GLY A 149      -7.425  -3.895  12.167  1.00 11.15           H  
ATOM   2030 1HA  GLY A 149      -5.704  -4.410  14.220  1.00 11.15           H  
ATOM   2031 2HA  GLY A 149      -6.784  -3.045  14.227  1.00 11.15           H  
ATOM   2032  N   PRO A 150      -8.703  -4.279  15.684  1.00 11.14           N  
ATOM   2033  CA  PRO A 150      -9.588  -4.812  16.700  1.00 11.14           C  
ATOM   2034  C   PRO A 150     -10.210  -6.127  16.245  1.00 11.14           C  
ATOM   2035  O   PRO A 150     -10.401  -6.364  15.053  1.00 11.14           O  
ATOM   2036  CB  PRO A 150     -10.620  -3.715  16.851  1.00 11.14           C  
ATOM   2037  CG  PRO A 150     -10.646  -3.031  15.499  1.00 11.14           C  
ATOM   2038  CD  PRO A 150      -9.217  -3.089  15.012  1.00 11.14           C  
ATOM   2039  HA  PRO A 150      -9.022  -4.958  17.631  1.00 11.14           H  
ATOM   2040 1HB  PRO A 150     -11.547  -4.175  17.129  1.00 11.14           H  
ATOM   2041 2HB  PRO A 150     -10.339  -3.046  17.666  1.00 11.14           H  
ATOM   2042 1HG  PRO A 150     -11.324  -3.554  14.811  1.00 11.14           H  
ATOM   2043 2HG  PRO A 150     -11.032  -2.007  15.604  1.00 11.14           H  
ATOM   2044 1HD  PRO A 150      -9.241  -3.213  13.935  1.00 11.14           H  
ATOM   2045 2HD  PRO A 150      -8.654  -2.199  15.331  1.00 11.14           H  
ATOM   2046  N   GLY A 151     -10.626  -6.949  17.200  1.00 11.00           N  
ATOM   2047  CA  GLY A 151     -11.209  -8.257  16.893  1.00 11.00           C  
ATOM   2048  C   GLY A 151     -12.636  -8.281  16.334  1.00 11.00           C  
ATOM   2049  O   GLY A 151     -13.527  -8.881  16.939  1.00 11.00           O  
ATOM   2050  H   GLY A 151     -10.489  -6.695  18.168  1.00 11.00           H  
ATOM   2051 1HA  GLY A 151     -10.553  -8.760  16.183  1.00 11.00           H  
ATOM   2052 2HA  GLY A 151     -11.185  -8.863  17.797  1.00 11.00           H  
ATOM   2053  N   TYR A 152     -12.848  -7.667  15.172  1.00 10.80           N  
ATOM   2054  CA  TYR A 152     -14.169  -7.713  14.543  1.00 10.80           C  
ATOM   2055  C   TYR A 152     -14.062  -8.256  13.133  1.00 10.80           C  
ATOM   2056  O   TYR A 152     -13.143  -7.903  12.400  1.00 10.80           O  
ATOM   2057  CB  TYR A 152     -14.830  -6.334  14.444  1.00 10.80           C  
ATOM   2058  CG  TYR A 152     -15.044  -5.629  15.748  1.00 10.80           C  
ATOM   2059  CD1 TYR A 152     -14.129  -4.710  16.144  1.00 10.80           C  
ATOM   2060  CD2 TYR A 152     -16.141  -5.908  16.554  1.00 10.80           C  
ATOM   2061  CE1 TYR A 152     -14.283  -4.044  17.337  1.00 10.80           C  
ATOM   2062  CE2 TYR A 152     -16.293  -5.241  17.757  1.00 10.80           C  
ATOM   2063  CZ  TYR A 152     -15.359  -4.309  18.141  1.00 10.80           C  
ATOM   2064  OH  TYR A 152     -15.471  -3.646  19.337  1.00 10.80           O  
ATOM   2065  H   TYR A 152     -12.062  -7.176  14.749  1.00 10.80           H  
ATOM   2066  HA  TYR A 152     -14.814  -8.382  15.112  1.00 10.80           H  
ATOM   2067 1HB  TYR A 152     -14.210  -5.690  13.814  1.00 10.80           H  
ATOM   2068 2HB  TYR A 152     -15.797  -6.432  13.947  1.00 10.80           H  
ATOM   2069  HD1 TYR A 152     -13.278  -4.508  15.505  1.00 10.80           H  
ATOM   2070  HD2 TYR A 152     -16.874  -6.651  16.243  1.00 10.80           H  
ATOM   2071  HE1 TYR A 152     -13.553  -3.305  17.648  1.00 10.80           H  
ATOM   2072  HE2 TYR A 152     -17.147  -5.453  18.403  1.00 10.80           H  
ATOM   2073  HH  TYR A 152     -16.136  -4.090  19.907  1.00 10.80           H  
ATOM   2074  N   THR A 153     -15.055  -9.036  12.731  1.00 10.62           N  
ATOM   2075  CA  THR A 153     -15.121  -9.566  11.372  1.00 10.62           C  
ATOM   2076  C   THR A 153     -16.487  -9.285  10.784  1.00 10.62           C  
ATOM   2077  O   THR A 153     -17.450  -9.089  11.529  1.00 10.62           O  
ATOM   2078  CB  THR A 153     -14.879 -11.092  11.353  1.00 10.62           C  
ATOM   2079  OG1 THR A 153     -15.927 -11.745  12.082  1.00 10.62           O  
ATOM   2080  CG2 THR A 153     -13.540 -11.450  11.981  1.00 10.62           C  
ATOM   2081  H   THR A 153     -15.781  -9.281  13.389  1.00 10.62           H  
ATOM   2082  HA  THR A 153     -14.376  -9.071  10.750  1.00 10.62           H  
ATOM   2083  HB  THR A 153     -14.896 -11.439  10.319  1.00 10.62           H  
ATOM   2084  HG1 THR A 153     -16.763 -11.602  11.627  1.00 10.62           H  
ATOM   2085 1HG2 THR A 153     -13.404 -12.529  11.945  1.00 10.62           H  
ATOM   2086 2HG2 THR A 153     -12.754 -10.974  11.428  1.00 10.62           H  
ATOM   2087 3HG2 THR A 153     -13.515 -11.118  13.016  1.00 10.62           H  
ATOM   2088  N   CYS A 154     -16.584  -9.312   9.460  1.00 10.52           N  
ATOM   2089  CA  CYS A 154     -17.896  -9.137   8.833  1.00 10.52           C  
ATOM   2090  C   CYS A 154     -18.376 -10.353   8.042  1.00 10.52           C  
ATOM   2091  O   CYS A 154     -17.608 -10.997   7.322  1.00 10.52           O  
ATOM   2092  CB  CYS A 154     -17.886  -7.916   7.926  1.00 10.52           C  
ATOM   2093  SG  CYS A 154     -17.600  -6.376   8.808  1.00 10.52           S  
ATOM   2094  H   CYS A 154     -15.729  -9.436   8.908  1.00 10.52           H  
ATOM   2095  HA  CYS A 154     -18.618  -8.952   9.623  1.00 10.52           H  
ATOM   2096 1HB  CYS A 154     -17.112  -8.025   7.176  1.00 10.52           H  
ATOM   2097 2HB  CYS A 154     -18.841  -7.847   7.418  1.00 10.52           H  
ATOM   2098  HG  CYS A 154     -18.536  -6.580   9.735  1.00 10.52           H  
ATOM   2099  N   GLU A 155     -19.684 -10.621   8.100  1.00 10.52           N  
ATOM   2100  CA  GLU A 155     -20.282 -11.735   7.363  1.00 10.52           C  
ATOM   2101  C   GLU A 155     -20.576 -11.348   5.931  1.00 10.52           C  
ATOM   2102  O   GLU A 155     -21.724 -11.178   5.514  1.00 10.52           O  
ATOM   2103  CB  GLU A 155     -21.552 -12.228   8.053  1.00 10.52           C  
ATOM   2104  CG  GLU A 155     -21.316 -12.823   9.429  1.00 10.52           C  
ATOM   2105  CD  GLU A 155     -22.574 -13.312  10.088  1.00 10.52           C  
ATOM   2106  OE1 GLU A 155     -23.621 -12.743   9.859  1.00 10.52           O  
ATOM   2107  OE2 GLU A 155     -22.490 -14.263  10.830  1.00 10.52           O  
ATOM   2108  H   GLU A 155     -20.287 -10.054   8.691  1.00 10.52           H  
ATOM   2109  HA  GLU A 155     -19.564 -12.556   7.343  1.00 10.52           H  
ATOM   2110 1HB  GLU A 155     -22.247 -11.397   8.164  1.00 10.52           H  
ATOM   2111 2HB  GLU A 155     -22.036 -12.980   7.431  1.00 10.52           H  
ATOM   2112 1HG  GLU A 155     -20.622 -13.657   9.333  1.00 10.52           H  
ATOM   2113 2HG  GLU A 155     -20.843 -12.073  10.059  1.00 10.52           H  
ATOM   2114  N   CYS A 156     -19.502 -11.207   5.195  1.00 10.60           N  
ATOM   2115  CA  CYS A 156     -19.532 -10.787   3.820  1.00 10.60           C  
ATOM   2116  C   CYS A 156     -20.101 -11.926   2.953  1.00 10.60           C  
ATOM   2117  O   CYS A 156     -19.802 -13.090   3.220  1.00 10.60           O  
ATOM   2118  CB  CYS A 156     -18.136 -10.427   3.391  1.00 10.60           C  
ATOM   2119  SG  CYS A 156     -17.431  -9.043   4.324  1.00 10.60           S  
ATOM   2120  H   CYS A 156     -18.609 -11.374   5.665  1.00 10.60           H  
ATOM   2121  HA  CYS A 156     -20.125  -9.888   3.768  1.00 10.60           H  
ATOM   2122 1HB  CYS A 156     -17.490 -11.287   3.518  1.00 10.60           H  
ATOM   2123 2HB  CYS A 156     -18.136 -10.159   2.348  1.00 10.60           H  
ATOM   2124  HG  CYS A 156     -16.634  -8.602   3.335  1.00 10.60           H  
ATOM   2125  N   PRO A 157     -20.941 -11.646   1.946  1.00 10.71           N  
ATOM   2126  CA  PRO A 157     -21.503 -12.611   1.008  1.00 10.71           C  
ATOM   2127  C   PRO A 157     -20.445 -13.412   0.253  1.00 10.71           C  
ATOM   2128  O   PRO A 157     -19.315 -12.967   0.073  1.00 10.71           O  
ATOM   2129  CB  PRO A 157     -22.319 -11.733   0.060  1.00 10.71           C  
ATOM   2130  CG  PRO A 157     -22.660 -10.503   0.869  1.00 10.71           C  
ATOM   2131  CD  PRO A 157     -21.482 -10.279   1.788  1.00 10.71           C  
ATOM   2132  HA  PRO A 157     -22.167 -13.293   1.564  1.00 10.71           H  
ATOM   2133 1HB  PRO A 157     -21.747 -11.530  -0.834  1.00 10.71           H  
ATOM   2134 2HB  PRO A 157     -23.215 -12.275  -0.261  1.00 10.71           H  
ATOM   2135 1HG  PRO A 157     -22.852  -9.646   0.207  1.00 10.71           H  
ATOM   2136 2HG  PRO A 157     -23.589 -10.674   1.433  1.00 10.71           H  
ATOM   2137 1HD  PRO A 157     -20.744  -9.603   1.366  1.00 10.71           H  
ATOM   2138 2HD  PRO A 157     -21.922  -9.902   2.724  1.00 10.71           H  
ATOM   2139  N   THR A 158     -20.841 -14.598  -0.199  1.00 10.83           N  
ATOM   2140  CA  THR A 158     -19.990 -15.560  -0.914  1.00 10.83           C  
ATOM   2141  C   THR A 158     -19.073 -14.988  -2.003  1.00 10.83           C  
ATOM   2142  O   THR A 158     -17.959 -15.474  -2.181  1.00 10.83           O  
ATOM   2143  CB  THR A 158     -20.847 -16.665  -1.549  1.00 10.83           C  
ATOM   2144  OG1 THR A 158     -21.578 -17.357  -0.523  1.00 10.83           O  
ATOM   2145  CG2 THR A 158     -19.946 -17.648  -2.285  1.00 10.83           C  
ATOM   2146  H   THR A 158     -21.795 -14.875  -0.015  1.00 10.83           H  
ATOM   2147  HA  THR A 158     -19.349 -16.033  -0.171  1.00 10.83           H  
ATOM   2148  HB  THR A 158     -21.553 -16.223  -2.253  1.00 10.83           H  
ATOM   2149  HG1 THR A 158     -22.122 -18.043  -0.924  1.00 10.83           H  
ATOM   2150 1HG2 THR A 158     -20.553 -18.432  -2.736  1.00 10.83           H  
ATOM   2151 2HG2 THR A 158     -19.398 -17.118  -3.064  1.00 10.83           H  
ATOM   2152 3HG2 THR A 158     -19.239 -18.092  -1.583  1.00 10.83           H  
ATOM   2153  N   GLY A 159     -19.545 -14.012  -2.777  1.00 10.92           N  
ATOM   2154  CA  GLY A 159     -18.760 -13.463  -3.889  1.00 10.92           C  
ATOM   2155  C   GLY A 159     -17.681 -12.459  -3.445  1.00 10.92           C  
ATOM   2156  O   GLY A 159     -16.993 -11.867  -4.266  1.00 10.92           O  
ATOM   2157  H   GLY A 159     -20.463 -13.642  -2.583  1.00 10.92           H  
ATOM   2158 1HA  GLY A 159     -18.285 -14.285  -4.425  1.00 10.92           H  
ATOM   2159 2HA  GLY A 159     -19.432 -12.979  -4.596  1.00 10.92           H  
ATOM   2160  N   TYR A 160     -17.583 -12.208  -2.150  1.00 10.99           N  
ATOM   2161  CA  TYR A 160     -16.616 -11.260  -1.623  1.00 10.99           C  
ATOM   2162  C   TYR A 160     -15.319 -11.963  -1.223  1.00 10.99           C  
ATOM   2163  O   TYR A 160     -15.313 -13.180  -1.025  1.00 10.99           O  
ATOM   2164  CB  TYR A 160     -17.219 -10.562  -0.404  1.00 10.99           C  
ATOM   2165  CG  TYR A 160     -18.399  -9.644  -0.691  1.00 10.99           C  
ATOM   2166  CD1 TYR A 160     -19.427 -10.063  -1.499  1.00 10.99           C  
ATOM   2167  CD2 TYR A 160     -18.466  -8.399  -0.108  1.00 10.99           C  
ATOM   2168  CE1 TYR A 160     -20.495  -9.241  -1.747  1.00 10.99           C  
ATOM   2169  CE2 TYR A 160     -19.536  -7.577  -0.340  1.00 10.99           C  
ATOM   2170  CZ  TYR A 160     -20.553  -7.996  -1.167  1.00 10.99           C  
ATOM   2171  OH  TYR A 160     -21.631  -7.183  -1.420  1.00 10.99           O  
ATOM   2172  H   TYR A 160     -18.186 -12.691  -1.486  1.00 10.99           H  
ATOM   2173  HA  TYR A 160     -16.386 -10.536  -2.397  1.00 10.99           H  
ATOM   2174 1HB  TYR A 160     -17.538 -11.307   0.309  1.00 10.99           H  
ATOM   2175 2HB  TYR A 160     -16.451  -9.971   0.080  1.00 10.99           H  
ATOM   2176  HD1 TYR A 160     -19.401 -11.042  -1.945  1.00 10.99           H  
ATOM   2177  HD2 TYR A 160     -17.679  -8.067   0.534  1.00 10.99           H  
ATOM   2178  HE1 TYR A 160     -21.301  -9.579  -2.394  1.00 10.99           H  
ATOM   2179  HE2 TYR A 160     -19.572  -6.599   0.124  1.00 10.99           H  
ATOM   2180  HH  TYR A 160     -22.179  -7.584  -2.106  1.00 10.99           H  
ATOM   2181  N   GLY A 161     -14.238 -11.190  -1.050  1.00 11.05           N  
ATOM   2182  CA  GLY A 161     -12.977 -11.737  -0.530  1.00 11.05           C  
ATOM   2183  C   GLY A 161     -12.120 -10.632   0.102  1.00 11.05           C  
ATOM   2184  O   GLY A 161     -12.338  -9.459  -0.181  1.00 11.05           O  
ATOM   2185  H   GLY A 161     -14.322 -10.202  -1.287  1.00 11.05           H  
ATOM   2186 1HA  GLY A 161     -13.219 -12.479   0.225  1.00 11.05           H  
ATOM   2187 2HA  GLY A 161     -12.435 -12.236  -1.333  1.00 11.05           H  
ATOM   2188  N   PRO A 162     -11.097 -10.979   0.891  1.00 11.11           N  
ATOM   2189  CA  PRO A 162     -10.298 -10.066   1.695  1.00 11.11           C  
ATOM   2190  C   PRO A 162      -9.504  -9.067   0.911  1.00 11.11           C  
ATOM   2191  O   PRO A 162      -8.959  -9.366  -0.153  1.00 11.11           O  
ATOM   2192  CB  PRO A 162      -9.365 -11.019   2.446  1.00 11.11           C  
ATOM   2193  CG  PRO A 162      -9.334 -12.286   1.618  1.00 11.11           C  
ATOM   2194  CD  PRO A 162     -10.707 -12.376   0.992  1.00 11.11           C  
ATOM   2195  HA  PRO A 162     -10.918  -9.543   2.415  1.00 11.11           H  
ATOM   2196 1HB  PRO A 162      -8.373 -10.547   2.551  1.00 11.11           H  
ATOM   2197 2HB  PRO A 162      -9.741 -11.181   3.459  1.00 11.11           H  
ATOM   2198 1HG  PRO A 162      -8.529 -12.229   0.872  1.00 11.11           H  
ATOM   2199 2HG  PRO A 162      -9.111 -13.149   2.264  1.00 11.11           H  
ATOM   2200 1HD  PRO A 162     -10.631 -12.849   0.005  1.00 11.11           H  
ATOM   2201 2HD  PRO A 162     -11.398 -12.909   1.658  1.00 11.11           H  
ATOM   2202  N   GLY A 163      -9.392  -7.879   1.486  1.00 11.17           N  
ATOM   2203  CA  GLY A 163      -8.557  -6.870   0.858  1.00 11.17           C  
ATOM   2204  C   GLY A 163      -7.115  -7.156   1.263  1.00 11.17           C  
ATOM   2205  O   GLY A 163      -6.893  -7.849   2.262  1.00 11.17           O  
ATOM   2206  H   GLY A 163      -9.920  -7.701   2.348  1.00 11.17           H  
ATOM   2207 1HA  GLY A 163      -8.697  -6.908  -0.218  1.00 11.17           H  
ATOM   2208 2HA  GLY A 163      -8.853  -5.878   1.204  1.00 11.17           H  
ATOM   2209  N   PRO A 164      -6.104  -6.670   0.537  1.00 11.19           N  
ATOM   2210  CA  PRO A 164      -4.725  -6.818   0.928  1.00 11.19           C  
ATOM   2211  C   PRO A 164      -4.566  -6.234   2.314  1.00 11.19           C  
ATOM   2212  O   PRO A 164      -4.990  -5.101   2.548  1.00 11.19           O  
ATOM   2213  CB  PRO A 164      -3.996  -5.976  -0.124  1.00 11.19           C  
ATOM   2214  CG  PRO A 164      -4.915  -6.006  -1.334  1.00 11.19           C  
ATOM   2215  CD  PRO A 164      -6.320  -5.984  -0.751  1.00 11.19           C  
ATOM   2216  HA  PRO A 164      -4.433  -7.879   0.894  1.00 11.19           H  
ATOM   2217 1HB  PRO A 164      -3.827  -4.959   0.260  1.00 11.19           H  
ATOM   2218 2HB  PRO A 164      -3.005  -6.409  -0.325  1.00 11.19           H  
ATOM   2219 1HG  PRO A 164      -4.712  -5.138  -1.983  1.00 11.19           H  
ATOM   2220 2HG  PRO A 164      -4.721  -6.905  -1.939  1.00 11.19           H  
ATOM   2221 1HD  PRO A 164      -6.679  -4.956  -0.594  1.00 11.19           H  
ATOM   2222 2HD  PRO A 164      -6.966  -6.563  -1.421  1.00 11.19           H  
ATOM   2223  N   GLY A 165      -3.972  -6.988   3.230  1.00 11.11           N  
ATOM   2224  CA  GLY A 165      -3.715  -6.494   4.582  1.00 11.11           C  
ATOM   2225  C   GLY A 165      -4.941  -6.476   5.501  1.00 11.11           C  
ATOM   2226  O   GLY A 165      -4.830  -6.080   6.659  1.00 11.11           O  
ATOM   2227  H   GLY A 165      -3.671  -7.920   2.983  1.00 11.11           H  
ATOM   2228 1HA  GLY A 165      -2.937  -7.105   5.037  1.00 11.11           H  
ATOM   2229 2HA  GLY A 165      -3.313  -5.484   4.513  1.00 11.11           H  
ATOM   2230  N   HIS A 166      -6.100  -6.909   4.998  1.00 10.90           N  
ATOM   2231  CA  HIS A 166      -7.350  -6.851   5.746  1.00 10.90           C  
ATOM   2232  C   HIS A 166      -8.158  -8.152   5.779  1.00 10.90           C  
ATOM   2233  O   HIS A 166      -9.310  -8.149   5.356  1.00 10.90           O  
ATOM   2234  CB  HIS A 166      -8.220  -5.741   5.135  1.00 10.90           C  
ATOM   2235  CG  HIS A 166      -7.646  -4.336   5.278  1.00 10.90           C  
ATOM   2236  ND1 HIS A 166      -6.623  -3.841   4.482  1.00 10.90           N  
ATOM   2237  CD2 HIS A 166      -7.990  -3.324   6.110  1.00 10.90           C  
ATOM   2238  CE1 HIS A 166      -6.354  -2.600   4.844  1.00 10.90           C  
ATOM   2239  NE2 HIS A 166      -7.171  -2.262   5.830  1.00 10.90           N  
ATOM   2240  H   HIS A 166      -6.136  -7.250   4.036  1.00 10.90           H  
ATOM   2241  HA  HIS A 166      -7.141  -6.559   6.765  1.00 10.90           H  
ATOM   2242 1HB  HIS A 166      -8.351  -5.943   4.069  1.00 10.90           H  
ATOM   2243 2HB  HIS A 166      -9.209  -5.759   5.592  1.00 10.90           H  
ATOM   2244  HD1 HIS A 166      -6.112  -4.319   3.739  1.00 10.90           H  
ATOM   2245  HD2 HIS A 166      -8.742  -3.232   6.887  1.00 10.90           H  
ATOM   2246  HE1 HIS A 166      -5.570  -2.037   4.338  1.00 10.90           H  
ATOM   2247  N   PRO A 167      -7.642  -9.248   6.363  1.00 10.60           N  
ATOM   2248  CA  PRO A 167      -8.238 -10.580   6.360  1.00 10.60           C  
ATOM   2249  C   PRO A 167      -9.600 -10.688   7.055  1.00 10.60           C  
ATOM   2250  O   PRO A 167     -10.344 -11.643   6.814  1.00 10.60           O  
ATOM   2251  CB  PRO A 167      -7.187 -11.410   7.114  1.00 10.60           C  
ATOM   2252  CG  PRO A 167      -6.421 -10.408   7.949  1.00 10.60           C  
ATOM   2253  CD  PRO A 167      -6.373  -9.164   7.109  1.00 10.60           C  
ATOM   2254  HA  PRO A 167      -8.316 -10.925   5.321  1.00 10.60           H  
ATOM   2255 1HB  PRO A 167      -7.689 -12.174   7.725  1.00 10.60           H  
ATOM   2256 2HB  PRO A 167      -6.548 -11.942   6.396  1.00 10.60           H  
ATOM   2257 1HG  PRO A 167      -6.931 -10.248   8.911  1.00 10.60           H  
ATOM   2258 2HG  PRO A 167      -5.419 -10.797   8.184  1.00 10.60           H  
ATOM   2259 1HD  PRO A 167      -6.322  -8.296   7.762  1.00 10.60           H  
ATOM   2260 2HD  PRO A 167      -5.519  -9.216   6.420  1.00 10.60           H  
ATOM   2261  N   ARG A 168      -9.922  -9.729   7.938  1.00 10.27           N  
ATOM   2262  CA  ARG A 168     -11.187  -9.767   8.670  1.00 10.27           C  
ATOM   2263  C   ARG A 168     -12.368  -9.160   7.884  1.00 10.27           C  
ATOM   2264  O   ARG A 168     -13.537  -9.342   8.257  1.00 10.27           O  
ATOM   2265  CB  ARG A 168     -11.076  -9.032   9.994  1.00 10.27           C  
ATOM   2266  CG  ARG A 168     -10.088  -9.619  11.020  1.00 10.27           C  
ATOM   2267  CD  ARG A 168     -10.324  -9.047  12.395  1.00 10.27           C  
ATOM   2268  NE  ARG A 168      -9.257  -9.344  13.320  1.00 10.27           N  
ATOM   2269  CZ  ARG A 168      -9.126 -10.492  14.020  1.00 10.27           C  
ATOM   2270  NH1 ARG A 168     -10.004 -11.467  13.879  1.00 10.27           N  
ATOM   2271  NH2 ARG A 168      -8.112 -10.643  14.852  1.00 10.27           N  
ATOM   2272  H   ARG A 168      -9.287  -8.964   8.104  1.00 10.27           H  
ATOM   2273  HA  ARG A 168     -11.422 -10.812   8.884  1.00 10.27           H  
ATOM   2274 1HB  ARG A 168     -10.765  -8.003   9.803  1.00 10.27           H  
ATOM   2275 2HB  ARG A 168     -12.041  -8.983  10.458  1.00 10.27           H  
ATOM   2276 1HG  ARG A 168     -10.218 -10.699  11.070  1.00 10.27           H  
ATOM   2277 2HG  ARG A 168      -9.067  -9.390  10.721  1.00 10.27           H  
ATOM   2278 1HD  ARG A 168     -10.485  -7.977  12.379  1.00 10.27           H  
ATOM   2279 2HD  ARG A 168     -11.220  -9.509  12.793  1.00 10.27           H  
ATOM   2280  HE  ARG A 168      -8.558  -8.586  13.463  1.00 10.27           H  
ATOM   2281 1HH1 ARG A 168     -10.784 -11.358  13.244  1.00 10.27           H  
ATOM   2282 2HH1 ARG A 168      -9.895 -12.325  14.403  1.00 10.27           H  
ATOM   2283 1HH2 ARG A 168      -7.435  -9.897  14.966  1.00 10.27           H  
ATOM   2284 2HH2 ARG A 168      -8.010 -11.499  15.374  1.00 10.27           H  
ATOM   2285  N   TYR A 169     -12.061  -8.426   6.809  1.00  9.99           N  
ATOM   2286  CA  TYR A 169     -13.091  -7.774   5.998  1.00  9.99           C  
ATOM   2287  C   TYR A 169     -12.930  -8.067   4.518  1.00  9.99           C  
ATOM   2288  O   TYR A 169     -11.878  -7.808   3.913  1.00  9.99           O  
ATOM   2289  CB  TYR A 169     -13.149  -6.263   6.196  1.00  9.99           C  
ATOM   2290  CG  TYR A 169     -14.059  -5.728   5.155  1.00  9.99           C  
ATOM   2291  CD1 TYR A 169     -15.442  -5.838   5.260  1.00  9.99           C  
ATOM   2292  CD2 TYR A 169     -13.488  -5.203   4.028  1.00  9.99           C  
ATOM   2293  CE1 TYR A 169     -16.221  -5.420   4.207  1.00  9.99           C  
ATOM   2294  CE2 TYR A 169     -14.257  -4.799   3.002  1.00  9.99           C  
ATOM   2295  CZ  TYR A 169     -15.603  -4.909   3.075  1.00  9.99           C  
ATOM   2296  OH  TYR A 169     -16.343  -4.528   2.019  1.00  9.99           O  
ATOM   2297  H   TYR A 169     -11.087  -8.337   6.513  1.00  9.99           H  
ATOM   2298  HA  TYR A 169     -14.058  -8.177   6.295  1.00  9.99           H  
ATOM   2299 1HB  TYR A 169     -13.538  -6.012   7.186  1.00  9.99           H  
ATOM   2300 2HB  TYR A 169     -12.159  -5.816   6.078  1.00  9.99           H  
ATOM   2301  HD1 TYR A 169     -15.894  -6.270   6.147  1.00  9.99           H  
ATOM   2302  HD2 TYR A 169     -12.401  -5.135   3.948  1.00  9.99           H  
ATOM   2303  HE1 TYR A 169     -17.303  -5.515   4.254  1.00  9.99           H  
ATOM   2304  HE2 TYR A 169     -13.792  -4.399   2.104  1.00  9.99           H  
ATOM   2305  HH  TYR A 169     -17.150  -5.057   2.001  1.00  9.99           H  
ATOM   2306  N   HIS A 170     -13.990  -8.614   3.943  1.00  9.82           N  
ATOM   2307  CA  HIS A 170     -13.970  -9.057   2.567  1.00  9.82           C  
ATOM   2308  C   HIS A 170     -14.808  -8.128   1.674  1.00  9.82           C  
ATOM   2309  O   HIS A 170     -15.935  -7.789   2.016  1.00  9.82           O  
ATOM   2310  CB  HIS A 170     -14.479 -10.508   2.560  1.00  9.82           C  
ATOM   2311  CG  HIS A 170     -13.671 -11.465   3.471  1.00  9.82           C  
ATOM   2312  ND1 HIS A 170     -14.086 -12.738   3.751  1.00  9.82           N  
ATOM   2313  CD2 HIS A 170     -12.527 -11.297   4.176  1.00  9.82           C  
ATOM   2314  CE1 HIS A 170     -13.230 -13.299   4.592  1.00  9.82           C  
ATOM   2315  NE2 HIS A 170     -12.288 -12.434   4.855  1.00  9.82           N  
ATOM   2316  H   HIS A 170     -14.817  -8.764   4.502  1.00  9.82           H  
ATOM   2317  HA  HIS A 170     -12.968  -9.025   2.195  1.00  9.82           H  
ATOM   2318 1HB  HIS A 170     -15.467 -10.532   2.894  1.00  9.82           H  
ATOM   2319 2HB  HIS A 170     -14.493 -10.891   1.579  1.00  9.82           H  
ATOM   2320  HD2 HIS A 170     -11.898 -10.440   4.239  1.00  9.82           H  
ATOM   2321  HE1 HIS A 170     -13.305 -14.296   5.009  1.00  9.82           H  
ATOM   2322  HE2 HIS A 170     -11.477 -12.530   5.486  1.00  9.82           H  
ATOM   2323  N   ALA A 171     -14.235  -7.717   0.544  1.00  9.77           N  
ATOM   2324  CA  ALA A 171     -14.844  -6.782  -0.409  1.00  9.77           C  
ATOM   2325  C   ALA A 171     -15.447  -7.473  -1.625  1.00  9.77           C  
ATOM   2326  O   ALA A 171     -15.044  -8.580  -1.999  1.00  9.77           O  
ATOM   2327  CB  ALA A 171     -13.809  -5.783  -0.886  1.00  9.77           C  
ATOM   2328  H   ALA A 171     -13.315  -8.081   0.331  1.00  9.77           H  
ATOM   2329  HA  ALA A 171     -15.642  -6.251   0.106  1.00  9.77           H  
ATOM   2330 1HB  ALA A 171     -14.275  -5.074  -1.568  1.00  9.77           H  
ATOM   2331 2HB  ALA A 171     -13.395  -5.249  -0.038  1.00  9.77           H  
ATOM   2332 3HB  ALA A 171     -13.010  -6.312  -1.406  1.00  9.77           H  
ATOM   2333  N   HIS A 172     -16.402  -6.811  -2.282  1.00  9.83           N  
ATOM   2334  CA  HIS A 172     -17.058  -7.414  -3.442  1.00  9.83           C  
ATOM   2335  C   HIS A 172     -16.228  -7.380  -4.716  1.00  9.83           C  
ATOM   2336  O   HIS A 172     -16.496  -6.585  -5.618  1.00  9.83           O  
ATOM   2337  CB  HIS A 172     -18.376  -6.710  -3.756  1.00  9.83           C  
ATOM   2338  CG  HIS A 172     -19.244  -7.496  -4.695  1.00  9.83           C  
ATOM   2339  ND1 HIS A 172     -20.251  -6.921  -5.448  1.00  9.83           N  
ATOM   2340  CD2 HIS A 172     -19.262  -8.816  -4.989  1.00  9.83           C  
ATOM   2341  CE1 HIS A 172     -20.842  -7.856  -6.172  1.00  9.83           C  
ATOM   2342  NE2 HIS A 172     -20.266  -9.014  -5.910  1.00  9.83           N  
ATOM   2343  H   HIS A 172     -16.696  -5.900  -1.962  1.00  9.83           H  
ATOM   2344  HA  HIS A 172     -17.280  -8.458  -3.229  1.00  9.83           H  
ATOM   2345 1HB  HIS A 172     -18.921  -6.495  -2.856  1.00  9.83           H  
ATOM   2346 2HB  HIS A 172     -18.162  -5.754  -4.233  1.00  9.83           H  
ATOM   2347  HD2 HIS A 172     -18.602  -9.576  -4.568  1.00  9.83           H  
ATOM   2348  HE1 HIS A 172     -21.669  -7.698  -6.862  1.00  9.83           H  
ATOM   2349  HE2 HIS A 172     -20.517  -9.901  -6.320  1.00  9.83           H  
ATOM   2350  N   THR A 173     -15.248  -8.263  -4.801  1.00  9.96           N  
ATOM   2351  CA  THR A 173     -14.415  -8.348  -5.994  1.00  9.96           C  
ATOM   2352  C   THR A 173     -14.664  -9.671  -6.688  1.00  9.96           C  
ATOM   2353  O   THR A 173     -14.382 -10.728  -6.128  1.00  9.96           O  
ATOM   2354  CB  THR A 173     -12.925  -8.231  -5.656  1.00  9.96           C  
ATOM   2355  OG1 THR A 173     -12.669  -6.965  -5.033  1.00  9.96           O  
ATOM   2356  CG2 THR A 173     -12.101  -8.360  -6.925  1.00  9.96           C  
ATOM   2357  H   THR A 173     -15.081  -8.856  -3.989  1.00  9.96           H  
ATOM   2358  HA  THR A 173     -14.686  -7.548  -6.681  1.00  9.96           H  
ATOM   2359  HB  THR A 173     -12.649  -9.031  -4.964  1.00  9.96           H  
ATOM   2360  HG1 THR A 173     -13.045  -6.263  -5.575  1.00  9.96           H  
ATOM   2361 1HG2 THR A 173     -11.044  -8.284  -6.680  1.00  9.96           H  
ATOM   2362 2HG2 THR A 173     -12.298  -9.323  -7.393  1.00  9.96           H  
ATOM   2363 3HG2 THR A 173     -12.375  -7.563  -7.615  1.00  9.96           H  
ATOM   2364  N   VAL A 174     -15.222  -9.611  -7.897  1.00 10.08           N  
ATOM   2365  CA  VAL A 174     -15.572 -10.838  -8.589  1.00 10.08           C  
ATOM   2366  C   VAL A 174     -15.179 -10.868 -10.070  1.00 10.08           C  
ATOM   2367  O   VAL A 174     -15.217  -9.846 -10.754  1.00 10.08           O  
ATOM   2368  CB  VAL A 174     -17.098 -11.045  -8.487  1.00 10.08           C  
ATOM   2369  CG1 VAL A 174     -17.538 -11.187  -7.084  1.00 10.08           C  
ATOM   2370  CG2 VAL A 174     -17.807  -9.862  -9.159  1.00 10.08           C  
ATOM   2371  H   VAL A 174     -15.423  -8.715  -8.315  1.00 10.08           H  
ATOM   2372  HA  VAL A 174     -15.072 -11.659  -8.085  1.00 10.08           H  
ATOM   2373  HB  VAL A 174     -17.346 -11.974  -8.945  1.00 10.08           H  
ATOM   2374 1HG1 VAL A 174     -18.606 -11.363  -7.046  1.00 10.08           H  
ATOM   2375 2HG1 VAL A 174     -17.024 -12.027  -6.657  1.00 10.08           H  
ATOM   2376 3HG1 VAL A 174     -17.310 -10.295  -6.519  1.00 10.08           H  
ATOM   2377 1HG2 VAL A 174     -18.886 -10.006  -9.110  1.00 10.08           H  
ATOM   2378 2HG2 VAL A 174     -17.540  -8.941  -8.638  1.00 10.08           H  
ATOM   2379 3HG2 VAL A 174     -17.497  -9.789 -10.202  1.00 10.08           H  
ATOM   2380  N   GLY A 175     -14.925 -12.073 -10.570  1.00 10.15           N  
ATOM   2381  CA  GLY A 175     -14.671 -12.414 -11.966  1.00 10.15           C  
ATOM   2382  C   GLY A 175     -15.586 -11.727 -12.989  1.00 10.15           C  
ATOM   2383  O   GLY A 175     -15.093 -11.135 -13.944  1.00 10.15           O  
ATOM   2384  H   GLY A 175     -14.838 -12.833  -9.907  1.00 10.15           H  
ATOM   2385 1HA  GLY A 175     -13.639 -12.141 -12.192  1.00 10.15           H  
ATOM   2386 2HA  GLY A 175     -14.710 -13.495 -12.083  1.00 10.15           H  
ATOM   2387  N   PRO A 176     -16.922 -11.845 -12.848  1.00 10.15           N  
ATOM   2388  CA  PRO A 176     -17.752 -12.550 -11.866  1.00 10.15           C  
ATOM   2389  C   PRO A 176     -17.463 -14.020 -11.580  1.00 10.15           C  
ATOM   2390  O   PRO A 176     -17.573 -14.464 -10.437  1.00 10.15           O  
ATOM   2391  CB  PRO A 176     -19.139 -12.429 -12.502  1.00 10.15           C  
ATOM   2392  CG  PRO A 176     -19.084 -11.135 -13.260  1.00 10.15           C  
ATOM   2393  CD  PRO A 176     -17.699 -11.112 -13.842  1.00 10.15           C  
ATOM   2394  HA  PRO A 176     -17.759 -11.979 -10.964  1.00 10.15           H  
ATOM   2395 1HB  PRO A 176     -19.337 -13.292 -13.152  1.00 10.15           H  
ATOM   2396 2HB  PRO A 176     -19.908 -12.438 -11.714  1.00 10.15           H  
ATOM   2397 1HG  PRO A 176     -19.870 -11.104 -14.027  1.00 10.15           H  
ATOM   2398 2HG  PRO A 176     -19.265 -10.288 -12.579  1.00 10.15           H  
ATOM   2399 1HD  PRO A 176     -17.667 -11.631 -14.810  1.00 10.15           H  
ATOM   2400 2HD  PRO A 176     -17.327 -10.080 -13.916  1.00 10.15           H  
ATOM   2401  N   GLY A 177     -17.047 -14.757 -12.612  1.00 10.11           N  
ATOM   2402  CA  GLY A 177     -16.779 -16.202 -12.563  1.00 10.11           C  
ATOM   2403  C   GLY A 177     -17.173 -16.959 -11.271  1.00 10.11           C  
ATOM   2404  O   GLY A 177     -16.292 -17.320 -10.481  1.00 10.11           O  
ATOM   2405  H   GLY A 177     -16.949 -14.306 -13.512  1.00 10.11           H  
ATOM   2406 1HA  GLY A 177     -17.277 -16.675 -13.411  1.00 10.11           H  
ATOM   2407 2HA  GLY A 177     -15.715 -16.352 -12.734  1.00 10.11           H  
ATOM   2408  N   PRO A 178     -18.476 -17.209 -11.017  1.00 10.10           N  
ATOM   2409  CA  PRO A 178     -18.952 -17.962  -9.881  1.00 10.10           C  
ATOM   2410  C   PRO A 178     -18.375 -19.370  -9.977  1.00 10.10           C  
ATOM   2411  O   PRO A 178     -18.221 -19.872 -11.089  1.00 10.10           O  
ATOM   2412  CB  PRO A 178     -20.473 -17.972 -10.073  1.00 10.10           C  
ATOM   2413  CG  PRO A 178     -20.757 -16.799 -10.993  1.00 10.10           C  
ATOM   2414  CD  PRO A 178     -19.555 -16.747 -11.922  1.00 10.10           C  
ATOM   2415  HA  PRO A 178     -18.644 -17.424  -8.974  1.00 10.10           H  
ATOM   2416 1HB  PRO A 178     -20.788 -18.938 -10.498  1.00 10.10           H  
ATOM   2417 2HB  PRO A 178     -20.972 -17.877  -9.098  1.00 10.10           H  
ATOM   2418 1HG  PRO A 178     -21.703 -16.948 -11.528  1.00 10.10           H  
ATOM   2419 2HG  PRO A 178     -20.868 -15.874 -10.400  1.00 10.10           H  
ATOM   2420 1HD  PRO A 178     -19.677 -17.447 -12.760  1.00 10.10           H  
ATOM   2421 2HD  PRO A 178     -19.435 -15.731 -12.254  1.00 10.10           H  
ATOM   2422  N   GLY A 179     -18.070 -20.048  -8.866  1.00 10.16           N  
ATOM   2423  CA  GLY A 179     -18.141 -19.584  -7.477  1.00 10.16           C  
ATOM   2424  C   GLY A 179     -16.766 -19.098  -7.015  1.00 10.16           C  
ATOM   2425  O   GLY A 179     -16.489 -19.055  -5.820  1.00 10.16           O  
ATOM   2426  H   GLY A 179     -17.733 -20.991  -8.994  1.00 10.16           H  
ATOM   2427 1HA  GLY A 179     -18.889 -18.807  -7.353  1.00 10.16           H  
ATOM   2428 2HA  GLY A 179     -18.457 -20.413  -6.844  1.00 10.16           H  
ATOM   2429  N   CYS A 180     -15.879 -18.822  -7.975  1.00 10.33           N  
ATOM   2430  CA  CYS A 180     -14.508 -18.434  -7.704  1.00 10.33           C  
ATOM   2431  C   CYS A 180     -14.378 -16.979  -7.277  1.00 10.33           C  
ATOM   2432  O   CYS A 180     -13.604 -16.661  -6.378  1.00 10.33           O  
ATOM   2433  CB  CYS A 180     -13.617 -18.666  -8.915  1.00 10.33           C  
ATOM   2434  SG  CYS A 180     -11.915 -18.188  -8.624  1.00 10.33           S  
ATOM   2435  H   CYS A 180     -16.192 -18.823  -8.942  1.00 10.33           H  
ATOM   2436  HA  CYS A 180     -14.130 -19.054  -6.893  1.00 10.33           H  
ATOM   2437 1HB  CYS A 180     -13.636 -19.723  -9.190  1.00 10.33           H  
ATOM   2438 2HB  CYS A 180     -13.992 -18.099  -9.764  1.00 10.33           H  
ATOM   2439  N   ALA A 181     -15.106 -16.077  -7.933  1.00 10.61           N  
ATOM   2440  CA  ALA A 181     -14.990 -14.654  -7.583  1.00 10.61           C  
ATOM   2441  C   ALA A 181     -13.593 -14.082  -7.889  1.00 10.61           C  
ATOM   2442  O   ALA A 181     -13.381 -13.528  -8.967  1.00 10.61           O  
ATOM   2443  CB  ALA A 181     -15.347 -14.399  -6.105  1.00 10.61           C  
ATOM   2444  H   ALA A 181     -15.708 -16.385  -8.697  1.00 10.61           H  
ATOM   2445  HA  ALA A 181     -15.714 -14.109  -8.198  1.00 10.61           H  
ATOM   2446 1HB  ALA A 181     -15.303 -13.321  -5.907  1.00 10.61           H  
ATOM   2447 2HB  ALA A 181     -16.358 -14.751  -5.928  1.00 10.61           H  
ATOM   2448 3HB  ALA A 181     -14.693 -14.881  -5.403  1.00 10.61           H  
ATOM   2449  N   THR A 182     -12.730 -14.068  -6.877  1.00 10.96           N  
ATOM   2450  CA  THR A 182     -11.385 -13.475  -6.873  1.00 10.96           C  
ATOM   2451  C   THR A 182     -10.401 -14.505  -6.333  1.00 10.96           C  
ATOM   2452  O   THR A 182     -10.705 -15.691  -6.393  1.00 10.96           O  
ATOM   2453  CB  THR A 182     -11.383 -12.174  -6.051  1.00 10.96           C  
ATOM   2454  OG1 THR A 182     -10.131 -11.517  -6.221  1.00 10.96           O  
ATOM   2455  CG2 THR A 182     -11.682 -12.429  -4.550  1.00 10.96           C  
ATOM   2456  H   THR A 182     -13.014 -14.604  -6.062  1.00 10.96           H  
ATOM   2457  HA  THR A 182     -11.100 -13.240  -7.899  1.00 10.96           H  
ATOM   2458  HB  THR A 182     -12.145 -11.533  -6.443  1.00 10.96           H  
ATOM   2459  HG1 THR A 182     -10.063 -11.187  -7.129  1.00 10.96           H  
ATOM   2460 1HG2 THR A 182     -11.698 -11.477  -4.013  1.00 10.96           H  
ATOM   2461 2HG2 THR A 182     -12.662 -12.907  -4.459  1.00 10.96           H  
ATOM   2462 3HG2 THR A 182     -10.938 -13.073  -4.103  1.00 10.96           H  
ATOM   2463  N   CYS A 183      -9.207 -14.162  -5.836  1.00 11.32           N  
ATOM   2464  CA  CYS A 183      -7.961 -13.564  -5.334  1.00 11.32           C  
ATOM   2465  C   CYS A 183      -6.718 -13.847  -6.195  1.00 11.32           C  
ATOM   2466  O   CYS A 183      -5.640 -13.340  -5.875  1.00 11.32           O  
ATOM   2467  CB  CYS A 183      -7.731 -14.068  -3.916  1.00 11.32           C  
ATOM   2468  SG  CYS A 183      -7.621 -15.876  -3.866  1.00 11.32           S  
ATOM   2469  H   CYS A 183      -9.671 -13.291  -6.078  1.00 11.32           H  
ATOM   2470  HA  CYS A 183      -8.109 -12.478  -5.303  1.00 11.32           H  
ATOM   2471 1HB  CYS A 183      -6.802 -13.654  -3.522  1.00 11.32           H  
ATOM   2472 2HB  CYS A 183      -8.544 -13.759  -3.258  1.00 11.32           H  
ATOM   2473  N   ALA A 184      -6.848 -14.666  -7.260  1.00 11.58           N  
ATOM   2474  CA  ALA A 184      -5.728 -15.176  -8.112  1.00 11.58           C  
ATOM   2475  C   ALA A 184      -4.913 -16.240  -7.318  1.00 11.58           C  
ATOM   2476  O   ALA A 184      -4.630 -16.001  -6.148  1.00 11.58           O  
ATOM   2477  CB  ALA A 184      -4.802 -14.073  -8.597  1.00 11.58           C  
ATOM   2478  H   ALA A 184      -7.782 -14.991  -7.510  1.00 11.58           H  
ATOM   2479  HA  ALA A 184      -6.175 -15.599  -8.991  1.00 11.58           H  
ATOM   2480 1HB  ALA A 184      -4.046 -14.517  -9.241  1.00 11.58           H  
ATOM   2481 2HB  ALA A 184      -5.373 -13.340  -9.164  1.00 11.58           H  
ATOM   2482 3HB  ALA A 184      -4.304 -13.580  -7.776  1.00 11.58           H  
ATOM   2483  N   CYS A 185      -4.527 -17.443  -7.863  1.00 11.70           N  
ATOM   2484  CA  CYS A 185      -4.613 -18.043  -9.203  1.00 11.70           C  
ATOM   2485  C   CYS A 185      -5.985 -17.929  -9.829  1.00 11.70           C  
ATOM   2486  O   CYS A 185      -6.131 -17.374 -10.928  1.00 11.70           O  
ATOM   2487  CB  CYS A 185      -4.238 -19.527  -9.071  1.00 11.70           C  
ATOM   2488  SG  CYS A 185      -4.334 -20.527 -10.564  1.00 11.70           S  
ATOM   2489  H   CYS A 185      -4.064 -18.014  -7.162  1.00 11.70           H  
ATOM   2490  HA  CYS A 185      -3.885 -17.546  -9.846  1.00 11.70           H  
ATOM   2491 1HB  CYS A 185      -3.218 -19.600  -8.696  1.00 11.70           H  
ATOM   2492 2HB  CYS A 185      -4.873 -19.990  -8.323  1.00 11.70           H  
ATOM   2493  N   CYS A 186      -7.003 -18.334  -9.105  1.00 11.67           N  
ATOM   2494  CA  CYS A 186      -8.346 -18.052  -9.483  1.00 11.67           C  
ATOM   2495  C   CYS A 186      -8.808 -17.101  -8.387  1.00 11.67           C  
ATOM   2496  O   CYS A 186      -9.129 -15.962  -8.710  1.00 11.67           O  
ATOM   2497  CB  CYS A 186      -9.255 -19.285  -9.659  1.00 11.67           C  
ATOM   2498  SG  CYS A 186     -10.896 -18.833 -10.261  1.00 11.67           S  
ATOM   2499  H   CYS A 186      -6.834 -18.823  -8.248  1.00 11.67           H  
ATOM   2500  HA  CYS A 186      -8.355 -17.517 -10.431  1.00 11.67           H  
ATOM   2501 1HB  CYS A 186      -8.824 -19.936 -10.391  1.00 11.67           H  
ATOM   2502 2HB  CYS A 186      -9.369 -19.846  -8.766  1.00 11.67           H  
ATOM   2503  N   ALA A 187      -8.710 -17.430  -7.065  1.00 11.52           N  
ATOM   2504  CA  ALA A 187      -8.344 -18.646  -6.307  1.00 11.52           C  
ATOM   2505  C   ALA A 187      -9.032 -18.578  -4.984  1.00 11.52           C  
ATOM   2506  O   ALA A 187      -8.512 -19.155  -4.027  1.00 11.52           O  
ATOM   2507  CB  ALA A 187      -6.861 -18.791  -5.961  1.00 11.52           C  
ATOM   2508  H   ALA A 187      -9.006 -16.671  -6.456  1.00 11.52           H  
ATOM   2509  HA  ALA A 187      -8.692 -19.529  -6.821  1.00 11.52           H  
ATOM   2510 1HB  ALA A 187      -6.747 -19.663  -5.353  1.00 11.52           H  
ATOM   2511 2HB  ALA A 187      -6.242 -18.904  -6.753  1.00 11.52           H  
ATOM   2512 3HB  ALA A 187      -6.534 -17.933  -5.397  1.00 11.52           H  
ATOM   2513  N   THR A 188     -10.135 -17.841  -4.897  1.00 11.29           N  
ATOM   2514  CA  THR A 188     -10.746 -17.573  -3.608  1.00 11.29           C  
ATOM   2515  C   THR A 188     -10.775 -18.874  -2.831  1.00 11.29           C  
ATOM   2516  O   THR A 188     -11.365 -19.826  -3.371  1.00 11.29           O  
ATOM   2517  CB  THR A 188     -12.189 -17.057  -3.771  1.00 11.29           C  
ATOM   2518  OG1 THR A 188     -12.226 -15.931  -4.606  1.00 11.29           O  
ATOM   2519  CG2 THR A 188     -12.687 -16.635  -2.513  1.00 11.29           C  
ATOM   2520  H   THR A 188     -10.509 -17.384  -5.723  1.00 11.29           H  
ATOM   2521  HA  THR A 188     -10.177 -16.825  -3.119  1.00 11.29           H  
ATOM   2522  HB  THR A 188     -12.817 -17.843  -4.191  1.00 11.29           H  
ATOM   2523  HG1 THR A 188     -12.085 -16.249  -5.532  1.00 11.29           H  
ATOM   2524 1HG2 THR A 188     -13.697 -16.251  -2.627  1.00 11.29           H  
ATOM   2525 2HG2 THR A 188     -12.681 -17.458  -1.825  1.00 11.29           H  
ATOM   2526 3HG2 THR A 188     -12.025 -15.861  -2.187  1.00 11.29           H  
ATOM   2527  N   CYS A 189     -10.207 -19.008  -1.586  1.00 11.00           N  
ATOM   2528  CA  CYS A 189      -9.497 -18.172  -0.547  1.00 11.00           C  
ATOM   2529  C   CYS A 189     -10.472 -17.912   0.591  1.00 11.00           C  
ATOM   2530  O   CYS A 189     -10.524 -18.651   1.576  1.00 11.00           O  
ATOM   2531  CB  CYS A 189      -8.857 -16.770  -0.911  1.00 11.00           C  
ATOM   2532  SG  CYS A 189      -7.275 -16.690  -1.954  1.00 11.00           S  
ATOM   2533  H   CYS A 189     -10.336 -19.945  -1.244  1.00 11.00           H  
ATOM   2534  HA  CYS A 189      -8.675 -18.765  -0.149  1.00 11.00           H  
ATOM   2535 1HB  CYS A 189      -9.570 -16.076  -1.308  1.00 11.00           H  
ATOM   2536 2HB  CYS A 189      -8.580 -16.329   0.051  1.00 11.00           H  
ATOM   2537  N   ALA A 190     -11.245 -16.861   0.431  1.00 10.70           N  
ATOM   2538  CA  ALA A 190     -12.337 -16.476   1.300  1.00 10.70           C  
ATOM   2539  C   ALA A 190     -13.088 -15.418   0.520  1.00 10.70           C  
ATOM   2540  O   ALA A 190     -12.420 -14.679  -0.198  1.00 10.70           O  
ATOM   2541  CB  ALA A 190     -11.841 -15.958   2.630  1.00 10.70           C  
ATOM   2542  H   ALA A 190     -11.103 -16.305  -0.397  1.00 10.70           H  
ATOM   2543  HA  ALA A 190     -12.969 -17.340   1.468  1.00 10.70           H  
ATOM   2544 1HB  ALA A 190     -12.693 -15.675   3.219  1.00 10.70           H  
ATOM   2545 2HB  ALA A 190     -11.289 -16.742   3.141  1.00 10.70           H  
ATOM   2546 3HB  ALA A 190     -11.197 -15.102   2.481  1.00 10.70           H  
ATOM   2547  N   CYS A 191     -14.420 -15.303   0.604  1.00 10.39           N  
ATOM   2548  CA  CYS A 191     -15.375 -16.087   1.395  1.00 10.39           C  
ATOM   2549  C   CYS A 191     -15.534 -17.556   0.948  1.00 10.39           C  
ATOM   2550  O   CYS A 191     -15.927 -18.411   1.740  1.00 10.39           O  
ATOM   2551  CB  CYS A 191     -16.750 -15.427   1.286  1.00 10.39           C  
ATOM   2552  SG  CYS A 191     -16.864 -13.791   2.030  1.00 10.39           S  
ATOM   2553  H   CYS A 191     -14.822 -14.563   0.032  1.00 10.39           H  
ATOM   2554  HA  CYS A 191     -15.050 -16.070   2.435  1.00 10.39           H  
ATOM   2555 1HB  CYS A 191     -16.999 -15.313   0.234  1.00 10.39           H  
ATOM   2556 2HB  CYS A 191     -17.511 -16.061   1.738  1.00 10.39           H  
ATOM   2557  HG  CYS A 191     -18.105 -13.514   1.573  1.00 10.39           H  
ATOM   2558  N   CYS A 192     -15.227 -17.844  -0.311  1.00 10.07           N  
ATOM   2559  CA  CYS A 192     -15.313 -19.201  -0.861  1.00 10.07           C  
ATOM   2560  C   CYS A 192     -14.075 -20.032  -0.484  1.00 10.07           C  
ATOM   2561  O   CYS A 192     -12.958 -19.680  -0.833  1.00 10.07           O  
ATOM   2562  CB  CYS A 192     -15.464 -19.138  -2.383  1.00 10.07           C  
ATOM   2563  SG  CYS A 192     -15.526 -20.705  -3.216  1.00 10.07           S  
ATOM   2564  H   CYS A 192     -14.922 -17.092  -0.912  1.00 10.07           H  
ATOM   2565  HA  CYS A 192     -16.199 -19.683  -0.449  1.00 10.07           H  
ATOM   2566 1HB  CYS A 192     -16.379 -18.593  -2.632  1.00 10.07           H  
ATOM   2567 2HB  CYS A 192     -14.650 -18.586  -2.805  1.00 10.07           H  
ATOM   2568  HG  CYS A 192     -15.849 -20.176  -4.426  1.00 10.07           H  
ATOM   2569  N   ALA A 193     -14.260 -21.144   0.215  1.00  9.70           N  
ATOM   2570  CA  ALA A 193     -13.111 -21.947   0.673  1.00  9.70           C  
ATOM   2571  C   ALA A 193     -12.546 -22.927  -0.373  1.00  9.70           C  
ATOM   2572  O   ALA A 193     -11.588 -23.651  -0.088  1.00  9.70           O  
ATOM   2573  CB  ALA A 193     -13.503 -22.734   1.909  1.00  9.70           C  
ATOM   2574  H   ALA A 193     -15.199 -21.418   0.475  1.00  9.70           H  
ATOM   2575  HA  ALA A 193     -12.314 -21.248   0.937  1.00  9.70           H  
ATOM   2576 1HB  ALA A 193     -12.634 -23.280   2.272  1.00  9.70           H  
ATOM   2577 2HB  ALA A 193     -13.851 -22.047   2.680  1.00  9.70           H  
ATOM   2578 3HB  ALA A 193     -14.296 -23.434   1.655  1.00  9.70           H  
ATOM   2579  N   THR A 194     -13.161 -23.001  -1.549  1.00  9.27           N  
ATOM   2580  CA  THR A 194     -12.766 -23.957  -2.592  1.00  9.27           C  
ATOM   2581  C   THR A 194     -11.374 -23.784  -3.222  1.00  9.27           C  
ATOM   2582  O   THR A 194     -10.660 -24.772  -3.435  1.00  9.27           O  
ATOM   2583  CB  THR A 194     -13.787 -23.938  -3.741  1.00  9.27           C  
ATOM   2584  OG1 THR A 194     -15.076 -24.350  -3.255  1.00  9.27           O  
ATOM   2585  CG2 THR A 194     -13.342 -24.851  -4.863  1.00  9.27           C  
ATOM   2586  H   THR A 194     -13.927 -22.366  -1.726  1.00  9.27           H  
ATOM   2587  HA  THR A 194     -12.792 -24.949  -2.143  1.00  9.27           H  
ATOM   2588  HB  THR A 194     -13.858 -22.930  -4.130  1.00  9.27           H  
ATOM   2589  HG1 THR A 194     -15.750 -24.117  -3.903  1.00  9.27           H  
ATOM   2590 1HG2 THR A 194     -14.067 -24.811  -5.671  1.00  9.27           H  
ATOM   2591 2HG2 THR A 194     -12.373 -24.520  -5.231  1.00  9.27           H  
ATOM   2592 3HG2 THR A 194     -13.260 -25.873  -4.498  1.00  9.27           H  
ATOM   2593  N   CYS A 195     -10.990 -22.557  -3.567  1.00  8.82           N  
ATOM   2594  CA  CYS A 195      -9.738 -22.300  -4.279  1.00  8.82           C  
ATOM   2595  C   CYS A 195      -9.601 -23.106  -5.577  1.00  8.82           C  
ATOM   2596  O   CYS A 195      -9.910 -22.615  -6.662  1.00  8.82           O  
ATOM   2597  CB  CYS A 195      -8.539 -22.553  -3.370  1.00  8.82           C  
ATOM   2598  SG  CYS A 195      -6.980 -22.200  -4.158  1.00  8.82           S  
ATOM   2599  H   CYS A 195     -11.558 -21.744  -3.341  1.00  8.82           H  
ATOM   2600  HA  CYS A 195      -9.724 -21.253  -4.549  1.00  8.82           H  
ATOM   2601 1HB  CYS A 195      -8.623 -21.897  -2.499  1.00  8.82           H  
ATOM   2602 2HB  CYS A 195      -8.519 -23.574  -3.007  1.00  8.82           H  
ATOM   2603  HG  CYS A 195      -7.207 -20.872  -4.232  1.00  8.82           H  
ATOM   2604  N   ALA A 196      -9.101 -24.329  -5.459  1.00  8.40           N  
ATOM   2605  CA  ALA A 196      -8.910 -25.247  -6.578  1.00  8.40           C  
ATOM   2606  C   ALA A 196      -8.160 -24.649  -7.781  1.00  8.40           C  
ATOM   2607  O   ALA A 196      -8.592 -24.853  -8.919  1.00  8.40           O  
ATOM   2608  CB  ALA A 196     -10.261 -25.753  -7.044  1.00  8.40           C  
ATOM   2609  H   ALA A 196      -8.942 -24.659  -4.517  1.00  8.40           H  
ATOM   2610  HA  ALA A 196      -8.322 -26.088  -6.211  1.00  8.40           H  
ATOM   2611 1HB  ALA A 196     -10.121 -26.478  -7.843  1.00  8.40           H  
ATOM   2612 2HB  ALA A 196     -10.772 -26.223  -6.208  1.00  8.40           H  
ATOM   2613 3HB  ALA A 196     -10.855 -24.919  -7.415  1.00  8.40           H  
ATOM   2614  N   CYS A 197      -7.048 -23.945  -7.555  1.00  8.03           N  
ATOM   2615  CA  CYS A 197      -6.307 -23.385  -8.688  1.00  8.03           C  
ATOM   2616  C   CYS A 197      -4.842 -23.191  -8.308  1.00  8.03           C  
ATOM   2617  O   CYS A 197      -3.967 -23.829  -8.894  1.00  8.03           O  
ATOM   2618  OXT CYS A 197      -4.590 -22.712  -7.203  1.00  8.03           O  
ATOM   2619  CB  CYS A 197      -6.939 -22.054  -9.115  1.00  8.03           C  
ATOM   2620  SG  CYS A 197      -6.311 -21.233 -10.715  1.00  8.03           S  
ATOM   2621  H   CYS A 197      -6.737 -23.797  -6.606  1.00  8.03           H  
ATOM   2622  HA  CYS A 197      -6.359 -24.083  -9.524  1.00  8.03           H  
ATOM   2623 1HB  CYS A 197      -8.015 -22.217  -9.243  1.00  8.03           H  
ATOM   2624 2HB  CYS A 197      -6.836 -21.341  -8.301  1.00  8.03           H  
ENDMDL

