REMARK ID 490831 DOMAINID 485830 MODEL 1 2023-02-25_00000142_1_19
MODEL     1
ATOM      1  N   ASN A   1       0.284  -1.097  -0.148  1.00  0.83           N  
ATOM      2  CA  ASN A   1       1.628  -0.735   0.246  1.00  0.83           C  
ATOM      3  C   ASN A   1       1.958   0.706  -0.122  1.00  0.83           C  
ATOM      4  O   ASN A   1       1.174   1.405  -0.777  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.626  -1.696  -0.376  1.00  0.83           C  
ATOM      6  CG  ASN A   1       2.686  -1.614  -1.912  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       2.285  -0.613  -2.532  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       3.181  -2.667  -2.523  1.00  0.83           N  
ATOM      9 1H   ASN A   1       0.013  -1.958   0.300  1.00  0.83           H  
ATOM     10 2H   ASN A   1      -0.308  -0.348   0.200  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.211  -1.179  -1.147  1.00  0.83           H  
ATOM     12  HA  ASN A   1       1.688  -0.812   1.332  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       3.621  -1.494   0.026  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       2.364  -2.713  -0.091  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       3.248  -2.682  -3.521  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       3.492  -3.454  -1.990  1.00  0.83           H  
ATOM     17  N   CYS A   2       3.158   1.141   0.251  1.00  0.78           N  
ATOM     18  CA  CYS A   2       3.561   2.510  -0.018  1.00  0.78           C  
ATOM     19  C   CYS A   2       4.918   2.574  -0.712  1.00  0.78           C  
ATOM     20  O   CYS A   2       5.738   1.661  -0.574  1.00  0.78           O  
ATOM     21  CB  CYS A   2       3.607   3.309   1.289  1.00  0.78           C  
ATOM     22  SG  CYS A   2       2.026   3.295   2.236  1.00  0.78           S  
ATOM     23  H   CYS A   2       3.790   0.529   0.747  1.00  0.78           H  
ATOM     24  HA  CYS A   2       2.830   2.960  -0.680  1.00  0.78           H  
ATOM     25 1HB  CYS A   2       4.387   2.904   1.930  1.00  0.78           H  
ATOM     26 2HB  CYS A   2       3.864   4.347   1.073  1.00  0.78           H  
ATOM     27  N   THR A   3       5.154   3.670  -1.420  1.00  0.75           N  
ATOM     28  CA  THR A   3       6.384   3.941  -2.146  1.00  0.75           C  
ATOM     29  C   THR A   3       7.058   5.216  -1.627  1.00  0.75           C  
ATOM     30  O   THR A   3       6.406   6.243  -1.442  1.00  0.75           O  
ATOM     31  CB  THR A   3       6.059   4.091  -3.652  1.00  0.75           C  
ATOM     32  OG1 THR A   3       5.451   2.868  -4.147  1.00  0.75           O  
ATOM     33  CG2 THR A   3       7.323   4.387  -4.448  1.00  0.75           C  
ATOM     34  H   THR A   3       4.406   4.350  -1.478  1.00  0.75           H  
ATOM     35  HA  THR A   3       7.071   3.107  -2.005  1.00  0.75           H  
ATOM     36  HB  THR A   3       5.353   4.914  -3.785  1.00  0.75           H  
ATOM     37  HG1 THR A   3       5.971   2.114  -3.851  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       7.072   4.492  -5.502  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       7.777   5.313  -4.094  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       8.030   3.569  -4.324  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.362   5.172  -1.383  1.00  0.74           N  
ATOM     42  CA  LEU A   4       9.044   6.367  -0.878  1.00  0.74           C  
ATOM     43  C   LEU A   4       9.669   7.157  -2.024  1.00  0.74           C  
ATOM     44  O   LEU A   4      10.195   6.567  -2.970  1.00  0.74           O  
ATOM     45  CB  LEU A   4      10.081   5.940   0.150  1.00  0.74           C  
ATOM     46  CG  LEU A   4       9.468   5.168   1.304  1.00  0.74           C  
ATOM     47  CD1 LEU A   4      10.521   4.677   2.254  1.00  0.74           C  
ATOM     48  CD2 LEU A   4       8.485   6.060   2.003  1.00  0.74           C  
ATOM     49  H   LEU A   4       8.881   4.319  -1.542  1.00  0.74           H  
ATOM     50  HA  LEU A   4       8.319   7.011  -0.383  1.00  0.74           H  
ATOM     51 1HB  LEU A   4      10.830   5.314  -0.329  1.00  0.74           H  
ATOM     52 2HB  LEU A   4      10.566   6.826   0.548  1.00  0.74           H  
ATOM     53  HG  LEU A   4       8.953   4.307   0.907  1.00  0.74           H  
ATOM     54 1HD1 LEU A   4      10.044   4.126   3.059  1.00  0.74           H  
ATOM     55 2HD1 LEU A   4      11.215   4.023   1.730  1.00  0.74           H  
ATOM     56 3HD1 LEU A   4      11.048   5.505   2.657  1.00  0.74           H  
ATOM     57 1HD2 LEU A   4       8.015   5.520   2.811  1.00  0.74           H  
ATOM     58 2HD2 LEU A   4       8.996   6.932   2.399  1.00  0.74           H  
ATOM     59 3HD2 LEU A   4       7.734   6.375   1.289  1.00  0.74           H  
ATOM     60  N   SER A   5       9.616   8.489  -1.933  1.00  0.73           N  
ATOM     61  CA  SER A   5      10.169   9.347  -2.985  1.00  0.73           C  
ATOM     62  C   SER A   5      11.687   9.477  -2.949  1.00  0.73           C  
ATOM     63  O   SER A   5      12.333   9.138  -1.960  1.00  0.73           O  
ATOM     64  CB  SER A   5       9.519  10.721  -2.935  1.00  0.73           C  
ATOM     65  OG  SER A   5       9.875  11.469  -1.777  1.00  0.73           O  
ATOM     66  H   SER A   5       9.157   8.923  -1.127  1.00  0.73           H  
ATOM     67  HA  SER A   5       9.902   8.899  -3.943  1.00  0.73           H  
ATOM     68 1HB  SER A   5       9.773  11.287  -3.827  1.00  0.73           H  
ATOM     69 2HB  SER A   5       8.442  10.575  -2.944  1.00  0.73           H  
ATOM     70  HG  SER A   5       9.066  12.001  -1.611  1.00  0.73           H  
ATOM     71  N   LYS A   6      12.250  10.037  -4.021  1.00  0.73           N  
ATOM     72  CA  LYS A   6      13.696  10.240  -4.152  1.00  0.73           C  
ATOM     73  C   LYS A   6      14.285  11.150  -3.075  1.00  0.73           C  
ATOM     74  O   LYS A   6      15.462  11.042  -2.736  1.00  0.73           O  
ATOM     75  CB  LYS A   6      14.013  10.821  -5.529  1.00  0.73           C  
ATOM     76  CG  LYS A   6      13.800   9.851  -6.689  1.00  0.73           C  
ATOM     77  CD  LYS A   6      14.122  10.509  -8.029  1.00  0.73           C  
ATOM     78  CE  LYS A   6      13.906   9.546  -9.191  1.00  0.73           C  
ATOM     79  NZ  LYS A   6      14.184  10.192 -10.504  1.00  0.73           N  
ATOM     80  H   LYS A   6      11.656  10.305  -4.790  1.00  0.73           H  
ATOM     81  HA  LYS A   6      14.181   9.267  -4.064  1.00  0.73           H  
ATOM     82 1HB  LYS A   6      13.392  11.699  -5.705  1.00  0.73           H  
ATOM     83 2HB  LYS A   6      15.053  11.147  -5.552  1.00  0.73           H  
ATOM     84 1HG  LYS A   6      14.443   8.980  -6.557  1.00  0.73           H  
ATOM     85 2HG  LYS A   6      12.763   9.516  -6.697  1.00  0.73           H  
ATOM     86 1HD  LYS A   6      13.482  11.381  -8.169  1.00  0.73           H  
ATOM     87 2HD  LYS A   6      15.160  10.839  -8.032  1.00  0.73           H  
ATOM     88 1HE  LYS A   6      14.568   8.690  -9.072  1.00  0.73           H  
ATOM     89 2HE  LYS A   6      12.873   9.199  -9.181  1.00  0.73           H  
ATOM     90 1HZ  LYS A   6      14.030   9.526 -11.247  1.00  0.73           H  
ATOM     91 2HZ  LYS A   6      13.566  10.983 -10.628  1.00  0.73           H  
ATOM     92 3HZ  LYS A   6      15.143  10.508 -10.528  1.00  0.73           H  
ATOM     93  N   GLY A   7      13.468  12.060  -2.554  1.00  0.73           N  
ATOM     94  CA  GLY A   7      13.892  12.995  -1.521  1.00  0.73           C  
ATOM     95  C   GLY A   7      13.620  12.442  -0.123  1.00  0.73           C  
ATOM     96  O   GLY A   7      13.730  13.163   0.872  1.00  0.73           O  
ATOM     97  H   GLY A   7      12.511  12.094  -2.874  1.00  0.73           H  
ATOM     98 1HA  GLY A   7      14.955  13.207  -1.633  1.00  0.73           H  
ATOM     99 2HA  GLY A   7      13.361  13.939  -1.646  1.00  0.73           H  
ATOM    100  N   PHE A   8      13.205  11.182  -0.033  1.00  0.73           N  
ATOM    101  CA  PHE A   8      12.874  10.633   1.259  1.00  0.73           C  
ATOM    102  C   PHE A   8      14.064  10.363   2.164  1.00  0.73           C  
ATOM    103  O   PHE A   8      15.001   9.651   1.793  1.00  0.73           O  
ATOM    104  CB  PHE A   8      12.102   9.331   1.131  1.00  0.73           C  
ATOM    105  CG  PHE A   8      11.706   8.801   2.456  1.00  0.73           C  
ATOM    106  CD1 PHE A   8      10.594   9.292   3.122  1.00  0.73           C  
ATOM    107  CD2 PHE A   8      12.486   7.841   3.073  1.00  0.73           C  
ATOM    108  CE1 PHE A   8      10.279   8.819   4.364  1.00  0.73           C  
ATOM    109  CE2 PHE A   8      12.168   7.372   4.317  1.00  0.73           C  
ATOM    110  CZ  PHE A   8      11.078   7.852   4.953  1.00  0.73           C  
ATOM    111  H   PHE A   8      13.105  10.588  -0.854  1.00  0.73           H  
ATOM    112  HA  PHE A   8      12.232  11.330   1.750  1.00  0.73           H  
ATOM    113 1HB  PHE A   8      11.200   9.491   0.536  1.00  0.73           H  
ATOM    114 2HB  PHE A   8      12.708   8.584   0.619  1.00  0.73           H  
ATOM    115  HD1 PHE A   8       9.975  10.053   2.647  1.00  0.73           H  
ATOM    116  HD2 PHE A   8      13.368   7.466   2.556  1.00  0.73           H  
ATOM    117  HE1 PHE A   8       9.409   9.205   4.881  1.00  0.73           H  
ATOM    118  HE2 PHE A   8      12.785   6.616   4.802  1.00  0.73           H  
ATOM    119  HZ  PHE A   8      10.856   7.465   5.926  1.00  0.73           H  
ATOM    120  N   THR A   9      13.951  10.825   3.402  1.00  0.72           N  
ATOM    121  CA  THR A   9      14.921  10.500   4.432  1.00  0.72           C  
ATOM    122  C   THR A   9      14.235  10.336   5.775  1.00  0.72           C  
ATOM    123  O   THR A   9      13.230  10.987   6.061  1.00  0.72           O  
ATOM    124  CB  THR A   9      15.997  11.589   4.577  1.00  0.72           C  
ATOM    125  OG1 THR A   9      17.003  11.145   5.504  1.00  0.72           O  
ATOM    126  CG2 THR A   9      15.369  12.874   5.115  1.00  0.72           C  
ATOM    127  H   THR A   9      13.202  11.483   3.595  1.00  0.72           H  
ATOM    128  HA  THR A   9      15.401   9.556   4.177  1.00  0.72           H  
ATOM    129  HB  THR A   9      16.457  11.780   3.608  1.00  0.72           H  
ATOM    130  HG1 THR A   9      16.616  11.083   6.400  1.00  0.72           H  
ATOM    131 1HG2 THR A   9      16.135  13.640   5.220  1.00  0.72           H  
ATOM    132 2HG2 THR A   9      14.610  13.215   4.421  1.00  0.72           H  
ATOM    133 3HG2 THR A   9      14.914  12.680   6.089  1.00  0.72           H  
ATOM    134  N   THR A  10      14.814   9.498   6.618  1.00  0.71           N  
ATOM    135  CA  THR A  10      14.311   9.357   7.971  1.00  0.71           C  
ATOM    136  C   THR A  10      14.794  10.552   8.757  1.00  0.71           C  
ATOM    137  O   THR A  10      15.973  10.908   8.661  1.00  0.71           O  
ATOM    138  CB  THR A  10      14.825   8.073   8.654  1.00  0.71           C  
ATOM    139  OG1 THR A  10      14.411   6.925   7.905  1.00  0.71           O  
ATOM    140  CG2 THR A  10      14.257   7.980  10.100  1.00  0.71           C  
ATOM    141  H   THR A  10      15.620   8.967   6.319  1.00  0.71           H  
ATOM    142  HA  THR A  10      13.219   9.354   7.961  1.00  0.71           H  
ATOM    143  HB  THR A  10      15.912   8.090   8.697  1.00  0.71           H  
ATOM    144  HG1 THR A  10      13.434   6.875   7.932  1.00  0.71           H  
ATOM    145 1HG2 THR A  10      14.617   7.070  10.573  1.00  0.71           H  
ATOM    146 2HG2 THR A  10      14.585   8.837  10.690  1.00  0.71           H  
ATOM    147 3HG2 THR A  10      13.173   7.965  10.070  1.00  0.71           H  
ATOM    148  N   VAL A  11      13.910  11.178   9.513  1.00  0.71           N  
ATOM    149  CA  VAL A  11      14.316  12.287  10.347  1.00  0.71           C  
ATOM    150  C   VAL A  11      14.508  11.820  11.783  1.00  0.71           C  
ATOM    151  O   VAL A  11      13.607  11.205  12.350  1.00  0.71           O  
ATOM    152  CB  VAL A  11      13.250  13.388  10.282  1.00  0.71           C  
ATOM    153  CG1 VAL A  11      13.634  14.553  11.192  1.00  0.71           C  
ATOM    154  CG2 VAL A  11      13.096  13.824   8.836  1.00  0.71           C  
ATOM    155  H   VAL A  11      12.935  10.877   9.508  1.00  0.71           H  
ATOM    156  HA  VAL A  11      15.259  12.685   9.973  1.00  0.71           H  
ATOM    157  HB  VAL A  11      12.300  12.992  10.635  1.00  0.71           H  
ATOM    158 1HG1 VAL A  11      12.865  15.322  11.143  1.00  0.71           H  
ATOM    159 2HG1 VAL A  11      13.725  14.193  12.219  1.00  0.71           H  
ATOM    160 3HG1 VAL A  11      14.585  14.972  10.870  1.00  0.71           H  
ATOM    161 1HG2 VAL A  11      12.332  14.600   8.763  1.00  0.71           H  
ATOM    162 2HG2 VAL A  11      14.043  14.204   8.491  1.00  0.71           H  
ATOM    163 3HG2 VAL A  11      12.802  12.965   8.223  1.00  0.71           H  
ATOM    164  N   ASP A  12      15.701  12.049  12.332  1.00  0.72           N  
ATOM    165  CA  ASP A  12      16.001  11.658  13.708  1.00  0.72           C  
ATOM    166  C   ASP A  12      15.984  12.865  14.638  1.00  0.72           C  
ATOM    167  O   ASP A  12      16.729  13.826  14.429  1.00  0.72           O  
ATOM    168  CB  ASP A  12      17.364  10.965  13.841  1.00  0.72           C  
ATOM    169  CG  ASP A  12      17.466   9.549  13.217  1.00  0.72           C  
ATOM    170  OD1 ASP A  12      16.469   8.938  12.922  1.00  0.72           O  
ATOM    171  OD2 ASP A  12      18.571   9.099  13.056  1.00  0.72           O  
ATOM    172  H   ASP A  12      16.404  12.530  11.789  1.00  0.72           H  
ATOM    173  HA  ASP A  12      15.237  10.961  14.044  1.00  0.72           H  
ATOM    174 1HB  ASP A  12      18.127  11.594  13.384  1.00  0.72           H  
ATOM    175 2HB  ASP A  12      17.610  10.886  14.902  1.00  0.72           H  
ATOM    176  N   ILE A  13      15.129  12.818  15.647  1.00  0.75           N  
ATOM    177  CA  ILE A  13      15.028  13.884  16.625  1.00  0.75           C  
ATOM    178  C   ILE A  13      15.669  13.465  17.945  1.00  0.75           C  
ATOM    179  O   ILE A  13      15.113  12.611  18.639  1.00  0.75           O  
ATOM    180  CB  ILE A  13      13.561  14.205  16.910  1.00  0.75           C  
ATOM    181  CG1 ILE A  13      12.847  14.530  15.638  1.00  0.75           C  
ATOM    182  CG2 ILE A  13      13.446  15.325  17.922  1.00  0.75           C  
ATOM    183  CD1 ILE A  13      13.401  15.716  14.880  1.00  0.75           C  
ATOM    184  H   ILE A  13      14.532  11.999  15.733  1.00  0.75           H  
ATOM    185  HA  ILE A  13      15.498  14.766  16.212  1.00  0.75           H  
ATOM    186  HB  ILE A  13      13.090  13.324  17.316  1.00  0.75           H  
ATOM    187 1HG1 ILE A  13      12.911  13.654  14.994  1.00  0.75           H  
ATOM    188 2HG1 ILE A  13      11.801  14.727  15.869  1.00  0.75           H  
ATOM    189 1HG2 ILE A  13      12.395  15.518  18.124  1.00  0.75           H  
ATOM    190 2HG2 ILE A  13      13.950  15.042  18.852  1.00  0.75           H  
ATOM    191 3HG2 ILE A  13      13.913  16.222  17.517  1.00  0.75           H  
ATOM    192 1HD1 ILE A  13      12.824  15.865  13.970  1.00  0.75           H  
ATOM    193 2HD1 ILE A  13      13.333  16.616  15.501  1.00  0.75           H  
ATOM    194 3HD1 ILE A  13      14.443  15.533  14.621  1.00  0.75           H  
ATOM    195  N   PRO A  14      16.821  14.010  18.339  1.00  0.80           N  
ATOM    196  CA  PRO A  14      17.452  13.673  19.585  1.00  0.80           C  
ATOM    197  C   PRO A  14      16.639  14.346  20.667  1.00  0.80           C  
ATOM    198  O   PRO A  14      16.280  15.516  20.518  1.00  0.80           O  
ATOM    199  CB  PRO A  14      18.849  14.251  19.419  1.00  0.80           C  
ATOM    200  CG  PRO A  14      18.672  15.423  18.471  1.00  0.80           C  
ATOM    201  CD  PRO A  14      17.522  15.023  17.542  1.00  0.80           C  
ATOM    202  HA  PRO A  14      17.470  12.578  19.719  1.00  0.80           H  
ATOM    203 1HB  PRO A  14      19.252  14.539  20.401  1.00  0.80           H  
ATOM    204 2HB  PRO A  14      19.507  13.481  19.010  1.00  0.80           H  
ATOM    205 1HG  PRO A  14      18.455  16.336  19.046  1.00  0.80           H  
ATOM    206 2HG  PRO A  14      19.608  15.608  17.924  1.00  0.80           H  
ATOM    207 1HD  PRO A  14      16.893  15.909  17.384  1.00  0.80           H  
ATOM    208 2HD  PRO A  14      17.898  14.593  16.598  1.00  0.80           H  
ATOM    209  N   MET A  15      16.372  13.648  21.748  1.00  0.85           N  
ATOM    210  CA  MET A  15      15.624  14.208  22.849  1.00  0.85           C  
ATOM    211  C   MET A  15      16.511  14.553  24.040  1.00  0.85           C  
ATOM    212  O   MET A  15      16.500  13.843  25.044  1.00  0.85           O  
ATOM    213  CB  MET A  15      14.540  13.240  23.279  1.00  0.85           C  
ATOM    214  CG  MET A  15      13.541  12.893  22.190  1.00  0.85           C  
ATOM    215  SD  MET A  15      12.258  11.830  22.810  1.00  0.85           S  
ATOM    216  CE  MET A  15      13.124  10.390  23.143  1.00  0.85           C  
ATOM    217  H   MET A  15      16.667  12.687  21.799  1.00  0.85           H  
ATOM    218  HA  MET A  15      15.155  15.114  22.496  1.00  0.85           H  
ATOM    219 1HB  MET A  15      14.997  12.313  23.625  1.00  0.85           H  
ATOM    220 2HB  MET A  15      13.995  13.674  24.111  1.00  0.85           H  
ATOM    221 1HG  MET A  15      13.090  13.802  21.794  1.00  0.85           H  
ATOM    222 2HG  MET A  15      14.058  12.378  21.372  1.00  0.85           H  
ATOM    223 1HE  MET A  15      12.449   9.684  23.584  1.00  0.85           H  
ATOM    224 2HE  MET A  15      13.558   9.994  22.229  1.00  0.85           H  
ATOM    225 3HE  MET A  15      13.900  10.625  23.845  1.00  0.85           H  
ATOM    226  N   THR A  16      17.306  15.607  23.957  1.00  0.89           N  
ATOM    227  CA  THR A  16      18.168  15.899  25.100  1.00  0.89           C  
ATOM    228  C   THR A  16      17.440  16.682  26.171  1.00  0.89           C  
ATOM    229  O   THR A  16      16.911  17.766  25.917  1.00  0.89           O  
ATOM    230  CB  THR A  16      19.439  16.667  24.696  1.00  0.89           C  
ATOM    231  OG1 THR A  16      20.243  15.860  23.812  1.00  0.89           O  
ATOM    232  CG2 THR A  16      20.255  17.054  25.934  1.00  0.89           C  
ATOM    233  H   THR A  16      17.306  16.183  23.123  1.00  0.89           H  
ATOM    234  HA  THR A  16      18.483  14.954  25.544  1.00  0.89           H  
ATOM    235  HB  THR A  16      19.146  17.572  24.166  1.00  0.89           H  
ATOM    236  HG1 THR A  16      20.876  15.387  24.332  1.00  0.89           H  
ATOM    237 1HG2 THR A  16      21.143  17.604  25.627  1.00  0.89           H  
ATOM    238 2HG2 THR A  16      19.652  17.681  26.590  1.00  0.89           H  
ATOM    239 3HG2 THR A  16      20.554  16.160  26.473  1.00  0.89           H  
ATOM    240  N   ILE A  17      17.440  16.116  27.370  1.00  0.91           N  
ATOM    241  CA  ILE A  17      16.807  16.699  28.538  1.00  0.91           C  
ATOM    242  C   ILE A  17      17.813  16.718  29.688  1.00  0.91           C  
ATOM    243  O   ILE A  17      18.544  15.747  29.884  1.00  0.91           O  
ATOM    244  CB  ILE A  17      15.520  15.953  28.934  1.00  0.91           C  
ATOM    245  CG1 ILE A  17      14.534  15.963  27.786  1.00  0.91           C  
ATOM    246  CG2 ILE A  17      14.892  16.578  30.107  1.00  0.91           C  
ATOM    247  CD1 ILE A  17      13.263  15.230  28.084  1.00  0.91           C  
ATOM    248  H   ILE A  17      17.898  15.220  27.469  1.00  0.91           H  
ATOM    249  HA  ILE A  17      16.533  17.729  28.311  1.00  0.91           H  
ATOM    250  HB  ILE A  17      15.749  14.946  29.164  1.00  0.91           H  
ATOM    251 1HG1 ILE A  17      14.319  16.969  27.526  1.00  0.91           H  
ATOM    252 2HG1 ILE A  17      14.987  15.475  26.924  1.00  0.91           H  
ATOM    253 1HG2 ILE A  17      13.994  16.038  30.336  1.00  0.91           H  
ATOM    254 2HG2 ILE A  17      15.561  16.545  30.951  1.00  0.91           H  
ATOM    255 3HG2 ILE A  17      14.649  17.607  29.879  1.00  0.91           H  
ATOM    256 1HD1 ILE A  17      12.618  15.283  27.213  1.00  0.91           H  
ATOM    257 2HD1 ILE A  17      13.473  14.197  28.324  1.00  0.91           H  
ATOM    258 3HD1 ILE A  17      12.761  15.701  28.929  1.00  0.91           H  
ATOM    259  N   GLY A  18      17.903  17.836  30.405  1.00  0.90           N  
ATOM    260  CA  GLY A  18      18.847  17.930  31.515  1.00  0.90           C  
ATOM    261  C   GLY A  18      18.292  17.253  32.764  1.00  0.90           C  
ATOM    262  O   GLY A  18      17.263  16.582  32.703  1.00  0.90           O  
ATOM    263  H   GLY A  18      17.298  18.615  30.191  1.00  0.90           H  
ATOM    264 1HA  GLY A  18      19.792  17.465  31.233  1.00  0.90           H  
ATOM    265 2HA  GLY A  18      19.056  18.977  31.728  1.00  0.90           H  
ATOM    266  N   THR A  19      18.971  17.425  33.892  1.00  0.87           N  
ATOM    267  CA  THR A  19      18.544  16.764  35.123  1.00  0.87           C  
ATOM    268  C   THR A  19      17.148  17.205  35.561  1.00  0.87           C  
ATOM    269  O   THR A  19      16.848  18.401  35.611  1.00  0.87           O  
ATOM    270  CB  THR A  19      19.540  16.994  36.271  1.00  0.87           C  
ATOM    271  OG1 THR A  19      20.842  16.528  35.875  1.00  0.87           O  
ATOM    272  CG2 THR A  19      19.091  16.197  37.516  1.00  0.87           C  
ATOM    273  H   THR A  19      19.799  18.001  33.896  1.00  0.87           H  
ATOM    274  HA  THR A  19      18.508  15.695  34.929  1.00  0.87           H  
ATOM    275  HB  THR A  19      19.593  18.054  36.515  1.00  0.87           H  
ATOM    276  HG1 THR A  19      21.410  16.477  36.649  1.00  0.87           H  
ATOM    277 1HG2 THR A  19      19.805  16.348  38.323  1.00  0.87           H  
ATOM    278 2HG2 THR A  19      18.116  16.530  37.840  1.00  0.87           H  
ATOM    279 3HG2 THR A  19      19.042  15.139  37.271  1.00  0.87           H  
ATOM    280  N   ILE A  20      16.317  16.226  35.886  1.00  0.83           N  
ATOM    281  CA  ILE A  20      14.957  16.436  36.344  1.00  0.83           C  
ATOM    282  C   ILE A  20      14.846  16.100  37.812  1.00  0.83           C  
ATOM    283  O   ILE A  20      15.223  15.002  38.224  1.00  0.83           O  
ATOM    284  CB  ILE A  20      14.003  15.539  35.571  1.00  0.83           C  
ATOM    285  CG1 ILE A  20      14.084  15.872  34.114  1.00  0.83           C  
ATOM    286  CG2 ILE A  20      12.561  15.649  36.080  1.00  0.83           C  
ATOM    287  CD1 ILE A  20      13.333  14.936  33.274  1.00  0.83           C  
ATOM    288  H   ILE A  20      16.663  15.272  35.801  1.00  0.83           H  
ATOM    289  HA  ILE A  20      14.685  17.481  36.195  1.00  0.83           H  
ATOM    290  HB  ILE A  20      14.340  14.547  35.686  1.00  0.83           H  
ATOM    291 1HG1 ILE A  20      13.711  16.869  33.972  1.00  0.83           H  
ATOM    292 2HG1 ILE A  20      15.123  15.848  33.792  1.00  0.83           H  
ATOM    293 1HG2 ILE A  20      11.922  14.975  35.509  1.00  0.83           H  
ATOM    294 2HG2 ILE A  20      12.520  15.377  37.137  1.00  0.83           H  
ATOM    295 3HG2 ILE A  20      12.210  16.675  35.956  1.00  0.83           H  
ATOM    296 1HD1 ILE A  20      13.411  15.220  32.251  1.00  0.83           H  
ATOM    297 2HD1 ILE A  20      13.720  13.942  33.386  1.00  0.83           H  
ATOM    298 3HD1 ILE A  20      12.302  14.959  33.577  1.00  0.83           H  
ATOM    299  N   VAL A  21      14.357  17.036  38.607  1.00  0.80           N  
ATOM    300  CA  VAL A  21      14.253  16.778  40.030  1.00  0.80           C  
ATOM    301  C   VAL A  21      12.809  16.848  40.503  1.00  0.80           C  
ATOM    302  O   VAL A  21      12.084  17.783  40.158  1.00  0.80           O  
ATOM    303  CB  VAL A  21      15.158  17.724  40.837  1.00  0.80           C  
ATOM    304  CG1 VAL A  21      14.989  17.460  42.322  1.00  0.80           C  
ATOM    305  CG2 VAL A  21      16.605  17.488  40.427  1.00  0.80           C  
ATOM    306  H   VAL A  21      14.060  17.924  38.225  1.00  0.80           H  
ATOM    307  HA  VAL A  21      14.622  15.786  40.202  1.00  0.80           H  
ATOM    308  HB  VAL A  21      14.876  18.758  40.645  1.00  0.80           H  
ATOM    309 1HG1 VAL A  21      15.635  18.128  42.888  1.00  0.80           H  
ATOM    310 2HG1 VAL A  21      13.955  17.630  42.610  1.00  0.80           H  
ATOM    311 3HG1 VAL A  21      15.261  16.424  42.535  1.00  0.80           H  
ATOM    312 1HG2 VAL A  21      17.257  18.149  40.994  1.00  0.80           H  
ATOM    313 2HG2 VAL A  21      16.870  16.446  40.631  1.00  0.80           H  
ATOM    314 3HG2 VAL A  21      16.720  17.693  39.368  1.00  0.80           H  
ATOM    315  N   VAL A  22      12.405  15.848  41.286  1.00  0.78           N  
ATOM    316  CA  VAL A  22      11.038  15.760  41.795  1.00  0.78           C  
ATOM    317  C   VAL A  22      10.988  15.855  43.315  1.00  0.78           C  
ATOM    318  O   VAL A  22      11.793  15.251  44.034  1.00  0.78           O  
ATOM    319  CB  VAL A  22      10.388  14.451  41.277  1.00  0.78           C  
ATOM    320  CG1 VAL A  22      11.195  13.243  41.650  1.00  0.78           C  
ATOM    321  CG2 VAL A  22       8.992  14.301  41.836  1.00  0.78           C  
ATOM    322  H   VAL A  22      13.088  15.121  41.505  1.00  0.78           H  
ATOM    323  HA  VAL A  22      10.462  16.595  41.389  1.00  0.78           H  
ATOM    324  HB  VAL A  22      10.350  14.499  40.211  1.00  0.78           H  
ATOM    325 1HG1 VAL A  22      10.716  12.350  41.248  1.00  0.78           H  
ATOM    326 2HG1 VAL A  22      12.189  13.332  41.234  1.00  0.78           H  
ATOM    327 3HG1 VAL A  22      11.250  13.163  42.731  1.00  0.78           H  
ATOM    328 1HG2 VAL A  22       8.547  13.392  41.437  1.00  0.78           H  
ATOM    329 2HG2 VAL A  22       9.033  14.237  42.923  1.00  0.78           H  
ATOM    330 3HG2 VAL A  22       8.390  15.160  41.555  1.00  0.78           H  
ATOM    331  N   ARG A  23      10.061  16.666  43.807  1.00  0.77           N  
ATOM    332  CA  ARG A  23       9.926  16.884  45.238  1.00  0.77           C  
ATOM    333  C   ARG A  23       8.987  15.849  45.855  1.00  0.77           C  
ATOM    334  O   ARG A  23       8.048  15.404  45.198  1.00  0.77           O  
ATOM    335  CB  ARG A  23       9.416  18.298  45.489  1.00  0.77           C  
ATOM    336  CG  ARG A  23      10.353  19.382  45.009  1.00  0.77           C  
ATOM    337  CD  ARG A  23       9.766  20.739  45.187  1.00  0.77           C  
ATOM    338  NE  ARG A  23       8.557  20.901  44.385  1.00  0.77           N  
ATOM    339  CZ  ARG A  23       7.889  22.040  44.187  1.00  0.77           C  
ATOM    340  NH1 ARG A  23       8.300  23.186  44.698  1.00  0.77           N  
ATOM    341  NH2 ARG A  23       6.804  21.965  43.460  1.00  0.77           N  
ATOM    342  H   ARG A  23       9.402  17.131  43.166  1.00  0.77           H  
ATOM    343  HA  ARG A  23      10.916  16.791  45.674  1.00  0.77           H  
ATOM    344 1HB  ARG A  23       8.478  18.439  44.974  1.00  0.77           H  
ATOM    345 2HB  ARG A  23       9.221  18.468  46.540  1.00  0.77           H  
ATOM    346 1HG  ARG A  23      11.288  19.326  45.569  1.00  0.77           H  
ATOM    347 2HG  ARG A  23      10.554  19.233  43.946  1.00  0.77           H  
ATOM    348 1HD  ARG A  23       9.505  20.890  46.233  1.00  0.77           H  
ATOM    349 2HD  ARG A  23      10.486  21.493  44.876  1.00  0.77           H  
ATOM    350  HE  ARG A  23       8.133  20.062  43.947  1.00  0.77           H  
ATOM    351 1HH1 ARG A  23       9.141  23.218  45.255  1.00  0.77           H  
ATOM    352 2HH1 ARG A  23       7.772  24.030  44.530  1.00  0.77           H  
ATOM    353 1HH2 ARG A  23       6.540  21.025  43.113  1.00  0.77           H  
ATOM    354 2HH2 ARG A  23       6.247  22.782  43.266  1.00  0.77           H  
ATOM    355  N   PRO A  24       9.144  15.493  47.141  1.00  0.75           N  
ATOM    356  CA  PRO A  24       8.280  14.576  47.872  1.00  0.75           C  
ATOM    357  C   PRO A  24       6.842  15.083  47.980  1.00  0.75           C  
ATOM    358  O   PRO A  24       5.921  14.308  48.233  1.00  0.75           O  
ATOM    359  CB  PRO A  24       8.965  14.484  49.241  1.00  0.75           C  
ATOM    360  CG  PRO A  24       9.797  15.743  49.357  1.00  0.75           C  
ATOM    361  CD  PRO A  24      10.270  16.026  47.955  1.00  0.75           C  
ATOM    362  HA  PRO A  24       8.300  13.597  47.370  1.00  0.75           H  
ATOM    363 1HB  PRO A  24       8.204  14.409  50.031  1.00  0.75           H  
ATOM    364 2HB  PRO A  24       9.576  13.571  49.297  1.00  0.75           H  
ATOM    365 1HG  PRO A  24       9.203  16.561  49.781  1.00  0.75           H  
ATOM    366 2HG  PRO A  24      10.647  15.579  50.050  1.00  0.75           H  
ATOM    367 1HD  PRO A  24      10.408  17.101  47.860  1.00  0.75           H  
ATOM    368 2HD  PRO A  24      11.205  15.474  47.747  1.00  0.75           H  
ATOM    369  N   THR A  25       6.653  16.384  47.783  1.00  0.74           N  
ATOM    370  CA  THR A  25       5.339  16.995  47.856  1.00  0.74           C  
ATOM    371  C   THR A  25       4.659  17.139  46.485  1.00  0.74           C  
ATOM    372  O   THR A  25       3.511  17.580  46.411  1.00  0.74           O  
ATOM    373  CB  THR A  25       5.447  18.376  48.514  1.00  0.74           C  
ATOM    374  OG1 THR A  25       6.272  19.230  47.707  1.00  0.74           O  
ATOM    375  CG2 THR A  25       6.078  18.237  49.888  1.00  0.74           C  
ATOM    376  H   THR A  25       7.440  16.977  47.588  1.00  0.74           H  
ATOM    377  HA  THR A  25       4.704  16.365  48.478  1.00  0.74           H  
ATOM    378  HB  THR A  25       4.454  18.816  48.604  1.00  0.74           H  
ATOM    379  HG1 THR A  25       5.961  19.198  46.793  1.00  0.74           H  
ATOM    380 1HG2 THR A  25       6.158  19.219  50.355  1.00  0.74           H  
ATOM    381 2HG2 THR A  25       5.459  17.588  50.508  1.00  0.74           H  
ATOM    382 3HG2 THR A  25       7.069  17.802  49.788  1.00  0.74           H  
ATOM    383  N   ASP A  26       5.364  16.818  45.394  1.00  0.71           N  
ATOM    384  CA  ASP A  26       4.774  16.965  44.062  1.00  0.71           C  
ATOM    385  C   ASP A  26       3.547  16.043  43.889  1.00  0.71           C  
ATOM    386  O   ASP A  26       3.593  14.874  44.290  1.00  0.71           O  
ATOM    387  CB  ASP A  26       5.827  16.680  42.983  1.00  0.71           C  
ATOM    388  CG  ASP A  26       6.854  17.850  42.804  1.00  0.71           C  
ATOM    389  OD1 ASP A  26       6.611  18.935  43.309  1.00  0.71           O  
ATOM    390  OD2 ASP A  26       7.904  17.621  42.236  1.00  0.71           O  
ATOM    391  H   ASP A  26       6.304  16.432  45.481  1.00  0.71           H  
ATOM    392  HA  ASP A  26       4.482  18.003  43.966  1.00  0.71           H  
ATOM    393 1HB  ASP A  26       6.380  15.783  43.254  1.00  0.71           H  
ATOM    394 2HB  ASP A  26       5.335  16.475  42.052  1.00  0.71           H  
ATOM    395  N   PRO A  27       2.430  16.519  43.313  1.00  0.68           N  
ATOM    396  CA  PRO A  27       1.237  15.735  43.062  1.00  0.68           C  
ATOM    397  C   PRO A  27       1.433  14.753  41.920  1.00  0.68           C  
ATOM    398  O   PRO A  27       2.195  15.004  40.981  1.00  0.68           O  
ATOM    399  CB  PRO A  27       0.189  16.805  42.744  1.00  0.68           C  
ATOM    400  CG  PRO A  27       0.974  17.962  42.177  1.00  0.68           C  
ATOM    401  CD  PRO A  27       2.324  17.930  42.903  1.00  0.68           C  
ATOM    402  HA  PRO A  27       0.968  15.196  43.983  1.00  0.68           H  
ATOM    403 1HB  PRO A  27      -0.543  16.398  42.022  1.00  0.68           H  
ATOM    404 2HB  PRO A  27      -0.368  17.067  43.654  1.00  0.68           H  
ATOM    405 1HG  PRO A  27       1.046  17.856  41.098  1.00  0.68           H  
ATOM    406 2HG  PRO A  27       0.430  18.901  42.358  1.00  0.68           H  
ATOM    407 1HD  PRO A  27       3.129  18.201  42.197  1.00  0.68           H  
ATOM    408 2HD  PRO A  27       2.293  18.588  43.790  1.00  0.68           H  
ATOM    409  N   ILE A  28       0.675  13.675  41.948  1.00  0.66           N  
ATOM    410  CA  ILE A  28       0.722  12.729  40.849  1.00  0.66           C  
ATOM    411  C   ILE A  28       0.103  13.371  39.621  1.00  0.66           C  
ATOM    412  O   ILE A  28      -0.944  14.013  39.707  1.00  0.66           O  
ATOM    413  CB  ILE A  28       0.019  11.414  41.210  1.00  0.66           C  
ATOM    414  CG1 ILE A  28       0.769  10.734  42.347  1.00  0.66           C  
ATOM    415  CG2 ILE A  28      -0.032  10.512  40.007  1.00  0.66           C  
ATOM    416  CD1 ILE A  28       0.029   9.555  42.915  1.00  0.66           C  
ATOM    417  H   ILE A  28       0.063  13.504  42.733  1.00  0.66           H  
ATOM    418  HA  ILE A  28       1.764  12.500  40.623  1.00  0.66           H  
ATOM    419  HB  ILE A  28      -0.992  11.617  41.554  1.00  0.66           H  
ATOM    420 1HG1 ILE A  28       1.740  10.401  41.981  1.00  0.66           H  
ATOM    421 2HG1 ILE A  28       0.931  11.457  43.144  1.00  0.66           H  
ATOM    422 1HG2 ILE A  28      -0.520   9.573  40.264  1.00  0.66           H  
ATOM    423 2HG2 ILE A  28      -0.584  10.992  39.207  1.00  0.66           H  
ATOM    424 3HG2 ILE A  28       0.974  10.321  39.684  1.00  0.66           H  
ATOM    425 1HD1 ILE A  28       0.590   9.117  43.718  1.00  0.66           H  
ATOM    426 2HD1 ILE A  28      -0.938   9.884  43.295  1.00  0.66           H  
ATOM    427 3HD1 ILE A  28      -0.119   8.811  42.130  1.00  0.66           H  
ATOM    428  N   GLY A  29       0.793  13.245  38.495  1.00  0.64           N  
ATOM    429  CA  GLY A  29       0.392  13.820  37.230  1.00  0.64           C  
ATOM    430  C   GLY A  29       1.129  15.104  36.914  1.00  0.64           C  
ATOM    431  O   GLY A  29       1.059  15.594  35.784  1.00  0.64           O  
ATOM    432  H   GLY A  29       1.643  12.695  38.496  1.00  0.64           H  
ATOM    433 1HA  GLY A  29       0.602  13.105  36.441  1.00  0.64           H  
ATOM    434 2HA  GLY A  29      -0.682  13.997  37.231  1.00  0.64           H  
ATOM    435  N   THR A  30       1.829  15.676  37.889  1.00  0.63           N  
ATOM    436  CA  THR A  30       2.556  16.886  37.572  1.00  0.63           C  
ATOM    437  C   THR A  30       3.597  16.598  36.515  1.00  0.63           C  
ATOM    438  O   THR A  30       4.280  15.562  36.547  1.00  0.63           O  
ATOM    439  CB  THR A  30       3.302  17.478  38.770  1.00  0.63           C  
ATOM    440  OG1 THR A  30       3.833  18.771  38.409  1.00  0.63           O  
ATOM    441  CG2 THR A  30       4.449  16.580  39.137  1.00  0.63           C  
ATOM    442  H   THR A  30       1.868  15.283  38.833  1.00  0.63           H  
ATOM    443  HA  THR A  30       1.859  17.627  37.182  1.00  0.63           H  
ATOM    444  HB  THR A  30       2.643  17.579  39.606  1.00  0.63           H  
ATOM    445  HG1 THR A  30       4.449  18.678  37.655  1.00  0.63           H  
ATOM    446 1HG2 THR A  30       4.986  17.012  39.962  1.00  0.63           H  
ATOM    447 2HG2 THR A  30       4.070  15.612  39.413  1.00  0.63           H  
ATOM    448 3HG2 THR A  30       5.115  16.484  38.283  1.00  0.63           H  
ATOM    449  N   VAL A  31       3.771  17.537  35.609  1.00  0.63           N  
ATOM    450  CA  VAL A  31       4.838  17.385  34.652  1.00  0.63           C  
ATOM    451  C   VAL A  31       6.073  17.900  35.365  1.00  0.63           C  
ATOM    452  O   VAL A  31       6.043  18.982  35.954  1.00  0.63           O  
ATOM    453  CB  VAL A  31       4.550  18.157  33.350  1.00  0.63           C  
ATOM    454  CG1 VAL A  31       5.734  18.025  32.402  1.00  0.63           C  
ATOM    455  CG2 VAL A  31       3.287  17.608  32.689  1.00  0.63           C  
ATOM    456  H   VAL A  31       3.174  18.352  35.598  1.00  0.63           H  
ATOM    457  HA  VAL A  31       4.979  16.331  34.411  1.00  0.63           H  
ATOM    458  HB  VAL A  31       4.415  19.211  33.579  1.00  0.63           H  
ATOM    459 1HG1 VAL A  31       5.532  18.571  31.485  1.00  0.63           H  
ATOM    460 2HG1 VAL A  31       6.614  18.432  32.875  1.00  0.63           H  
ATOM    461 3HG1 VAL A  31       5.900  16.971  32.165  1.00  0.63           H  
ATOM    462 1HG2 VAL A  31       3.088  18.164  31.770  1.00  0.63           H  
ATOM    463 2HG2 VAL A  31       3.426  16.574  32.442  1.00  0.63           H  
ATOM    464 3HG2 VAL A  31       2.440  17.710  33.368  1.00  0.63           H  
ATOM    465  N   LEU A  32       7.117  17.095  35.377  1.00  0.64           N  
ATOM    466  CA  LEU A  32       8.365  17.414  36.041  1.00  0.64           C  
ATOM    467  C   LEU A  32       9.259  18.159  35.070  1.00  0.64           C  
ATOM    468  O   LEU A  32      10.037  19.036  35.451  1.00  0.64           O  
ATOM    469  CB  LEU A  32       9.021  16.119  36.482  1.00  0.64           C  
ATOM    470  CG  LEU A  32       8.204  15.295  37.451  1.00  0.64           C  
ATOM    471  CD1 LEU A  32       8.891  13.982  37.676  1.00  0.64           C  
ATOM    472  CD2 LEU A  32       8.047  16.071  38.733  1.00  0.64           C  
ATOM    473  H   LEU A  32       7.046  16.218  34.884  1.00  0.64           H  
ATOM    474  HA  LEU A  32       8.164  18.046  36.905  1.00  0.64           H  
ATOM    475 1HB  LEU A  32       9.234  15.511  35.601  1.00  0.64           H  
ATOM    476 2HB  LEU A  32       9.953  16.362  36.976  1.00  0.64           H  
ATOM    477  HG  LEU A  32       7.213  15.093  37.029  1.00  0.64           H  
ATOM    478 1HD1 LEU A  32       8.306  13.385  38.373  1.00  0.64           H  
ATOM    479 2HD1 LEU A  32       8.969  13.460  36.733  1.00  0.64           H  
ATOM    480 3HD1 LEU A  32       9.881  14.147  38.074  1.00  0.64           H  
ATOM    481 1HD2 LEU A  32       7.456  15.494  39.439  1.00  0.64           H  
ATOM    482 2HD2 LEU A  32       9.027  16.278  39.162  1.00  0.64           H  
ATOM    483 3HD2 LEU A  32       7.541  17.014  38.528  1.00  0.64           H  
ATOM    484  N   GLN A  33       9.129  17.798  33.799  1.00  0.65           N  
ATOM    485  CA  GLN A  33       9.894  18.445  32.739  1.00  0.65           C  
ATOM    486  C   GLN A  33       9.194  18.317  31.391  1.00  0.65           C  
ATOM    487  O   GLN A  33       8.514  17.325  31.122  1.00  0.65           O  
ATOM    488  CB  GLN A  33      11.316  17.898  32.692  1.00  0.65           C  
ATOM    489  CG  GLN A  33      12.214  18.527  31.682  1.00  0.65           C  
ATOM    490  CD  GLN A  33      12.416  20.020  31.915  1.00  0.65           C  
ATOM    491  OE1 GLN A  33      11.500  20.812  31.641  1.00  0.65           O  
ATOM    492  NE2 GLN A  33      13.591  20.411  32.412  1.00  0.65           N  
ATOM    493  H   GLN A  33       8.487  17.035  33.589  1.00  0.65           H  
ATOM    494  HA  GLN A  33       9.958  19.509  32.969  1.00  0.65           H  
ATOM    495 1HB  GLN A  33      11.773  18.024  33.668  1.00  0.65           H  
ATOM    496 2HB  GLN A  33      11.277  16.838  32.477  1.00  0.65           H  
ATOM    497 1HG  GLN A  33      13.182  18.058  31.779  1.00  0.65           H  
ATOM    498 2HG  GLN A  33      11.820  18.352  30.696  1.00  0.65           H  
ATOM    499 1HE2 GLN A  33      13.763  21.381  32.585  1.00  0.65           H  
ATOM    500 2HE2 GLN A  33      14.302  19.736  32.621  1.00  0.65           H  
ATOM    501  N   LYS A  34       9.374  19.335  30.552  1.00  0.66           N  
ATOM    502  CA  LYS A  34       8.825  19.368  29.197  1.00  0.66           C  
ATOM    503  C   LYS A  34       9.803  19.947  28.196  1.00  0.66           C  
ATOM    504  O   LYS A  34      10.247  21.091  28.329  1.00  0.66           O  
ATOM    505  CB  LYS A  34       7.536  20.185  29.170  1.00  0.66           C  
ATOM    506  CG  LYS A  34       6.831  20.277  27.825  1.00  0.66           C  
ATOM    507  CD  LYS A  34       5.495  20.994  27.994  1.00  0.66           C  
ATOM    508  CE  LYS A  34       4.743  21.125  26.688  1.00  0.66           C  
ATOM    509  NZ  LYS A  34       3.425  21.793  26.884  1.00  0.66           N  
ATOM    510  H   LYS A  34       9.971  20.100  30.871  1.00  0.66           H  
ATOM    511  HA  LYS A  34       8.604  18.347  28.886  1.00  0.66           H  
ATOM    512 1HB  LYS A  34       6.827  19.751  29.869  1.00  0.66           H  
ATOM    513 2HB  LYS A  34       7.745  21.199  29.506  1.00  0.66           H  
ATOM    514 1HG  LYS A  34       7.454  20.841  27.128  1.00  0.66           H  
ATOM    515 2HG  LYS A  34       6.670  19.291  27.406  1.00  0.66           H  
ATOM    516 1HD  LYS A  34       4.875  20.420  28.690  1.00  0.66           H  
ATOM    517 2HD  LYS A  34       5.660  21.986  28.412  1.00  0.66           H  
ATOM    518 1HE  LYS A  34       5.337  21.703  25.983  1.00  0.66           H  
ATOM    519 2HE  LYS A  34       4.573  20.138  26.281  1.00  0.66           H  
ATOM    520 1HZ  LYS A  34       2.944  21.854  25.999  1.00  0.66           H  
ATOM    521 2HZ  LYS A  34       2.873  21.239  27.530  1.00  0.66           H  
ATOM    522 3HZ  LYS A  34       3.563  22.716  27.260  1.00  0.66           H  
ATOM    523  N   ASN A  35      10.084  19.172  27.158  1.00  0.68           N  
ATOM    524  CA  ASN A  35      11.023  19.576  26.129  1.00  0.68           C  
ATOM    525  C   ASN A  35      10.491  19.416  24.723  1.00  0.68           C  
ATOM    526  O   ASN A  35      10.025  18.344  24.320  1.00  0.68           O  
ATOM    527  CB  ASN A  35      12.328  18.852  26.297  1.00  0.68           C  
ATOM    528  CG  ASN A  35      13.091  19.360  27.480  1.00  0.68           C  
ATOM    529  OD1 ASN A  35      12.918  18.900  28.602  1.00  0.68           O  
ATOM    530  ND2 ASN A  35      13.966  20.303  27.238  1.00  0.68           N  
ATOM    531  H   ASN A  35       9.673  18.238  27.119  1.00  0.68           H  
ATOM    532  HA  ASN A  35      11.224  20.640  26.258  1.00  0.68           H  
ATOM    533 1HB  ASN A  35      12.159  17.779  26.391  1.00  0.68           H  
ATOM    534 2HB  ASN A  35      12.926  19.033  25.420  1.00  0.68           H  
ATOM    535 1HD2 ASN A  35      14.516  20.681  27.983  1.00  0.68           H  
ATOM    536 2HD2 ASN A  35      14.084  20.644  26.303  1.00  0.68           H  
ATOM    537  N   THR A  36      10.533  20.522  23.995  1.00  0.70           N  
ATOM    538  CA  THR A  36      10.054  20.575  22.629  1.00  0.70           C  
ATOM    539  C   THR A  36      11.225  20.581  21.654  1.00  0.70           C  
ATOM    540  O   THR A  36      12.182  21.340  21.821  1.00  0.70           O  
ATOM    541  CB  THR A  36       9.178  21.812  22.408  1.00  0.70           C  
ATOM    542  OG1 THR A  36       8.039  21.760  23.281  1.00  0.70           O  
ATOM    543  CG2 THR A  36       8.715  21.830  20.993  1.00  0.70           C  
ATOM    544  H   THR A  36      10.923  21.360  24.405  1.00  0.70           H  
ATOM    545  HA  THR A  36       9.456  19.689  22.430  1.00  0.70           H  
ATOM    546  HB  THR A  36       9.744  22.718  22.618  1.00  0.70           H  
ATOM    547  HG1 THR A  36       7.431  22.467  23.048  1.00  0.70           H  
ATOM    548 1HG2 THR A  36       8.069  22.691  20.823  1.00  0.70           H  
ATOM    549 2HG2 THR A  36       9.565  21.881  20.318  1.00  0.70           H  
ATOM    550 3HG2 THR A  36       8.178  20.921  20.825  1.00  0.70           H  
ATOM    551  N   PHE A  37      11.136  19.726  20.641  1.00  0.73           N  
ATOM    552  CA  PHE A  37      12.180  19.577  19.652  1.00  0.73           C  
ATOM    553  C   PHE A  37      11.614  19.787  18.240  1.00  0.73           C  
ATOM    554  O   PHE A  37      10.718  19.066  17.793  1.00  0.73           O  
ATOM    555  CB  PHE A  37      12.745  18.172  19.773  1.00  0.73           C  
ATOM    556  CG  PHE A  37      13.227  17.833  21.174  1.00  0.73           C  
ATOM    557  CD1 PHE A  37      12.365  17.178  22.059  1.00  0.73           C  
ATOM    558  CD2 PHE A  37      14.487  18.176  21.624  1.00  0.73           C  
ATOM    559  CE1 PHE A  37      12.760  16.864  23.339  1.00  0.73           C  
ATOM    560  CE2 PHE A  37      14.881  17.869  22.919  1.00  0.73           C  
ATOM    561  CZ  PHE A  37      14.018  17.209  23.771  1.00  0.73           C  
ATOM    562  H   PHE A  37      10.318  19.134  20.583  1.00  0.73           H  
ATOM    563  HA  PHE A  37      12.960  20.315  19.836  1.00  0.73           H  
ATOM    564 1HB  PHE A  37      11.978  17.453  19.498  1.00  0.73           H  
ATOM    565 2HB  PHE A  37      13.579  18.057  19.088  1.00  0.73           H  
ATOM    566  HD1 PHE A  37      11.362  16.916  21.727  1.00  0.73           H  
ATOM    567  HD2 PHE A  37      15.172  18.693  20.953  1.00  0.73           H  
ATOM    568  HE1 PHE A  37      12.075  16.354  24.006  1.00  0.73           H  
ATOM    569  HE2 PHE A  37      15.877  18.143  23.272  1.00  0.73           H  
ATOM    570  HZ  PHE A  37      14.338  16.967  24.785  1.00  0.73           H  
ATOM    571  N   THR A  38      12.101  20.810  17.552  1.00  0.77           N  
ATOM    572  CA  THR A  38      11.597  21.152  16.218  1.00  0.77           C  
ATOM    573  C   THR A  38      11.824  20.057  15.180  1.00  0.77           C  
ATOM    574  O   THR A  38      12.921  19.501  15.092  1.00  0.77           O  
ATOM    575  CB  THR A  38      12.229  22.464  15.711  1.00  0.77           C  
ATOM    576  OG1 THR A  38      11.910  23.528  16.621  1.00  0.77           O  
ATOM    577  CG2 THR A  38      11.701  22.814  14.311  1.00  0.77           C  
ATOM    578  H   THR A  38      12.834  21.372  17.962  1.00  0.77           H  
ATOM    579  HA  THR A  38      10.521  21.310  16.293  1.00  0.77           H  
ATOM    580  HB  THR A  38      13.312  22.352  15.667  1.00  0.77           H  
ATOM    581  HG1 THR A  38      10.961  23.683  16.604  1.00  0.77           H  
ATOM    582 1HG2 THR A  38      12.153  23.744  13.976  1.00  0.77           H  
ATOM    583 2HG2 THR A  38      11.954  22.027  13.607  1.00  0.77           H  
ATOM    584 3HG2 THR A  38      10.615  22.930  14.348  1.00  0.77           H  
ATOM    585  N   ILE A  39      10.790  19.763  14.390  1.00  0.82           N  
ATOM    586  CA  ILE A  39      10.910  18.812  13.295  1.00  0.82           C  
ATOM    587  C   ILE A  39      10.959  19.571  11.972  1.00  0.82           C  
ATOM    588  O   ILE A  39       9.996  20.240  11.572  1.00  0.82           O  
ATOM    589  CB  ILE A  39       9.715  17.845  13.238  1.00  0.82           C  
ATOM    590  CG1 ILE A  39       9.595  17.055  14.521  1.00  0.82           C  
ATOM    591  CG2 ILE A  39       9.894  16.877  12.056  1.00  0.82           C  
ATOM    592  CD1 ILE A  39       8.290  16.326  14.602  1.00  0.82           C  
ATOM    593  H   ILE A  39       9.905  20.242  14.532  1.00  0.82           H  
ATOM    594  HA  ILE A  39      11.832  18.244  13.410  1.00  0.82           H  
ATOM    595  HB  ILE A  39       8.794  18.413  13.109  1.00  0.82           H  
ATOM    596 1HG1 ILE A  39      10.396  16.326  14.561  1.00  0.82           H  
ATOM    597 2HG1 ILE A  39       9.694  17.716  15.374  1.00  0.82           H  
ATOM    598 1HG2 ILE A  39       9.043  16.198  12.007  1.00  0.82           H  
ATOM    599 2HG2 ILE A  39       9.959  17.443  11.123  1.00  0.82           H  
ATOM    600 3HG2 ILE A  39      10.808  16.301  12.193  1.00  0.82           H  
ATOM    601 1HD1 ILE A  39       8.235  15.763  15.510  1.00  0.82           H  
ATOM    602 2HD1 ILE A  39       7.473  17.049  14.575  1.00  0.82           H  
ATOM    603 3HD1 ILE A  39       8.206  15.654  13.756  1.00  0.82           H  
ATOM    604  N   SER A  40      12.092  19.484  11.290  1.00  0.86           N  
ATOM    605  CA  SER A  40      12.245  20.169  10.019  1.00  0.86           C  
ATOM    606  C   SER A  40      11.899  19.191   8.890  1.00  0.86           C  
ATOM    607  O   SER A  40      12.251  18.016   8.993  1.00  0.86           O  
ATOM    608  CB  SER A  40      13.669  20.670   9.871  1.00  0.86           C  
ATOM    609  OG  SER A  40      13.884  21.271   8.619  1.00  0.86           O  
ATOM    610  H   SER A  40      12.855  18.937  11.666  1.00  0.86           H  
ATOM    611  HA  SER A  40      11.573  21.020  10.022  1.00  0.86           H  
ATOM    612 1HB  SER A  40      13.884  21.388  10.663  1.00  0.86           H  
ATOM    613 2HB  SER A  40      14.356  19.835   9.993  1.00  0.86           H  
ATOM    614  HG  SER A  40      13.615  20.614   7.946  1.00  0.86           H  
ATOM    615  N   PRO A  41      11.184  19.609   7.836  1.00  0.88           N  
ATOM    616  CA  PRO A  41      10.905  18.812   6.668  1.00  0.88           C  
ATOM    617  C   PRO A  41      12.170  18.725   5.840  1.00  0.88           C  
ATOM    618  O   PRO A  41      12.968  19.663   5.840  1.00  0.88           O  
ATOM    619  CB  PRO A  41       9.804  19.608   5.962  1.00  0.88           C  
ATOM    620  CG  PRO A  41      10.073  21.040   6.371  1.00  0.88           C  
ATOM    621  CD  PRO A  41      10.611  20.947   7.798  1.00  0.88           C  
ATOM    622  HA  PRO A  41      10.551  17.816   6.974  1.00  0.88           H  
ATOM    623 1HB  PRO A  41       9.856  19.452   4.879  1.00  0.88           H  
ATOM    624 2HB  PRO A  41       8.817  19.256   6.290  1.00  0.88           H  
ATOM    625 1HG  PRO A  41      10.796  21.493   5.675  1.00  0.88           H  
ATOM    626 2HG  PRO A  41       9.157  21.638   6.303  1.00  0.88           H  
ATOM    627 1HD  PRO A  41      11.375  21.723   7.939  1.00  0.88           H  
ATOM    628 2HD  PRO A  41       9.817  21.001   8.524  1.00  0.88           H  
ATOM    629  N   ASN A  42      12.303  17.656   5.072  1.00  0.88           N  
ATOM    630  CA  ASN A  42      13.398  17.501   4.119  1.00  0.88           C  
ATOM    631  C   ASN A  42      12.852  17.271   2.719  1.00  0.88           C  
ATOM    632  O   ASN A  42      13.505  16.672   1.869  1.00  0.88           O  
ATOM    633  CB  ASN A  42      14.304  16.363   4.545  1.00  0.88           C  
ATOM    634  CG  ASN A  42      15.124  16.696   5.767  1.00  0.88           C  
ATOM    635  OD1 ASN A  42      16.130  17.407   5.666  1.00  0.88           O  
ATOM    636  ND2 ASN A  42      14.722  16.218   6.903  1.00  0.88           N  
ATOM    637  H   ASN A  42      11.623  16.913   5.154  1.00  0.88           H  
ATOM    638  HA  ASN A  42      13.979  18.424   4.093  1.00  0.88           H  
ATOM    639 1HB  ASN A  42      13.693  15.484   4.761  1.00  0.88           H  
ATOM    640 2HB  ASN A  42      14.974  16.101   3.726  1.00  0.88           H  
ATOM    641 1HD2 ASN A  42      15.231  16.421   7.740  1.00  0.88           H  
ATOM    642 2HD2 ASN A  42      13.901  15.647   6.946  1.00  0.88           H  
ATOM    643  N   ASN A  43      11.624  17.744   2.500  1.00  0.86           N  
ATOM    644  CA  ASN A  43      10.896  17.576   1.237  1.00  0.86           C  
ATOM    645  C   ASN A  43      10.746  16.094   0.901  1.00  0.86           C  
ATOM    646  O   ASN A  43      10.725  15.699  -0.267  1.00  0.86           O  
ATOM    647  CB  ASN A  43      11.586  18.316   0.104  1.00  0.86           C  
ATOM    648  CG  ASN A  43      11.650  19.803   0.341  1.00  0.86           C  
ATOM    649  OD1 ASN A  43      10.707  20.408   0.866  1.00  0.86           O  
ATOM    650  ND2 ASN A  43      12.751  20.403  -0.034  1.00  0.86           N  
ATOM    651  H   ASN A  43      11.175  18.247   3.252  1.00  0.86           H  
ATOM    652  HA  ASN A  43       9.891  17.983   1.357  1.00  0.86           H  
ATOM    653 1HB  ASN A  43      12.594  17.935  -0.046  1.00  0.86           H  
ATOM    654 2HB  ASN A  43      11.038  18.138  -0.820  1.00  0.86           H  
ATOM    655 1HD2 ASN A  43      12.854  21.390   0.096  1.00  0.86           H  
ATOM    656 2HD2 ASN A  43      13.490  19.875  -0.454  1.00  0.86           H  
ATOM    657  N   SER A  44      10.604  15.292   1.948  1.00  0.82           N  
ATOM    658  CA  SER A  44      10.436  13.857   1.862  1.00  0.82           C  
ATOM    659  C   SER A  44       8.981  13.498   1.778  1.00  0.82           C  
ATOM    660  O   SER A  44       8.184  14.000   2.585  1.00  0.82           O  
ATOM    661  CB  SER A  44      10.984  13.205   3.105  1.00  0.82           C  
ATOM    662  OG  SER A  44      12.374  13.325   3.226  1.00  0.82           O  
ATOM    663  H   SER A  44      10.625  15.716   2.859  1.00  0.82           H  
ATOM    664  HA  SER A  44      10.951  13.489   0.972  1.00  0.82           H  
ATOM    665 1HB  SER A  44      10.521  13.679   3.955  1.00  0.82           H  
ATOM    666 2HB  SER A  44      10.695  12.172   3.130  1.00  0.82           H  
ATOM    667  HG  SER A  44      12.756  13.301   2.307  1.00  0.82           H  
ATOM    668  N   THR A  45       8.627  12.626   0.834  1.00  0.79           N  
ATOM    669  CA  THR A  45       7.251  12.214   0.713  1.00  0.79           C  
ATOM    670  C   THR A  45       7.109  10.701   0.607  1.00  0.79           C  
ATOM    671  O   THR A  45       8.085   9.976   0.358  1.00  0.79           O  
ATOM    672  CB  THR A  45       6.598  12.887  -0.515  1.00  0.79           C  
ATOM    673  OG1 THR A  45       7.244  12.440  -1.714  1.00  0.79           O  
ATOM    674  CG2 THR A  45       6.711  14.395  -0.445  1.00  0.79           C  
ATOM    675  H   THR A  45       9.293  12.249   0.161  1.00  0.79           H  
ATOM    676  HA  THR A  45       6.718  12.529   1.605  1.00  0.79           H  
ATOM    677  HB  THR A  45       5.551  12.611  -0.545  1.00  0.79           H  
ATOM    678  HG1 THR A  45       6.834  12.877  -2.471  1.00  0.79           H  
ATOM    679 1HG2 THR A  45       6.228  14.834  -1.315  1.00  0.79           H  
ATOM    680 2HG2 THR A  45       6.222  14.739   0.450  1.00  0.79           H  
ATOM    681 3HG2 THR A  45       7.755  14.697  -0.428  1.00  0.79           H  
ATOM    682  N   ALA A  46       5.873  10.243   0.749  1.00  0.77           N  
ATOM    683  CA  ALA A  46       5.542   8.842   0.549  1.00  0.77           C  
ATOM    684  C   ALA A  46       4.185   8.729  -0.115  1.00  0.77           C  
ATOM    685  O   ALA A  46       3.254   9.457   0.227  1.00  0.77           O  
ATOM    686  CB  ALA A  46       5.522   8.106   1.878  1.00  0.77           C  
ATOM    687  H   ALA A  46       5.150  10.908   1.020  1.00  0.77           H  
ATOM    688  HA  ALA A  46       6.286   8.399  -0.110  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       5.280   7.054   1.705  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       6.503   8.192   2.341  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       4.771   8.552   2.527  1.00  0.77           H  
ATOM    692  N   THR A  47       4.054   7.790  -1.040  1.00  0.78           N  
ATOM    693  CA  THR A  47       2.775   7.589  -1.700  1.00  0.78           C  
ATOM    694  C   THR A  47       2.205   6.229  -1.402  1.00  0.78           C  
ATOM    695  O   THR A  47       2.875   5.211  -1.550  1.00  0.78           O  
ATOM    696  CB  THR A  47       2.879   7.786  -3.229  1.00  0.78           C  
ATOM    697  OG1 THR A  47       3.289   9.143  -3.526  1.00  0.78           O  
ATOM    698  CG2 THR A  47       1.538   7.500  -3.904  1.00  0.78           C  
ATOM    699  H   THR A  47       4.855   7.209  -1.283  1.00  0.78           H  
ATOM    700  HA  THR A  47       2.074   8.320  -1.322  1.00  0.78           H  
ATOM    701  HB  THR A  47       3.630   7.100  -3.621  1.00  0.78           H  
ATOM    702  HG1 THR A  47       2.525   9.714  -3.480  1.00  0.78           H  
ATOM    703 1HG2 THR A  47       1.633   7.639  -4.978  1.00  0.78           H  
ATOM    704 2HG2 THR A  47       1.229   6.473  -3.701  1.00  0.78           H  
ATOM    705 3HG2 THR A  47       0.783   8.185  -3.515  1.00  0.78           H  
ATOM    706  N   CYS A  48       0.967   6.208  -0.963  1.00  0.81           N  
ATOM    707  CA  CYS A  48       0.342   4.945  -0.660  1.00  0.81           C  
ATOM    708  C   CYS A  48      -0.579   4.566  -1.783  1.00  0.81           C  
ATOM    709  O   CYS A  48      -1.139   5.431  -2.464  1.00  0.81           O  
ATOM    710  CB  CYS A  48      -0.270   4.981   0.710  1.00  0.81           C  
ATOM    711  SG  CYS A  48       1.091   5.188   1.997  1.00  0.81           S  
ATOM    712  H   CYS A  48       0.452   7.081  -0.871  1.00  0.81           H  
ATOM    713  HA  CYS A  48       1.099   4.182  -0.616  1.00  0.81           H  
ATOM    714 1HB  CYS A  48      -0.977   5.807   0.794  1.00  0.81           H  
ATOM    715 2HB  CYS A  48      -0.802   4.051   0.903  1.00  0.81           H  
ATOM    716  N   ASN A  49      -0.688   3.257  -1.995  1.00  0.84           N  
ATOM    717  CA  ASN A  49      -1.427   2.719  -3.116  1.00  0.84           C  
ATOM    718  C   ASN A  49      -2.732   1.955  -2.763  1.00  0.84           C  
ATOM    719  O   ASN A  49      -3.488   1.596  -3.674  1.00  0.84           O  
ATOM    720  CB  ASN A  49      -0.442   1.810  -3.858  1.00  0.84           C  
ATOM    721  CG  ASN A  49       0.867   2.588  -4.317  1.00  0.84           C  
ATOM    722  OD1 ASN A  49       0.795   3.699  -4.865  1.00  0.84           O  
ATOM    723  ND2 ASN A  49       2.039   1.990  -4.049  1.00  0.84           N  
ATOM    724  H   ASN A  49      -0.179   2.612  -1.389  1.00  0.84           H  
ATOM    725  HA  ASN A  49      -1.712   3.551  -3.763  1.00  0.84           H  
ATOM    726 1HB  ASN A  49      -0.147   0.985  -3.201  1.00  0.84           H  
ATOM    727 2HB  ASN A  49      -0.926   1.379  -4.731  1.00  0.84           H  
ATOM    728 1HD2 ASN A  49       2.947   2.426  -4.269  1.00  0.84           H  
ATOM    729 2HD2 ASN A  49       2.055   1.077  -3.596  1.00  0.84           H  
ATOM    730  N   ARG A  50      -2.985   1.665  -1.471  1.00  0.87           N  
ATOM    731  CA  ARG A  50      -4.157   0.853  -1.081  1.00  0.87           C  
ATOM    732  C   ARG A  50      -4.927   1.357   0.151  1.00  0.87           C  
ATOM    733  O   ARG A  50      -4.380   2.010   1.037  1.00  0.87           O  
ATOM    734  CB  ARG A  50      -3.752  -0.596  -0.822  1.00  0.87           C  
ATOM    735  CG  ARG A  50      -3.210  -1.374  -2.036  1.00  0.87           C  
ATOM    736  CD  ARG A  50      -4.288  -1.656  -3.036  1.00  0.87           C  
ATOM    737  NE  ARG A  50      -3.812  -2.476  -4.136  1.00  0.87           N  
ATOM    738  CZ  ARG A  50      -3.243  -2.011  -5.272  1.00  0.87           C  
ATOM    739  NH1 ARG A  50      -3.077  -0.718  -5.476  1.00  0.87           N  
ATOM    740  NH2 ARG A  50      -2.847  -2.871  -6.198  1.00  0.87           N  
ATOM    741  H   ARG A  50      -2.349   1.990  -0.750  1.00  0.87           H  
ATOM    742  HA  ARG A  50      -4.850   0.854  -1.921  1.00  0.87           H  
ATOM    743 1HB  ARG A  50      -2.980  -0.614  -0.050  1.00  0.87           H  
ATOM    744 2HB  ARG A  50      -4.608  -1.148  -0.434  1.00  0.87           H  
ATOM    745 1HG  ARG A  50      -2.417  -0.819  -2.525  1.00  0.87           H  
ATOM    746 2HG  ARG A  50      -2.817  -2.331  -1.694  1.00  0.87           H  
ATOM    747 1HD  ARG A  50      -5.105  -2.185  -2.548  1.00  0.87           H  
ATOM    748 2HD  ARG A  50      -4.659  -0.719  -3.447  1.00  0.87           H  
ATOM    749  HE  ARG A  50      -3.910  -3.476  -4.043  1.00  0.87           H  
ATOM    750 1HH1 ARG A  50      -3.373  -0.018  -4.776  1.00  0.87           H  
ATOM    751 2HH1 ARG A  50      -2.656  -0.399  -6.334  1.00  0.87           H  
ATOM    752 1HH2 ARG A  50      -2.971  -3.864  -6.052  1.00  0.87           H  
ATOM    753 2HH2 ARG A  50      -2.423  -2.535  -7.050  1.00  0.87           H  
ATOM    754  N   ALA A  51      -6.207   0.977   0.234  1.00  0.87           N  
ATOM    755  CA  ALA A  51      -7.103   1.336   1.350  1.00  0.87           C  
ATOM    756  C   ALA A  51      -6.610   0.871   2.710  1.00  0.87           C  
ATOM    757  O   ALA A  51      -6.942   1.458   3.737  1.00  0.87           O  
ATOM    758  CB  ALA A  51      -8.477   0.730   1.122  1.00  0.87           C  
ATOM    759  H   ALA A  51      -6.594   0.433  -0.524  1.00  0.87           H  
ATOM    760  HA  ALA A  51      -7.174   2.423   1.385  1.00  0.87           H  
ATOM    761 1HB  ALA A  51      -9.140   1.030   1.933  1.00  0.87           H  
ATOM    762 2HB  ALA A  51      -8.889   1.070   0.177  1.00  0.87           H  
ATOM    763 3HB  ALA A  51      -8.393  -0.355   1.106  1.00  0.87           H  
ATOM    764  N   SER A  52      -5.868  -0.223   2.723  1.00  0.85           N  
ATOM    765  CA  SER A  52      -5.369  -0.796   3.958  1.00  0.85           C  
ATOM    766  C   SER A  52      -4.140  -0.076   4.519  1.00  0.85           C  
ATOM    767  O   SER A  52      -3.687  -0.409   5.614  1.00  0.85           O  
ATOM    768  CB  SER A  52      -5.053  -2.261   3.753  1.00  0.85           C  
ATOM    769  OG  SER A  52      -3.993  -2.431   2.855  1.00  0.85           O  
ATOM    770  H   SER A  52      -5.631  -0.660   1.847  1.00  0.85           H  
ATOM    771  HA  SER A  52      -6.162  -0.722   4.703  1.00  0.85           H  
ATOM    772 1HB  SER A  52      -4.792  -2.706   4.713  1.00  0.85           H  
ATOM    773 2HB  SER A  52      -5.936  -2.778   3.382  1.00  0.85           H  
ATOM    774  HG  SER A  52      -3.305  -1.813   3.141  1.00  0.85           H  
ATOM    775  N   ASP A  53      -3.567   0.871   3.772  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -2.370   1.540   4.264  1.00  0.81           C  
ATOM    777  C   ASP A  53      -2.683   2.626   5.291  1.00  0.81           C  
ATOM    778  O   ASP A  53      -3.620   3.426   5.138  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -1.538   2.084   3.112  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.873   0.953   2.312  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -0.204   0.118   2.903  1.00  0.81           O  
ATOM    782  OD2 ASP A  53      -1.079   0.885   1.115  1.00  0.81           O  
ATOM    783  H   ASP A  53      -3.968   1.153   2.876  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -1.764   0.792   4.763  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -2.178   2.667   2.445  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -0.765   2.750   3.503  1.00  0.81           H  
ATOM    787  N   GLN A  54      -1.882   2.624   6.352  1.00  0.76           N  
ATOM    788  CA  GLN A  54      -2.027   3.591   7.439  1.00  0.76           C  
ATOM    789  C   GLN A  54      -0.681   4.206   7.812  1.00  0.76           C  
ATOM    790  O   GLN A  54       0.373   3.598   7.580  1.00  0.76           O  
ATOM    791  CB  GLN A  54      -2.630   2.917   8.684  1.00  0.76           C  
ATOM    792  CG  GLN A  54      -4.001   2.258   8.461  1.00  0.76           C  
ATOM    793  CD  GLN A  54      -4.610   1.689   9.734  1.00  0.76           C  
ATOM    794  OE1 GLN A  54      -4.064   0.768  10.368  1.00  0.76           O  
ATOM    795  NE2 GLN A  54      -5.757   2.235  10.134  1.00  0.76           N  
ATOM    796  H   GLN A  54      -1.160   1.900   6.394  1.00  0.76           H  
ATOM    797  HA  GLN A  54      -2.686   4.395   7.113  1.00  0.76           H  
ATOM    798 1HB  GLN A  54      -1.947   2.162   9.057  1.00  0.76           H  
ATOM    799 2HB  GLN A  54      -2.747   3.668   9.472  1.00  0.76           H  
ATOM    800 1HG  GLN A  54      -4.691   2.967   8.041  1.00  0.76           H  
ATOM    801 2HG  GLN A  54      -3.869   1.428   7.764  1.00  0.76           H  
ATOM    802 1HE2 GLN A  54      -6.205   1.907  10.963  1.00  0.76           H  
ATOM    803 2HE2 GLN A  54      -6.192   2.987   9.608  1.00  0.76           H  
ATOM    804  N   ILE A  55      -0.702   5.399   8.414  1.00  0.72           N  
ATOM    805  CA  ILE A  55       0.546   5.938   8.947  1.00  0.72           C  
ATOM    806  C   ILE A  55       0.456   5.677  10.450  1.00  0.72           C  
ATOM    807  O   ILE A  55      -0.558   6.003  11.082  1.00  0.72           O  
ATOM    808  CB  ILE A  55       0.766   7.441   8.729  1.00  0.72           C  
ATOM    809  CG1 ILE A  55       0.651   7.845   7.302  1.00  0.72           C  
ATOM    810  CG2 ILE A  55       2.215   7.703   9.071  1.00  0.72           C  
ATOM    811  CD1 ILE A  55       0.625   9.312   7.121  1.00  0.72           C  
ATOM    812  H   ILE A  55      -1.586   5.895   8.539  1.00  0.72           H  
ATOM    813  HA  ILE A  55       1.397   5.395   8.551  1.00  0.72           H  
ATOM    814  HB  ILE A  55       0.099   8.040   9.345  1.00  0.72           H  
ATOM    815 1HG1 ILE A  55       1.476   7.501   6.753  1.00  0.72           H  
ATOM    816 2HG1 ILE A  55      -0.254   7.419   6.902  1.00  0.72           H  
ATOM    817 1HG2 ILE A  55       2.428   8.738   8.896  1.00  0.72           H  
ATOM    818 2HG2 ILE A  55       2.409   7.444  10.104  1.00  0.72           H  
ATOM    819 3HG2 ILE A  55       2.853   7.100   8.431  1.00  0.72           H  
ATOM    820 1HD1 ILE A  55       0.536   9.539   6.063  1.00  0.72           H  
ATOM    821 2HD1 ILE A  55      -0.220   9.726   7.653  1.00  0.72           H  
ATOM    822 3HD1 ILE A  55       1.547   9.742   7.509  1.00  0.72           H  
ATOM    823  N   THR A  56       1.459   5.011  10.999  1.00  0.68           N  
ATOM    824  CA  THR A  56       1.453   4.599  12.393  1.00  0.68           C  
ATOM    825  C   THR A  56       2.610   5.125  13.228  1.00  0.68           C  
ATOM    826  O   THR A  56       3.768   5.123  12.808  1.00  0.68           O  
ATOM    827  CB  THR A  56       1.469   3.059  12.494  1.00  0.68           C  
ATOM    828  OG1 THR A  56       0.305   2.510  11.851  1.00  0.68           O  
ATOM    829  CG2 THR A  56       1.519   2.596  13.952  1.00  0.68           C  
ATOM    830  H   THR A  56       2.263   4.790  10.423  1.00  0.68           H  
ATOM    831  HA  THR A  56       0.534   4.963  12.851  1.00  0.68           H  
ATOM    832  HB  THR A  56       2.344   2.686  11.977  1.00  0.68           H  
ATOM    833  HG1 THR A  56       0.409   2.579  10.900  1.00  0.68           H  
ATOM    834 1HG2 THR A  56       1.534   1.512  13.984  1.00  0.68           H  
ATOM    835 2HG2 THR A  56       2.417   2.968  14.426  1.00  0.68           H  
ATOM    836 3HG2 THR A  56       0.647   2.964  14.491  1.00  0.68           H  
ATOM    837  N   ALA A  57       2.274   5.600  14.420  1.00  0.66           N  
ATOM    838  CA  ALA A  57       3.242   6.006  15.417  1.00  0.66           C  
ATOM    839  C   ALA A  57       3.370   4.861  16.402  1.00  0.66           C  
ATOM    840  O   ALA A  57       2.342   4.332  16.832  1.00  0.66           O  
ATOM    841  CB  ALA A  57       2.800   7.261  16.103  1.00  0.66           C  
ATOM    842  H   ALA A  57       1.291   5.631  14.663  1.00  0.66           H  
ATOM    843  HA  ALA A  57       4.197   6.164  14.939  1.00  0.66           H  
ATOM    844 1HB  ALA A  57       3.482   7.528  16.811  1.00  0.66           H  
ATOM    845 2HB  ALA A  57       2.697   8.056  15.395  1.00  0.66           H  
ATOM    846 3HB  ALA A  57       1.868   7.089  16.565  1.00  0.66           H  
ATOM    847  N   ALA A  58       4.588   4.524  16.817  1.00  0.66           N  
ATOM    848  CA  ALA A  58       4.778   3.389  17.720  1.00  0.66           C  
ATOM    849  C   ALA A  58       5.947   3.546  18.676  1.00  0.66           C  
ATOM    850  O   ALA A  58       6.864   4.336  18.452  1.00  0.66           O  
ATOM    851  CB  ALA A  58       4.997   2.126  16.918  1.00  0.66           C  
ATOM    852  H   ALA A  58       5.385   5.025  16.433  1.00  0.66           H  
ATOM    853  HA  ALA A  58       3.874   3.287  18.312  1.00  0.66           H  
ATOM    854 1HB  ALA A  58       5.095   1.276  17.592  1.00  0.66           H  
ATOM    855 2HB  ALA A  58       4.152   1.962  16.247  1.00  0.66           H  
ATOM    856 3HB  ALA A  58       5.909   2.233  16.344  1.00  0.66           H  
ATOM    857  N   LEU A  59       5.913   2.747  19.740  1.00  0.67           N  
ATOM    858  CA  LEU A  59       6.926   2.766  20.790  1.00  0.67           C  
ATOM    859  C   LEU A  59       7.725   1.441  20.876  1.00  0.67           C  
ATOM    860  O   LEU A  59       7.339   0.548  21.631  1.00  0.67           O  
ATOM    861  CB  LEU A  59       6.212   3.043  22.113  1.00  0.67           C  
ATOM    862  CG  LEU A  59       5.409   4.356  22.114  1.00  0.67           C  
ATOM    863  CD1 LEU A  59       4.616   4.478  23.359  1.00  0.67           C  
ATOM    864  CD2 LEU A  59       6.369   5.485  21.981  1.00  0.67           C  
ATOM    865  H   LEU A  59       5.130   2.114  19.843  1.00  0.67           H  
ATOM    866  HA  LEU A  59       7.577   3.608  20.604  1.00  0.67           H  
ATOM    867 1HB  LEU A  59       5.533   2.222  22.336  1.00  0.67           H  
ATOM    868 2HB  LEU A  59       6.956   3.108  22.908  1.00  0.67           H  
ATOM    869  HG  LEU A  59       4.711   4.364  21.278  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59       4.054   5.411  23.338  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59       3.923   3.640  23.429  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59       5.280   4.473  24.223  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59       5.856   6.430  21.972  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59       7.068   5.469  22.817  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59       6.914   5.359  21.056  1.00  0.67           H  
ATOM    876  N   PRO A  60       8.876   1.304  20.171  1.00  0.69           N  
ATOM    877  CA  PRO A  60       9.657   0.080  19.961  1.00  0.69           C  
ATOM    878  C   PRO A  60      10.237  -0.520  21.242  1.00  0.69           C  
ATOM    879  O   PRO A  60      10.638  -1.682  21.260  1.00  0.69           O  
ATOM    880  CB  PRO A  60      10.780   0.551  19.025  1.00  0.69           C  
ATOM    881  CG  PRO A  60      10.911   2.016  19.291  1.00  0.69           C  
ATOM    882  CD  PRO A  60       9.518   2.489  19.599  1.00  0.69           C  
ATOM    883  HA  PRO A  60       9.021  -0.661  19.453  1.00  0.69           H  
ATOM    884 1HB  PRO A  60      11.707   0.001  19.252  1.00  0.69           H  
ATOM    885 2HB  PRO A  60      10.520   0.327  17.980  1.00  0.69           H  
ATOM    886 1HG  PRO A  60      11.606   2.182  20.133  1.00  0.69           H  
ATOM    887 2HG  PRO A  60      11.346   2.527  18.423  1.00  0.69           H  
ATOM    888 1HD  PRO A  60       9.634   3.245  20.348  1.00  0.69           H  
ATOM    889 2HD  PRO A  60       8.995   2.841  18.699  1.00  0.69           H  
ATOM    890  N   LEU A  61      10.284   0.269  22.314  1.00  0.70           N  
ATOM    891  CA  LEU A  61      10.814  -0.200  23.587  1.00  0.70           C  
ATOM    892  C   LEU A  61       9.743  -0.957  24.374  1.00  0.70           C  
ATOM    893  O   LEU A  61      10.026  -1.540  25.421  1.00  0.70           O  
ATOM    894  CB  LEU A  61      11.325   0.991  24.400  1.00  0.70           C  
ATOM    895  CG  LEU A  61      12.480   1.739  23.746  1.00  0.70           C  
ATOM    896  CD1 LEU A  61      12.850   2.973  24.555  1.00  0.70           C  
ATOM    897  CD2 LEU A  61      13.656   0.816  23.619  1.00  0.70           C  
ATOM    898  H   LEU A  61       9.950   1.217  22.250  1.00  0.70           H  
ATOM    899  HA  LEU A  61      11.643  -0.878  23.390  1.00  0.70           H  
ATOM    900 1HB  LEU A  61      10.507   1.696  24.536  1.00  0.70           H  
ATOM    901 2HB  LEU A  61      11.652   0.643  25.381  1.00  0.70           H  
ATOM    902  HG  LEU A  61      12.169   2.065  22.759  1.00  0.70           H  
ATOM    903 1HD1 LEU A  61      13.670   3.499  24.059  1.00  0.70           H  
ATOM    904 2HD1 LEU A  61      11.991   3.627  24.617  1.00  0.70           H  
ATOM    905 3HD1 LEU A  61      13.164   2.677  25.551  1.00  0.70           H  
ATOM    906 1HD2 LEU A  61      14.475   1.348  23.129  1.00  0.70           H  
ATOM    907 2HD2 LEU A  61      13.973   0.487  24.608  1.00  0.70           H  
ATOM    908 3HD2 LEU A  61      13.374  -0.050  23.018  1.00  0.70           H  
ATOM    909  N   ASN A  62       8.508  -0.935  23.860  1.00  0.71           N  
ATOM    910  CA  ASN A  62       7.356  -1.600  24.457  1.00  0.71           C  
ATOM    911  C   ASN A  62       7.104  -1.235  25.914  1.00  0.71           C  
ATOM    912  O   ASN A  62       6.762  -2.104  26.718  1.00  0.71           O  
ATOM    913  CB  ASN A  62       7.490  -3.111  24.326  1.00  0.71           C  
ATOM    914  CG  ASN A  62       7.467  -3.594  22.886  1.00  0.71           C  
ATOM    915  OD1 ASN A  62       6.658  -3.140  22.067  1.00  0.71           O  
ATOM    916  ND2 ASN A  62       8.345  -4.519  22.572  1.00  0.71           N  
ATOM    917  H   ASN A  62       8.338  -0.435  22.989  1.00  0.71           H  
ATOM    918  HA  ASN A  62       6.472  -1.287  23.898  1.00  0.71           H  
ATOM    919 1HB  ASN A  62       8.417  -3.441  24.791  1.00  0.71           H  
ATOM    920 2HB  ASN A  62       6.672  -3.587  24.865  1.00  0.71           H  
ATOM    921 1HD2 ASN A  62       8.381  -4.880  21.639  1.00  0.71           H  
ATOM    922 2HD2 ASN A  62       8.982  -4.861  23.264  1.00  0.71           H  
ATOM    923  N   TYR A  63       7.245   0.037  26.276  1.00  0.71           N  
ATOM    924  CA  TYR A  63       6.963   0.385  27.655  1.00  0.71           C  
ATOM    925  C   TYR A  63       5.449   0.256  27.885  1.00  0.71           C  
ATOM    926  O   TYR A  63       4.681   0.633  27.000  1.00  0.71           O  
ATOM    927  CB  TYR A  63       7.385   1.812  27.973  1.00  0.71           C  
ATOM    928  CG  TYR A  63       8.877   2.099  28.069  1.00  0.71           C  
ATOM    929  CD1 TYR A  63       9.458   3.031  27.220  1.00  0.71           C  
ATOM    930  CD2 TYR A  63       9.657   1.451  29.023  1.00  0.71           C  
ATOM    931  CE1 TYR A  63      10.804   3.325  27.336  1.00  0.71           C  
ATOM    932  CE2 TYR A  63      11.009   1.741  29.132  1.00  0.71           C  
ATOM    933  CZ  TYR A  63      11.581   2.678  28.292  1.00  0.71           C  
ATOM    934  OH  TYR A  63      12.925   2.979  28.403  1.00  0.71           O  
ATOM    935  H   TYR A  63       7.536   0.731  25.607  1.00  0.71           H  
ATOM    936  HA  TYR A  63       7.530  -0.281  28.290  1.00  0.71           H  
ATOM    937 1HB  TYR A  63       6.975   2.470  27.207  1.00  0.71           H  
ATOM    938 2HB  TYR A  63       6.926   2.107  28.920  1.00  0.71           H  
ATOM    939  HD1 TYR A  63       8.850   3.545  26.475  1.00  0.71           H  
ATOM    940  HD2 TYR A  63       9.198   0.723  29.693  1.00  0.71           H  
ATOM    941  HE1 TYR A  63      11.249   4.067  26.685  1.00  0.71           H  
ATOM    942  HE2 TYR A  63      11.615   1.237  29.887  1.00  0.71           H  
ATOM    943  HH  TYR A  63      13.173   3.612  27.718  1.00  0.71           H  
ATOM    944  N   PRO A  64       4.981  -0.307  29.010  1.00  0.72           N  
ATOM    945  CA  PRO A  64       3.585  -0.351  29.409  1.00  0.72           C  
ATOM    946  C   PRO A  64       3.010   1.037  29.610  1.00  0.72           C  
ATOM    947  O   PRO A  64       3.711   1.939  30.081  1.00  0.72           O  
ATOM    948  CB  PRO A  64       3.629  -1.099  30.747  1.00  0.72           C  
ATOM    949  CG  PRO A  64       4.912  -1.894  30.711  1.00  0.72           C  
ATOM    950  CD  PRO A  64       5.885  -1.052  29.911  1.00  0.72           C  
ATOM    951  HA  PRO A  64       3.008  -0.908  28.655  1.00  0.72           H  
ATOM    952 1HB  PRO A  64       3.593  -0.374  31.577  1.00  0.72           H  
ATOM    953 2HB  PRO A  64       2.736  -1.734  30.847  1.00  0.72           H  
ATOM    954 1HG  PRO A  64       5.265  -2.088  31.735  1.00  0.72           H  
ATOM    955 2HG  PRO A  64       4.732  -2.876  30.247  1.00  0.72           H  
ATOM    956 1HD  PRO A  64       6.469  -0.371  30.546  1.00  0.72           H  
ATOM    957 2HD  PRO A  64       6.510  -1.766  29.351  1.00  0.72           H  
ATOM    958  N   VAL A  65       1.722   1.205  29.350  1.00  0.74           N  
ATOM    959  CA  VAL A  65       1.113   2.480  29.702  1.00  0.74           C  
ATOM    960  C   VAL A  65       1.073   2.438  31.224  1.00  0.74           C  
ATOM    961  O   VAL A  65       0.714   1.406  31.797  1.00  0.74           O  
ATOM    962  CB  VAL A  65      -0.317   2.650  29.136  1.00  0.74           C  
ATOM    963  CG1 VAL A  65      -0.920   3.981  29.632  1.00  0.74           C  
ATOM    964  CG2 VAL A  65      -0.308   2.636  27.650  1.00  0.74           C  
ATOM    965  H   VAL A  65       1.171   0.464  28.940  1.00  0.74           H  
ATOM    966  HA  VAL A  65       1.738   3.309  29.371  1.00  0.74           H  
ATOM    967  HB  VAL A  65      -0.938   1.835  29.505  1.00  0.74           H  
ATOM    968 1HG1 VAL A  65      -1.932   4.098  29.247  1.00  0.74           H  
ATOM    969 2HG1 VAL A  65      -0.949   3.995  30.714  1.00  0.74           H  
ATOM    970 3HG1 VAL A  65      -0.305   4.817  29.280  1.00  0.74           H  
ATOM    971 1HG2 VAL A  65      -1.327   2.747  27.279  1.00  0.74           H  
ATOM    972 2HG2 VAL A  65       0.275   3.459  27.317  1.00  0.74           H  
ATOM    973 3HG2 VAL A  65       0.114   1.699  27.285  1.00  0.74           H  
ATOM    974  N   SER A  66       1.500   3.500  31.881  1.00  0.76           N  
ATOM    975  CA  SER A  66       1.522   3.520  33.333  1.00  0.76           C  
ATOM    976  C   SER A  66       0.112   3.598  33.913  1.00  0.76           C  
ATOM    977  O   SER A  66      -0.842   3.953  33.219  1.00  0.76           O  
ATOM    978  CB  SER A  66       2.391   4.660  33.798  1.00  0.76           C  
ATOM    979  OG  SER A  66       1.851   5.865  33.428  1.00  0.76           O  
ATOM    980  H   SER A  66       1.790   4.326  31.368  1.00  0.76           H  
ATOM    981  HA  SER A  66       1.977   2.591  33.677  1.00  0.76           H  
ATOM    982 1HB  SER A  66       2.503   4.625  34.880  1.00  0.76           H  
ATOM    983 2HB  SER A  66       3.382   4.562  33.363  1.00  0.76           H  
ATOM    984  HG  SER A  66       1.773   5.827  32.447  1.00  0.76           H  
ATOM    985  N   SER A  67      -0.016   3.314  35.213  1.00  0.79           N  
ATOM    986  CA  SER A  67      -1.318   3.300  35.889  1.00  0.79           C  
ATOM    987  C   SER A  67      -2.063   4.637  35.884  1.00  0.79           C  
ATOM    988  O   SER A  67      -3.275   4.673  36.080  1.00  0.79           O  
ATOM    989  CB  SER A  67      -1.142   2.822  37.314  1.00  0.79           C  
ATOM    990  OG  SER A  67      -0.396   3.737  38.060  1.00  0.79           O  
ATOM    991  H   SER A  67       0.806   3.054  35.738  1.00  0.79           H  
ATOM    992  HA  SER A  67      -1.947   2.574  35.370  1.00  0.79           H  
ATOM    993 1HB  SER A  67      -2.120   2.686  37.774  1.00  0.79           H  
ATOM    994 2HB  SER A  67      -0.643   1.855  37.313  1.00  0.79           H  
ATOM    995  HG  SER A  67      -0.908   4.552  38.067  1.00  0.79           H  
ATOM    996  N   ILE A  68      -1.345   5.736  35.655  1.00  0.81           N  
ATOM    997  CA  ILE A  68      -1.966   7.057  35.567  1.00  0.81           C  
ATOM    998  C   ILE A  68      -2.897   7.129  34.336  1.00  0.81           C  
ATOM    999  O   ILE A  68      -3.798   7.969  34.279  1.00  0.81           O  
ATOM   1000  CB  ILE A  68      -0.906   8.170  35.510  1.00  0.81           C  
ATOM   1001  CG1 ILE A  68      -1.502   9.490  35.871  1.00  0.81           C  
ATOM   1002  CG2 ILE A  68      -0.333   8.271  34.154  1.00  0.81           C  
ATOM   1003  CD1 ILE A  68      -0.471  10.551  36.091  1.00  0.81           C  
ATOM   1004  H   ILE A  68      -0.350   5.646  35.514  1.00  0.81           H  
ATOM   1005  HA  ILE A  68      -2.570   7.216  36.456  1.00  0.81           H  
ATOM   1006  HB  ILE A  68      -0.111   7.943  36.223  1.00  0.81           H  
ATOM   1007 1HG1 ILE A  68      -2.170   9.809  35.071  1.00  0.81           H  
ATOM   1008 2HG1 ILE A  68      -2.083   9.380  36.788  1.00  0.81           H  
ATOM   1009 1HG2 ILE A  68       0.426   9.046  34.138  1.00  0.81           H  
ATOM   1010 2HG2 ILE A  68       0.098   7.336  33.892  1.00  0.81           H  
ATOM   1011 3HG2 ILE A  68      -1.114   8.518  33.434  1.00  0.81           H  
ATOM   1012 1HD1 ILE A  68      -0.986  11.468  36.350  1.00  0.81           H  
ATOM   1013 2HD1 ILE A  68       0.193  10.262  36.902  1.00  0.81           H  
ATOM   1014 3HD1 ILE A  68       0.112  10.697  35.182  1.00  0.81           H  
ATOM   1015  N   GLY A  69      -2.656   6.256  33.343  1.00  0.81           N  
ATOM   1016  CA  GLY A  69      -3.452   6.192  32.130  1.00  0.81           C  
ATOM   1017  C   GLY A  69      -3.003   7.147  31.031  1.00  0.81           C  
ATOM   1018  O   GLY A  69      -1.817   7.482  30.894  1.00  0.81           O  
ATOM   1019  H   GLY A  69      -1.909   5.571  33.445  1.00  0.81           H  
ATOM   1020 1HA  GLY A  69      -3.419   5.171  31.749  1.00  0.81           H  
ATOM   1021 2HA  GLY A  69      -4.492   6.396  32.379  1.00  0.81           H  
ATOM   1022  N   ASN A  70      -3.977   7.541  30.214  1.00  0.80           N  
ATOM   1023  CA  ASN A  70      -3.763   8.387  29.050  1.00  0.80           C  
ATOM   1024  C   ASN A  70      -2.645   7.853  28.161  1.00  0.80           C  
ATOM   1025  O   ASN A  70      -2.747   6.746  27.633  1.00  0.80           O  
ATOM   1026  CB  ASN A  70      -3.501   9.817  29.501  1.00  0.80           C  
ATOM   1027  CG  ASN A  70      -4.688  10.407  30.237  1.00  0.80           C  
ATOM   1028  OD1 ASN A  70      -5.832   9.975  30.044  1.00  0.80           O  
ATOM   1029  ND2 ASN A  70      -4.433  11.377  31.081  1.00  0.80           N  
ATOM   1030  H   ASN A  70      -4.917   7.228  30.412  1.00  0.80           H  
ATOM   1031  HA  ASN A  70      -4.674   8.383  28.449  1.00  0.80           H  
ATOM   1032 1HB  ASN A  70      -2.628   9.856  30.155  1.00  0.80           H  
ATOM   1033 2HB  ASN A  70      -3.297  10.443  28.631  1.00  0.80           H  
ATOM   1034 1HD2 ASN A  70      -5.180  11.799  31.599  1.00  0.80           H  
ATOM   1035 2HD2 ASN A  70      -3.494  11.690  31.214  1.00  0.80           H  
ATOM   1036  N   ASN A  71      -1.586   8.638  28.002  1.00  0.77           N  
ATOM   1037  CA  ASN A  71      -0.467   8.287  27.145  1.00  0.77           C  
ATOM   1038  C   ASN A  71       0.841   8.438  27.884  1.00  0.77           C  
ATOM   1039  O   ASN A  71       1.844   8.855  27.304  1.00  0.77           O  
ATOM   1040  CB  ASN A  71      -0.470   9.167  25.916  1.00  0.77           C  
ATOM   1041  CG  ASN A  71      -1.621   8.897  24.995  1.00  0.77           C  
ATOM   1042  OD1 ASN A  71      -2.660   9.564  25.095  1.00  0.77           O  
ATOM   1043  ND2 ASN A  71      -1.449   7.984  24.069  1.00  0.77           N  
ATOM   1044  H   ASN A  71      -1.554   9.518  28.487  1.00  0.77           H  
ATOM   1045  HA  ASN A  71      -0.556   7.240  26.849  1.00  0.77           H  
ATOM   1046 1HB  ASN A  71      -0.499  10.215  26.217  1.00  0.77           H  
ATOM   1047 2HB  ASN A  71       0.460   9.013  25.361  1.00  0.77           H  
ATOM   1048 1HD2 ASN A  71      -2.180   7.787  23.415  1.00  0.77           H  
ATOM   1049 2HD2 ASN A  71      -0.561   7.494  23.977  1.00  0.77           H  
ATOM   1050  N   VAL A  72       0.834   8.127  29.169  1.00  0.73           N  
ATOM   1051  CA  VAL A  72       2.064   8.235  29.936  1.00  0.73           C  
ATOM   1052  C   VAL A  72       2.639   6.835  30.121  1.00  0.73           C  
ATOM   1053  O   VAL A  72       1.982   5.972  30.704  1.00  0.73           O  
ATOM   1054  CB  VAL A  72       1.770   8.857  31.294  1.00  0.73           C  
ATOM   1055  CG1 VAL A  72       3.054   8.984  32.081  1.00  0.73           C  
ATOM   1056  CG2 VAL A  72       1.064  10.188  31.116  1.00  0.73           C  
ATOM   1057  H   VAL A  72      -0.032   7.817  29.626  1.00  0.73           H  
ATOM   1058  HA  VAL A  72       2.782   8.851  29.396  1.00  0.73           H  
ATOM   1059  HB  VAL A  72       1.125   8.188  31.841  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  72       2.845   9.397  33.065  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  72       3.489   7.996  32.183  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  72       3.749   9.640  31.552  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  72       0.840  10.615  32.093  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  72       1.695  10.855  30.568  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  72       0.134  10.031  30.568  1.00  0.73           H  
ATOM   1066  N   TYR A  73       3.855   6.619  29.634  1.00  0.71           N  
ATOM   1067  CA  TYR A  73       4.487   5.308  29.629  1.00  0.71           C  
ATOM   1068  C   TYR A  73       5.451   5.092  30.763  1.00  0.71           C  
ATOM   1069  O   TYR A  73       6.194   5.986  31.152  1.00  0.71           O  
ATOM   1070  CB  TYR A  73       5.162   5.126  28.284  1.00  0.71           C  
ATOM   1071  CG  TYR A  73       4.125   5.012  27.302  1.00  0.71           C  
ATOM   1072  CD1 TYR A  73       3.605   6.147  26.726  1.00  0.71           C  
ATOM   1073  CD2 TYR A  73       3.635   3.784  27.011  1.00  0.71           C  
ATOM   1074  CE1 TYR A  73       2.575   6.040  25.862  1.00  0.71           C  
ATOM   1075  CE2 TYR A  73       2.614   3.666  26.145  1.00  0.71           C  
ATOM   1076  CZ  TYR A  73       2.072   4.799  25.578  1.00  0.71           C  
ATOM   1077  OH  TYR A  73       1.026   4.697  24.745  1.00  0.71           O  
ATOM   1078  H   TYR A  73       4.347   7.389  29.196  1.00  0.71           H  
ATOM   1079  HA  TYR A  73       3.711   4.552  29.724  1.00  0.71           H  
ATOM   1080 1HB  TYR A  73       5.794   5.986  28.047  1.00  0.71           H  
ATOM   1081 2HB  TYR A  73       5.764   4.229  28.279  1.00  0.71           H  
ATOM   1082  HD1 TYR A  73       4.005   7.131  26.979  1.00  0.71           H  
ATOM   1083  HD2 TYR A  73       4.056   2.908  27.489  1.00  0.71           H  
ATOM   1084  HE1 TYR A  73       2.141   6.933  25.408  1.00  0.71           H  
ATOM   1085  HE2 TYR A  73       2.208   2.681  25.916  1.00  0.71           H  
ATOM   1086  HH  TYR A  73       0.977   5.504  24.188  1.00  0.71           H  
ATOM   1087  N   ALA A  74       5.433   3.896  31.316  1.00  0.69           N  
ATOM   1088  CA  ALA A  74       6.319   3.592  32.422  1.00  0.69           C  
ATOM   1089  C   ALA A  74       7.773   3.667  32.000  1.00  0.69           C  
ATOM   1090  O   ALA A  74       8.124   3.242  30.905  1.00  0.69           O  
ATOM   1091  CB  ALA A  74       6.013   2.211  32.962  1.00  0.69           C  
ATOM   1092  H   ALA A  74       4.802   3.179  30.950  1.00  0.69           H  
ATOM   1093  HA  ALA A  74       6.156   4.333  33.206  1.00  0.69           H  
ATOM   1094 1HB  ALA A  74       6.670   1.999  33.806  1.00  0.69           H  
ATOM   1095 2HB  ALA A  74       4.974   2.168  33.285  1.00  0.69           H  
ATOM   1096 3HB  ALA A  74       6.175   1.476  32.178  1.00  0.69           H  
ATOM   1097  N   THR A  75       8.633   4.135  32.893  1.00  0.69           N  
ATOM   1098  CA  THR A  75      10.066   4.134  32.628  1.00  0.69           C  
ATOM   1099  C   THR A  75      10.716   3.122  33.544  1.00  0.69           C  
ATOM   1100  O   THR A  75      10.034   2.382  34.251  1.00  0.69           O  
ATOM   1101  CB  THR A  75      10.725   5.482  32.900  1.00  0.69           C  
ATOM   1102  OG1 THR A  75      10.748   5.720  34.298  1.00  0.69           O  
ATOM   1103  CG2 THR A  75       9.968   6.526  32.269  1.00  0.69           C  
ATOM   1104  H   THR A  75       8.301   4.558  33.762  1.00  0.69           H  
ATOM   1105  HA  THR A  75      10.248   3.839  31.594  1.00  0.69           H  
ATOM   1106  HB  THR A  75      11.738   5.487  32.512  1.00  0.69           H  
ATOM   1107  HG1 THR A  75       9.819   5.805  34.635  1.00  0.69           H  
ATOM   1108 1HG2 THR A  75      10.438   7.485  32.476  1.00  0.69           H  
ATOM   1109 2HG2 THR A  75       9.940   6.337  31.208  1.00  0.69           H  
ATOM   1110 3HG2 THR A  75       8.974   6.523  32.655  1.00  0.69           H  
ATOM   1111  N   ASN A  76      12.043   3.096  33.540  1.00  0.68           N  
ATOM   1112  CA  ASN A  76      12.797   2.179  34.379  1.00  0.68           C  
ATOM   1113  C   ASN A  76      13.162   2.840  35.720  1.00  0.68           C  
ATOM   1114  O   ASN A  76      13.908   2.277  36.523  1.00  0.68           O  
ATOM   1115  CB  ASN A  76      14.041   1.729  33.642  1.00  0.68           C  
ATOM   1116  CG  ASN A  76      13.719   0.879  32.432  1.00  0.68           C  
ATOM   1117  OD1 ASN A  76      12.792   0.060  32.452  1.00  0.68           O  
ATOM   1118  ND2 ASN A  76      14.470   1.069  31.377  1.00  0.68           N  
ATOM   1119  H   ASN A  76      12.543   3.729  32.934  1.00  0.68           H  
ATOM   1120  HA  ASN A  76      12.175   1.309  34.599  1.00  0.68           H  
ATOM   1121 1HB  ASN A  76      14.608   2.606  33.320  1.00  0.68           H  
ATOM   1122 2HB  ASN A  76      14.676   1.157  34.317  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  76      14.306   0.539  30.543  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  76      15.209   1.742  31.405  1.00  0.68           H  
ATOM   1125  N   ILE A  77      12.629   4.045  35.944  1.00  0.68           N  
ATOM   1126  CA  ILE A  77      12.834   4.812  37.160  1.00  0.68           C  
ATOM   1127  C   ILE A  77      11.510   4.808  37.934  1.00  0.68           C  
ATOM   1128  O   ILE A  77      10.532   5.387  37.453  1.00  0.68           O  
ATOM   1129  CB  ILE A  77      13.262   6.226  36.792  1.00  0.68           C  
ATOM   1130  CG1 ILE A  77      14.562   6.120  35.993  1.00  0.68           C  
ATOM   1131  CG2 ILE A  77      13.406   7.089  38.038  1.00  0.68           C  
ATOM   1132  CD1 ILE A  77      14.969   7.363  35.363  1.00  0.68           C  
ATOM   1133  H   ILE A  77      12.020   4.463  35.245  1.00  0.68           H  
ATOM   1134  HA  ILE A  77      13.647   4.375  37.721  1.00  0.68           H  
ATOM   1135  HB  ILE A  77      12.515   6.672  36.135  1.00  0.68           H  
ATOM   1136 1HG1 ILE A  77      15.359   5.789  36.658  1.00  0.68           H  
ATOM   1137 2HG1 ILE A  77      14.437   5.383  35.208  1.00  0.68           H  
ATOM   1138 1HG2 ILE A  77      13.715   8.096  37.762  1.00  0.68           H  
ATOM   1139 2HG2 ILE A  77      12.450   7.134  38.565  1.00  0.68           H  
ATOM   1140 3HG2 ILE A  77      14.147   6.645  38.683  1.00  0.68           H  
ATOM   1141 1HD1 ILE A  77      15.875   7.211  34.815  1.00  0.68           H  
ATOM   1142 2HD1 ILE A  77      14.194   7.679  34.687  1.00  0.68           H  
ATOM   1143 3HD1 ILE A  77      15.129   8.099  36.120  1.00  0.68           H  
ATOM   1144  N   PRO A  78      11.437   4.182  39.117  1.00  0.66           N  
ATOM   1145  CA  PRO A  78      10.205   3.981  39.842  1.00  0.66           C  
ATOM   1146  C   PRO A  78       9.422   5.248  40.050  1.00  0.66           C  
ATOM   1147  O   PRO A  78       9.952   6.271  40.480  1.00  0.66           O  
ATOM   1148  CB  PRO A  78      10.703   3.452  41.188  1.00  0.66           C  
ATOM   1149  CG  PRO A  78      11.996   2.746  40.854  1.00  0.66           C  
ATOM   1150  CD  PRO A  78      12.632   3.589  39.766  1.00  0.66           C  
ATOM   1151  HA  PRO A  78       9.597   3.225  39.320  1.00  0.66           H  
ATOM   1152 1HB  PRO A  78      10.829   4.280  41.898  1.00  0.66           H  
ATOM   1153 2HB  PRO A  78       9.951   2.778  41.623  1.00  0.66           H  
ATOM   1154 1HG  PRO A  78      12.627   2.663  41.752  1.00  0.66           H  
ATOM   1155 2HG  PRO A  78      11.788   1.718  40.518  1.00  0.66           H  
ATOM   1156 1HD  PRO A  78      13.296   4.367  40.170  1.00  0.66           H  
ATOM   1157 2HD  PRO A  78      13.153   2.883  39.098  1.00  0.66           H  
ATOM   1158  N   GLY A  79       8.138   5.157  39.769  1.00  0.65           N  
ATOM   1159  CA  GLY A  79       7.197   6.240  39.967  1.00  0.65           C  
ATOM   1160  C   GLY A  79       7.171   7.300  38.879  1.00  0.65           C  
ATOM   1161  O   GLY A  79       6.324   8.201  38.941  1.00  0.65           O  
ATOM   1162  H   GLY A  79       7.783   4.284  39.403  1.00  0.65           H  
ATOM   1163 1HA  GLY A  79       6.206   5.801  40.027  1.00  0.65           H  
ATOM   1164 2HA  GLY A  79       7.394   6.709  40.928  1.00  0.65           H  
ATOM   1165  N   ILE A  80       8.046   7.185  37.877  1.00  0.63           N  
ATOM   1166  CA  ILE A  80       8.126   8.169  36.796  1.00  0.63           C  
ATOM   1167  C   ILE A  80       7.693   7.597  35.442  1.00  0.63           C  
ATOM   1168  O   ILE A  80       8.077   6.464  35.089  1.00  0.63           O  
ATOM   1169  CB  ILE A  80       9.555   8.718  36.666  1.00  0.63           C  
ATOM   1170  CG1 ILE A  80      10.048   9.299  37.995  1.00  0.63           C  
ATOM   1171  CG2 ILE A  80       9.601   9.791  35.605  1.00  0.63           C  
ATOM   1172  CD1 ILE A  80       9.259  10.470  38.466  1.00  0.63           C  
ATOM   1173  H   ILE A  80       8.729   6.421  37.877  1.00  0.63           H  
ATOM   1174  HA  ILE A  80       7.462   9.000  37.033  1.00  0.63           H  
ATOM   1175  HB  ILE A  80      10.232   7.905  36.394  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  80      10.012   8.517  38.758  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  80      11.080   9.602  37.876  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  80      10.599  10.149  35.535  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  80       9.300   9.388  34.644  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  80       8.933  10.612  35.881  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  80       9.672  10.837  39.401  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  80       9.315  11.242  37.716  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  80       8.223  10.179  38.614  1.00  0.63           H  
ATOM   1184  N   GLY A  81       6.875   8.371  34.709  1.00  0.62           N  
ATOM   1185  CA  GLY A  81       6.454   7.988  33.371  1.00  0.62           C  
ATOM   1186  C   GLY A  81       6.849   9.041  32.315  1.00  0.62           C  
ATOM   1187  O   GLY A  81       7.214  10.171  32.650  1.00  0.62           O  
ATOM   1188  H   GLY A  81       6.568   9.269  35.082  1.00  0.62           H  
ATOM   1189 1HA  GLY A  81       6.894   7.032  33.127  1.00  0.62           H  
ATOM   1190 2HA  GLY A  81       5.382   7.841  33.364  1.00  0.62           H  
ATOM   1191  N   ILE A  82       6.745   8.670  31.036  1.00  0.62           N  
ATOM   1192  CA  ILE A  82       7.053   9.555  29.901  1.00  0.62           C  
ATOM   1193  C   ILE A  82       5.918   9.689  28.896  1.00  0.62           C  
ATOM   1194  O   ILE A  82       5.301   8.704  28.500  1.00  0.62           O  
ATOM   1195  CB  ILE A  82       8.307   9.082  29.129  1.00  0.62           C  
ATOM   1196  CG1 ILE A  82       9.493   9.112  29.984  1.00  0.62           C  
ATOM   1197  CG2 ILE A  82       8.556   9.945  27.924  1.00  0.62           C  
ATOM   1198  CD1 ILE A  82      10.639   8.382  29.368  1.00  0.62           C  
ATOM   1199  H   ILE A  82       6.458   7.715  30.857  1.00  0.62           H  
ATOM   1200  HA  ILE A  82       7.261  10.541  30.300  1.00  0.62           H  
ATOM   1201  HB  ILE A  82       8.159   8.051  28.809  1.00  0.62           H  
ATOM   1202 1HG1 ILE A  82       9.786  10.145  30.153  1.00  0.62           H  
ATOM   1203 2HG1 ILE A  82       9.247   8.688  30.918  1.00  0.62           H  
ATOM   1204 1HG2 ILE A  82       9.430   9.578  27.408  1.00  0.62           H  
ATOM   1205 2HG2 ILE A  82       7.710   9.903  27.258  1.00  0.62           H  
ATOM   1206 3HG2 ILE A  82       8.720  10.978  28.241  1.00  0.62           H  
ATOM   1207 1HD1 ILE A  82      11.467   8.425  30.033  1.00  0.62           H  
ATOM   1208 2HD1 ILE A  82      10.366   7.342  29.198  1.00  0.62           H  
ATOM   1209 3HD1 ILE A  82      10.900   8.829  28.429  1.00  0.62           H  
ATOM   1210  N   ARG A  83       5.633  10.909  28.479  1.00  0.63           N  
ATOM   1211  CA  ARG A  83       4.614  11.123  27.462  1.00  0.63           C  
ATOM   1212  C   ARG A  83       5.242  11.738  26.227  1.00  0.63           C  
ATOM   1213  O   ARG A  83       5.929  12.759  26.301  1.00  0.63           O  
ATOM   1214  CB  ARG A  83       3.481  11.973  28.000  1.00  0.63           C  
ATOM   1215  CG  ARG A  83       2.339  12.213  27.060  1.00  0.63           C  
ATOM   1216  CD  ARG A  83       1.128  12.751  27.768  1.00  0.63           C  
ATOM   1217  NE  ARG A  83       1.284  14.099  28.340  1.00  0.63           N  
ATOM   1218  CZ  ARG A  83       0.289  14.762  28.955  1.00  0.63           C  
ATOM   1219  NH1 ARG A  83      -0.909  14.224  29.049  1.00  0.63           N  
ATOM   1220  NH2 ARG A  83       0.525  15.953  29.461  1.00  0.63           N  
ATOM   1221  H   ARG A  83       6.165  11.693  28.856  1.00  0.63           H  
ATOM   1222  HA  ARG A  83       4.188  10.158  27.179  1.00  0.63           H  
ATOM   1223 1HB  ARG A  83       3.075  11.488  28.869  1.00  0.63           H  
ATOM   1224 2HB  ARG A  83       3.858  12.938  28.312  1.00  0.63           H  
ATOM   1225 1HG  ARG A  83       2.645  12.936  26.311  1.00  0.63           H  
ATOM   1226 2HG  ARG A  83       2.068  11.280  26.568  1.00  0.63           H  
ATOM   1227 1HD  ARG A  83       0.290  12.770  27.083  1.00  0.63           H  
ATOM   1228 2HD  ARG A  83       0.888  12.073  28.582  1.00  0.63           H  
ATOM   1229  HE  ARG A  83       2.196  14.581  28.318  1.00  0.63           H  
ATOM   1230 1HH1 ARG A  83      -1.081  13.314  28.652  1.00  0.63           H  
ATOM   1231 2HH1 ARG A  83      -1.652  14.729  29.510  1.00  0.63           H  
ATOM   1232 1HH2 ARG A  83       1.473  16.345  29.369  1.00  0.63           H  
ATOM   1233 2HH2 ARG A  83      -0.201  16.469  29.927  1.00  0.63           H  
ATOM   1234  N   LEU A  84       5.082  11.062  25.095  1.00  0.65           N  
ATOM   1235  CA  LEU A  84       5.670  11.545  23.857  1.00  0.65           C  
ATOM   1236  C   LEU A  84       4.571  11.962  22.894  1.00  0.65           C  
ATOM   1237  O   LEU A  84       3.567  11.245  22.756  1.00  0.65           O  
ATOM   1238  CB  LEU A  84       6.500  10.432  23.217  1.00  0.65           C  
ATOM   1239  CG  LEU A  84       7.630   9.796  24.089  1.00  0.65           C  
ATOM   1240  CD1 LEU A  84       8.309   8.722  23.293  1.00  0.65           C  
ATOM   1241  CD2 LEU A  84       8.628  10.835  24.576  1.00  0.65           C  
ATOM   1242  H   LEU A  84       4.530  10.215  25.092  1.00  0.65           H  
ATOM   1243  HA  LEU A  84       6.303  12.405  24.064  1.00  0.65           H  
ATOM   1244 1HB  LEU A  84       5.812   9.620  22.989  1.00  0.65           H  
ATOM   1245 2HB  LEU A  84       6.882  10.758  22.292  1.00  0.65           H  
ATOM   1246  HG  LEU A  84       7.171   9.321  24.954  1.00  0.65           H  
ATOM   1247 1HD1 LEU A  84       9.058   8.255  23.915  1.00  0.65           H  
ATOM   1248 2HD1 LEU A  84       7.579   7.982  22.987  1.00  0.65           H  
ATOM   1249 3HD1 LEU A  84       8.782   9.156  22.408  1.00  0.65           H  
ATOM   1250 1HD2 LEU A  84       9.379  10.344  25.184  1.00  0.65           H  
ATOM   1251 2HD2 LEU A  84       9.127  11.322  23.780  1.00  0.65           H  
ATOM   1252 3HD2 LEU A  84       8.099  11.575  25.167  1.00  0.65           H  
ATOM   1253  N   TYR A  85       4.768  13.079  22.190  1.00  0.70           N  
ATOM   1254  CA  TYR A  85       3.780  13.477  21.188  1.00  0.70           C  
ATOM   1255  C   TYR A  85       4.283  14.358  20.060  1.00  0.70           C  
ATOM   1256  O   TYR A  85       5.316  15.011  20.154  1.00  0.70           O  
ATOM   1257  CB  TYR A  85       2.562  14.074  21.879  1.00  0.70           C  
ATOM   1258  CG  TYR A  85       2.674  15.286  22.721  1.00  0.70           C  
ATOM   1259  CD1 TYR A  85       2.342  16.526  22.210  1.00  0.70           C  
ATOM   1260  CD2 TYR A  85       3.049  15.146  24.044  1.00  0.70           C  
ATOM   1261  CE1 TYR A  85       2.361  17.630  23.039  1.00  0.70           C  
ATOM   1262  CE2 TYR A  85       3.071  16.230  24.865  1.00  0.70           C  
ATOM   1263  CZ  TYR A  85       2.718  17.474  24.381  1.00  0.70           C  
ATOM   1264  OH  TYR A  85       2.711  18.561  25.230  1.00  0.70           O  
ATOM   1265  H   TYR A  85       5.589  13.654  22.385  1.00  0.70           H  
ATOM   1266  HA  TYR A  85       3.424  12.570  20.708  1.00  0.70           H  
ATOM   1267 1HB  TYR A  85       1.810  14.291  21.124  1.00  0.70           H  
ATOM   1268 2HB  TYR A  85       2.150  13.314  22.496  1.00  0.70           H  
ATOM   1269  HD1 TYR A  85       2.040  16.626  21.166  1.00  0.70           H  
ATOM   1270  HD2 TYR A  85       3.305  14.166  24.436  1.00  0.70           H  
ATOM   1271  HE1 TYR A  85       2.079  18.609  22.647  1.00  0.70           H  
ATOM   1272  HE2 TYR A  85       3.350  16.108  25.904  1.00  0.70           H  
ATOM   1273  HH  TYR A  85       3.088  18.296  26.103  1.00  0.70           H  
ATOM   1274  N   ARG A  86       3.501  14.413  18.990  1.00  0.80           N  
ATOM   1275  CA  ARG A  86       3.849  15.245  17.845  1.00  0.80           C  
ATOM   1276  C   ARG A  86       2.744  16.203  17.465  1.00  0.80           C  
ATOM   1277  O   ARG A  86       1.566  15.835  17.399  1.00  0.80           O  
ATOM   1278  CB  ARG A  86       4.193  14.408  16.615  1.00  0.80           C  
ATOM   1279  CG  ARG A  86       4.571  15.265  15.353  1.00  0.80           C  
ATOM   1280  CD  ARG A  86       4.969  14.430  14.180  1.00  0.80           C  
ATOM   1281  NE  ARG A  86       5.317  15.241  12.975  1.00  0.80           N  
ATOM   1282  CZ  ARG A  86       5.693  14.706  11.785  1.00  0.80           C  
ATOM   1283  NH1 ARG A  86       5.751  13.404  11.672  1.00  0.80           N  
ATOM   1284  NH2 ARG A  86       6.005  15.450  10.723  1.00  0.80           N  
ATOM   1285  H   ARG A  86       2.647  13.854  18.974  1.00  0.80           H  
ATOM   1286  HA  ARG A  86       4.724  15.838  18.102  1.00  0.80           H  
ATOM   1287 1HB  ARG A  86       5.033  13.750  16.840  1.00  0.80           H  
ATOM   1288 2HB  ARG A  86       3.341  13.779  16.350  1.00  0.80           H  
ATOM   1289 1HG  ARG A  86       3.708  15.861  15.047  1.00  0.80           H  
ATOM   1290 2HG  ARG A  86       5.396  15.933  15.607  1.00  0.80           H  
ATOM   1291 1HD  ARG A  86       5.832  13.839  14.452  1.00  0.80           H  
ATOM   1292 2HD  ARG A  86       4.145  13.765  13.917  1.00  0.80           H  
ATOM   1293  HE  ARG A  86       5.271  16.250  13.050  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  86       5.504  12.824  12.465  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  86       6.035  12.998  10.793  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  86       5.978  16.479  10.722  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  86       6.274  14.994   9.868  1.00  0.80           H  
ATOM   1298  N   GLU A  87       3.155  17.444  17.237  1.00  0.95           N  
ATOM   1299  CA  GLU A  87       2.288  18.531  16.824  1.00  0.95           C  
ATOM   1300  C   GLU A  87       2.650  19.040  15.439  1.00  0.95           C  
ATOM   1301  O   GLU A  87       3.742  19.575  15.221  1.00  0.95           O  
ATOM   1302  CB  GLU A  87       2.334  19.661  17.827  1.00  0.95           C  
ATOM   1303  CG  GLU A  87       1.711  19.317  19.177  1.00  0.95           C  
ATOM   1304  CD  GLU A  87       0.179  19.158  19.118  1.00  0.95           C  
ATOM   1305  OE1 GLU A  87      -0.421  19.438  18.088  1.00  0.95           O  
ATOM   1306  OE2 GLU A  87      -0.379  18.750  20.107  1.00  0.95           O  
ATOM   1307  H   GLU A  87       4.151  17.644  17.337  1.00  0.95           H  
ATOM   1308  HA  GLU A  87       1.274  18.156  16.787  1.00  0.95           H  
ATOM   1309 1HB  GLU A  87       3.369  19.920  17.989  1.00  0.95           H  
ATOM   1310 2HB  GLU A  87       1.833  20.539  17.422  1.00  0.95           H  
ATOM   1311 1HG  GLU A  87       2.149  18.388  19.536  1.00  0.95           H  
ATOM   1312 2HG  GLU A  87       1.961  20.099  19.892  1.00  0.95           H  
ATOM   1313  N   ALA A  88       1.790  18.781  14.467  1.00  1.16           N  
ATOM   1314  CA  ALA A  88       2.113  19.173  13.096  1.00  1.16           C  
ATOM   1315  C   ALA A  88       1.542  20.562  12.777  1.00  1.16           C  
ATOM   1316  O   ALA A  88       0.492  20.940  13.292  1.00  1.16           O  
ATOM   1317  CB  ALA A  88       1.625  18.139  12.133  1.00  1.16           C  
ATOM   1318  H   ALA A  88       0.896  18.345  14.704  1.00  1.16           H  
ATOM   1319  HA  ALA A  88       3.195  19.227  13.001  1.00  1.16           H  
ATOM   1320 1HB  ALA A  88       1.933  18.460  11.146  1.00  1.16           H  
ATOM   1321 2HB  ALA A  88       2.075  17.174  12.369  1.00  1.16           H  
ATOM   1322 3HB  ALA A  88       0.541  18.067  12.199  1.00  1.16           H  
ATOM   1323  N   PHE A  89       2.246  21.318  11.934  1.00  1.41           N  
ATOM   1324  CA  PHE A  89       1.851  22.676  11.545  1.00  1.41           C  
ATOM   1325  C   PHE A  89       0.509  22.945  10.821  1.00  1.41           C  
ATOM   1326  O   PHE A  89      -0.221  23.845  11.240  1.00  1.41           O  
ATOM   1327  CB  PHE A  89       2.973  23.278  10.693  1.00  1.41           C  
ATOM   1328  CG  PHE A  89       2.686  24.632  10.125  1.00  1.41           C  
ATOM   1329  CD1 PHE A  89       2.751  25.768  10.913  1.00  1.41           C  
ATOM   1330  CD2 PHE A  89       2.371  24.772   8.789  1.00  1.41           C  
ATOM   1331  CE1 PHE A  89       2.489  27.016  10.373  1.00  1.41           C  
ATOM   1332  CE2 PHE A  89       2.107  26.006   8.243  1.00  1.41           C  
ATOM   1333  CZ  PHE A  89       2.164  27.133   9.036  1.00  1.41           C  
ATOM   1334  H   PHE A  89       3.124  20.966  11.550  1.00  1.41           H  
ATOM   1335  HA  PHE A  89       1.816  23.251  12.471  1.00  1.41           H  
ATOM   1336 1HB  PHE A  89       3.884  23.340  11.284  1.00  1.41           H  
ATOM   1337 2HB  PHE A  89       3.178  22.603   9.862  1.00  1.41           H  
ATOM   1338  HD1 PHE A  89       3.006  25.671  11.968  1.00  1.41           H  
ATOM   1339  HD2 PHE A  89       2.333  23.882   8.168  1.00  1.41           H  
ATOM   1340  HE1 PHE A  89       2.539  27.904  11.003  1.00  1.41           H  
ATOM   1341  HE2 PHE A  89       1.853  26.091   7.184  1.00  1.41           H  
ATOM   1342  HZ  PHE A  89       1.957  28.113   8.609  1.00  1.41           H  
ATOM   1343  N   ASP A  90       0.206  22.264   9.701  1.00  1.64           N  
ATOM   1344  CA  ASP A  90      -0.966  22.672   8.901  1.00  1.64           C  
ATOM   1345  C   ASP A  90      -2.244  21.834   9.095  1.00  1.64           C  
ATOM   1346  O   ASP A  90      -2.264  20.771   9.711  1.00  1.64           O  
ATOM   1347  CB  ASP A  90      -0.563  22.733   7.401  1.00  1.64           C  
ATOM   1348  CG  ASP A  90      -1.390  23.734   6.460  1.00  1.64           C  
ATOM   1349  OD1 ASP A  90      -2.509  24.104   6.797  1.00  1.64           O  
ATOM   1350  OD2 ASP A  90      -0.858  24.114   5.443  1.00  1.64           O  
ATOM   1351  H   ASP A  90       0.775  21.477   9.370  1.00  1.64           H  
ATOM   1352  HA  ASP A  90      -1.211  23.693   9.192  1.00  1.64           H  
ATOM   1353 1HB  ASP A  90       0.481  22.985   7.326  1.00  1.64           H  
ATOM   1354 2HB  ASP A  90      -0.656  21.726   6.982  1.00  1.64           H  
ATOM   1355  N   SER A  91      -3.313  22.324   8.481  1.00  1.76           N  
ATOM   1356  CA  SER A  91      -4.662  21.773   8.463  1.00  1.76           C  
ATOM   1357  C   SER A  91      -4.817  20.423   7.755  1.00  1.76           C  
ATOM   1358  O   SER A  91      -5.840  19.756   7.910  1.00  1.76           O  
ATOM   1359  CB  SER A  91      -5.562  22.810   7.830  1.00  1.76           C  
ATOM   1360  OG  SER A  91      -5.179  23.055   6.499  1.00  1.76           O  
ATOM   1361  H   SER A  91      -3.178  23.192   7.972  1.00  1.76           H  
ATOM   1362  HA  SER A  91      -4.972  21.638   9.500  1.00  1.76           H  
ATOM   1363 1HB  SER A  91      -6.592  22.461   7.856  1.00  1.76           H  
ATOM   1364 2HB  SER A  91      -5.511  23.735   8.401  1.00  1.76           H  
ATOM   1365  HG  SER A  91      -4.262  23.457   6.547  1.00  1.76           H  
ATOM   1366  N   THR A  92      -3.816  20.035   6.969  1.00  1.71           N  
ATOM   1367  CA  THR A  92      -3.830  18.765   6.247  1.00  1.71           C  
ATOM   1368  C   THR A  92      -2.849  17.775   6.869  1.00  1.71           C  
ATOM   1369  O   THR A  92      -2.620  16.681   6.333  1.00  1.71           O  
ATOM   1370  CB  THR A  92      -3.468  18.959   4.766  1.00  1.71           C  
ATOM   1371  OG1 THR A  92      -2.143  19.504   4.655  1.00  1.71           O  
ATOM   1372  CG2 THR A  92      -4.454  19.920   4.119  1.00  1.71           C  
ATOM   1373  H   THR A  92      -3.015  20.644   6.880  1.00  1.71           H  
ATOM   1374  HA  THR A  92      -4.829  18.336   6.309  1.00  1.71           H  
ATOM   1375  HB  THR A  92      -3.502  17.998   4.257  1.00  1.71           H  
ATOM   1376  HG1 THR A  92      -1.520  18.979   5.193  1.00  1.71           H  
ATOM   1377 1HG2 THR A  92      -4.197  20.055   3.069  1.00  1.71           H  
ATOM   1378 2HG2 THR A  92      -5.462  19.512   4.198  1.00  1.71           H  
ATOM   1379 3HG2 THR A  92      -4.413  20.884   4.629  1.00  1.71           H  
ATOM   1380  N   ASP A  93      -2.250  18.180   7.984  1.00  1.51           N  
ATOM   1381  CA  ASP A  93      -1.253  17.394   8.678  1.00  1.51           C  
ATOM   1382  C   ASP A  93      -1.913  16.617   9.819  1.00  1.51           C  
ATOM   1383  O   ASP A  93      -3.126  16.400   9.801  1.00  1.51           O  
ATOM   1384  CB  ASP A  93      -0.161  18.308   9.181  1.00  1.51           C  
ATOM   1385  CG  ASP A  93       0.602  19.019   8.055  1.00  1.51           C  
ATOM   1386  OD1 ASP A  93       0.579  18.543   6.944  1.00  1.51           O  
ATOM   1387  OD2 ASP A  93       1.193  20.061   8.301  1.00  1.51           O  
ATOM   1388  H   ASP A  93      -2.491  19.080   8.400  1.00  1.51           H  
ATOM   1389  HA  ASP A  93      -0.817  16.679   7.982  1.00  1.51           H  
ATOM   1390 1HB  ASP A  93      -0.552  19.027   9.902  1.00  1.51           H  
ATOM   1391 2HB  ASP A  93       0.548  17.693   9.672  1.00  1.51           H  
ATOM   1392  N   PHE A  94      -1.129  16.133  10.781  1.00  1.26           N  
ATOM   1393  CA  PHE A  94      -1.722  15.325  11.834  1.00  1.26           C  
ATOM   1394  C   PHE A  94      -0.909  15.398  13.119  1.00  1.26           C  
ATOM   1395  O   PHE A  94       0.321  15.327  13.092  1.00  1.26           O  
ATOM   1396  CB  PHE A  94      -1.797  13.880  11.373  1.00  1.26           C  
ATOM   1397  CG  PHE A  94      -2.689  12.987  12.178  1.00  1.26           C  
ATOM   1398  CD1 PHE A  94      -4.032  12.890  11.841  1.00  1.26           C  
ATOM   1399  CD2 PHE A  94      -2.228  12.257  13.246  1.00  1.26           C  
ATOM   1400  CE1 PHE A  94      -4.881  12.070  12.548  1.00  1.26           C  
ATOM   1401  CE2 PHE A  94      -3.084  11.443  13.960  1.00  1.26           C  
ATOM   1402  CZ  PHE A  94      -4.402  11.347  13.607  1.00  1.26           C  
ATOM   1403  H   PHE A  94      -0.139  16.318  10.788  1.00  1.26           H  
ATOM   1404  HA  PHE A  94      -2.727  15.697  12.039  1.00  1.26           H  
ATOM   1405 1HB  PHE A  94      -2.160  13.869  10.361  1.00  1.26           H  
ATOM   1406 2HB  PHE A  94      -0.797  13.447  11.370  1.00  1.26           H  
ATOM   1407  HD1 PHE A  94      -4.407  13.470  10.995  1.00  1.26           H  
ATOM   1408  HD2 PHE A  94      -1.183  12.338  13.531  1.00  1.26           H  
ATOM   1409  HE1 PHE A  94      -5.931  11.996  12.268  1.00  1.26           H  
ATOM   1410  HE2 PHE A  94      -2.726  10.882  14.805  1.00  1.26           H  
ATOM   1411  HZ  PHE A  94      -5.070  10.698  14.172  1.00  1.26           H  
ATOM   1412  N   SER A  95      -1.611  15.527  14.237  1.00  1.02           N  
ATOM   1413  CA  SER A  95      -0.987  15.554  15.553  1.00  1.02           C  
ATOM   1414  C   SER A  95      -1.474  14.367  16.383  1.00  1.02           C  
ATOM   1415  O   SER A  95      -2.577  13.864  16.160  1.00  1.02           O  
ATOM   1416  CB  SER A  95      -1.345  16.830  16.291  1.00  1.02           C  
ATOM   1417  OG  SER A  95      -0.890  18.000  15.638  1.00  1.02           O  
ATOM   1418  H   SER A  95      -2.618  15.587  14.175  1.00  1.02           H  
ATOM   1419  HA  SER A  95       0.094  15.482  15.437  1.00  1.02           H  
ATOM   1420 1HB  SER A  95      -2.422  16.884  16.426  1.00  1.02           H  
ATOM   1421 2HB  SER A  95      -0.903  16.787  17.288  1.00  1.02           H  
ATOM   1422  HG  SER A  95      -0.851  18.681  16.366  1.00  1.02           H  
ATOM   1423  N   GLY A  96      -0.696  13.973  17.388  1.00  0.85           N  
ATOM   1424  CA  GLY A  96      -1.145  12.901  18.277  1.00  0.85           C  
ATOM   1425  C   GLY A  96      -0.123  12.436  19.314  1.00  0.85           C  
ATOM   1426  O   GLY A  96       1.060  12.787  19.272  1.00  0.85           O  
ATOM   1427  H   GLY A  96       0.198  14.444  17.520  1.00  0.85           H  
ATOM   1428 1HA  GLY A  96      -2.047  13.230  18.794  1.00  0.85           H  
ATOM   1429 2HA  GLY A  96      -1.440  12.045  17.669  1.00  0.85           H  
ATOM   1430  N   TYR A  97      -0.607  11.617  20.249  1.00  0.74           N  
ATOM   1431  CA  TYR A  97       0.198  11.051  21.334  1.00  0.74           C  
ATOM   1432  C   TYR A  97       0.469   9.598  21.022  1.00  0.74           C  
ATOM   1433  O   TYR A  97      -0.397   8.920  20.486  1.00  0.74           O  
ATOM   1434  CB  TYR A  97      -0.552  11.173  22.646  1.00  0.74           C  
ATOM   1435  CG  TYR A  97      -0.751  12.584  23.149  1.00  0.74           C  
ATOM   1436  CD1 TYR A  97      -1.771  13.358  22.632  1.00  0.74           C  
ATOM   1437  CD2 TYR A  97       0.046  13.086  24.157  1.00  0.74           C  
ATOM   1438  CE1 TYR A  97      -1.974  14.640  23.100  1.00  0.74           C  
ATOM   1439  CE2 TYR A  97      -0.163  14.371  24.635  1.00  0.74           C  
ATOM   1440  CZ  TYR A  97      -1.163  15.146  24.105  1.00  0.74           C  
ATOM   1441  OH  TYR A  97      -1.378  16.426  24.569  1.00  0.74           O  
ATOM   1442  H   TYR A  97      -1.587  11.372  20.207  1.00  0.74           H  
ATOM   1443  HA  TYR A  97       1.154  11.562  21.392  1.00  0.74           H  
ATOM   1444 1HB  TYR A  97      -1.529  10.700  22.554  1.00  0.74           H  
ATOM   1445 2HB  TYR A  97       0.006  10.633  23.401  1.00  0.74           H  
ATOM   1446  HD1 TYR A  97      -2.411  12.958  21.846  1.00  0.74           H  
ATOM   1447  HD2 TYR A  97       0.839  12.467  24.568  1.00  0.74           H  
ATOM   1448  HE1 TYR A  97      -2.775  15.251  22.683  1.00  0.74           H  
ATOM   1449  HE2 TYR A  97       0.469  14.770  25.428  1.00  0.74           H  
ATOM   1450  HH  TYR A  97      -0.750  16.630  25.265  1.00  0.74           H  
ATOM   1451  N   TYR A  98       1.655   9.118  21.346  1.00  0.69           N  
ATOM   1452  CA  TYR A  98       2.021   7.754  20.971  1.00  0.69           C  
ATOM   1453  C   TYR A  98       1.385   6.612  21.788  1.00  0.69           C  
ATOM   1454  O   TYR A  98       1.137   6.753  22.995  1.00  0.69           O  
ATOM   1455  CB  TYR A  98       3.529   7.640  21.021  1.00  0.69           C  
ATOM   1456  CG  TYR A  98       4.226   8.400  19.910  1.00  0.69           C  
ATOM   1457  CD1 TYR A  98       4.170   9.776  19.881  1.00  0.69           C  
ATOM   1458  CD2 TYR A  98       4.952   7.736  18.958  1.00  0.69           C  
ATOM   1459  CE1 TYR A  98       4.812  10.498  18.894  1.00  0.69           C  
ATOM   1460  CE2 TYR A  98       5.615   8.465  17.953  1.00  0.69           C  
ATOM   1461  CZ  TYR A  98       5.535   9.838  17.926  1.00  0.69           C  
ATOM   1462  OH  TYR A  98       6.179  10.559  16.938  1.00  0.69           O  
ATOM   1463  H   TYR A  98       2.326   9.733  21.819  1.00  0.69           H  
ATOM   1464  HA  TYR A  98       1.721   7.642  19.937  1.00  0.69           H  
ATOM   1465 1HB  TYR A  98       3.901   8.008  21.981  1.00  0.69           H  
ATOM   1466 2HB  TYR A  98       3.796   6.598  20.930  1.00  0.69           H  
ATOM   1467  HD1 TYR A  98       3.604  10.290  20.632  1.00  0.69           H  
ATOM   1468  HD2 TYR A  98       5.016   6.644  18.978  1.00  0.69           H  
ATOM   1469  HE1 TYR A  98       4.748  11.583  18.879  1.00  0.69           H  
ATOM   1470  HE2 TYR A  98       6.192   7.938  17.190  1.00  0.69           H  
ATOM   1471  HH  TYR A  98       6.811   9.990  16.490  1.00  0.69           H  
ATOM   1472  N   PRO A  99       1.084   5.478  21.113  1.00  0.67           N  
ATOM   1473  CA  PRO A  99       1.068   5.197  19.683  1.00  0.67           C  
ATOM   1474  C   PRO A  99      -0.169   5.832  19.073  1.00  0.67           C  
ATOM   1475  O   PRO A  99      -1.132   6.112  19.785  1.00  0.67           O  
ATOM   1476  CB  PRO A  99       0.988   3.674  19.636  1.00  0.67           C  
ATOM   1477  CG  PRO A  99       0.245   3.314  20.875  1.00  0.67           C  
ATOM   1478  CD  PRO A  99       0.706   4.318  21.906  1.00  0.67           C  
ATOM   1479  HA  PRO A  99       1.990   5.551  19.197  1.00  0.67           H  
ATOM   1480 1HB  PRO A  99       0.483   3.356  18.707  1.00  0.67           H  
ATOM   1481 2HB  PRO A  99       1.992   3.249  19.613  1.00  0.67           H  
ATOM   1482 1HG  PRO A  99      -0.837   3.364  20.691  1.00  0.67           H  
ATOM   1483 2HG  PRO A  99       0.470   2.278  21.165  1.00  0.67           H  
ATOM   1484 1HD  PRO A  99      -0.130   4.574  22.565  1.00  0.67           H  
ATOM   1485 2HD  PRO A  99       1.578   3.930  22.449  1.00  0.67           H  
ATOM   1486  N   TYR A 100      -0.171   6.018  17.771  1.00  0.68           N  
ATOM   1487  CA  TYR A 100      -1.369   6.545  17.120  1.00  0.68           C  
ATOM   1488  C   TYR A 100      -1.439   6.165  15.658  1.00  0.68           C  
ATOM   1489  O   TYR A 100      -0.431   5.822  15.045  1.00  0.68           O  
ATOM   1490  CB  TYR A 100      -1.506   8.079  17.274  1.00  0.68           C  
ATOM   1491  CG  TYR A 100      -0.425   8.980  16.649  1.00  0.68           C  
ATOM   1492  CD1 TYR A 100      -0.544   9.379  15.337  1.00  0.68           C  
ATOM   1493  CD2 TYR A 100       0.631   9.465  17.408  1.00  0.68           C  
ATOM   1494  CE1 TYR A 100       0.381  10.235  14.786  1.00  0.68           C  
ATOM   1495  CE2 TYR A 100       1.554  10.325  16.857  1.00  0.68           C  
ATOM   1496  CZ  TYR A 100       1.432  10.707  15.549  1.00  0.68           C  
ATOM   1497  OH  TYR A 100       2.346  11.557  14.988  1.00  0.68           O  
ATOM   1498  H   TYR A 100       0.644   5.721  17.239  1.00  0.68           H  
ATOM   1499  HA  TYR A 100      -2.236   6.095  17.604  1.00  0.68           H  
ATOM   1500 1HB  TYR A 100      -2.463   8.381  16.848  1.00  0.68           H  
ATOM   1501 2HB  TYR A 100      -1.557   8.318  18.332  1.00  0.68           H  
ATOM   1502  HD1 TYR A 100      -1.376   9.014  14.732  1.00  0.68           H  
ATOM   1503  HD2 TYR A 100       0.731   9.174  18.422  1.00  0.68           H  
ATOM   1504  HE1 TYR A 100       0.281  10.545  13.747  1.00  0.68           H  
ATOM   1505  HE2 TYR A 100       2.376  10.701  17.460  1.00  0.68           H  
ATOM   1506  HH  TYR A 100       2.178  11.623  14.042  1.00  0.68           H  
ATOM   1507  N   LYS A 101      -2.634   6.237  15.086  1.00  0.70           N  
ATOM   1508  CA  LYS A 101      -2.777   5.923  13.673  1.00  0.70           C  
ATOM   1509  C   LYS A 101      -3.626   6.905  12.884  1.00  0.70           C  
ATOM   1510  O   LYS A 101      -4.606   7.459  13.388  1.00  0.70           O  
ATOM   1511  CB  LYS A 101      -3.369   4.525  13.494  1.00  0.70           C  
ATOM   1512  CG  LYS A 101      -2.506   3.386  13.987  1.00  0.70           C  
ATOM   1513  CD  LYS A 101      -3.130   2.056  13.648  1.00  0.70           C  
ATOM   1514  CE  LYS A 101      -2.268   0.900  14.106  1.00  0.70           C  
ATOM   1515  NZ  LYS A 101      -2.874  -0.411  13.741  1.00  0.70           N  
ATOM   1516  H   LYS A 101      -3.441   6.514  15.626  1.00  0.70           H  
ATOM   1517  HA  LYS A 101      -1.787   5.931  13.224  1.00  0.70           H  
ATOM   1518 1HB  LYS A 101      -4.328   4.468  14.007  1.00  0.70           H  
ATOM   1519 2HB  LYS A 101      -3.559   4.354  12.429  1.00  0.70           H  
ATOM   1520 1HG  LYS A 101      -1.534   3.453  13.503  1.00  0.70           H  
ATOM   1521 2HG  LYS A 101      -2.363   3.450  15.061  1.00  0.70           H  
ATOM   1522 1HD  LYS A 101      -4.113   1.978  14.111  1.00  0.70           H  
ATOM   1523 2HD  LYS A 101      -3.250   1.991  12.568  1.00  0.70           H  
ATOM   1524 1HE  LYS A 101      -1.289   0.981  13.636  1.00  0.70           H  
ATOM   1525 2HE  LYS A 101      -2.147   0.948  15.187  1.00  0.70           H  
ATOM   1526 1HZ  LYS A 101      -2.274  -1.156  14.054  1.00  0.70           H  
ATOM   1527 2HZ  LYS A 101      -3.779  -0.499  14.178  1.00  0.70           H  
ATOM   1528 3HZ  LYS A 101      -2.979  -0.463  12.731  1.00  0.70           H  
ATOM   1529  N   ARG A 102      -3.277   7.035  11.608  1.00  0.75           N  
ATOM   1530  CA  ARG A 102      -4.041   7.814  10.645  1.00  0.75           C  
ATOM   1531  C   ARG A 102      -4.289   6.972   9.394  1.00  0.75           C  
ATOM   1532  O   ARG A 102      -3.347   6.517   8.738  1.00  0.75           O  
ATOM   1533  CB  ARG A 102      -3.261   9.056  10.241  1.00  0.75           C  
ATOM   1534  CG  ARG A 102      -3.966   9.999   9.271  1.00  0.75           C  
ATOM   1535  CD  ARG A 102      -3.055  11.090   8.833  1.00  0.75           C  
ATOM   1536  NE  ARG A 102      -3.726  12.101   8.021  1.00  0.75           N  
ATOM   1537  CZ  ARG A 102      -3.115  13.189   7.497  1.00  0.75           C  
ATOM   1538  NH1 ARG A 102      -1.835  13.377   7.700  1.00  0.75           N  
ATOM   1539  NH2 ARG A 102      -3.802  14.066   6.786  1.00  0.75           N  
ATOM   1540  H   ARG A 102      -2.416   6.579  11.304  1.00  0.75           H  
ATOM   1541  HA  ARG A 102      -4.995   8.100  11.084  1.00  0.75           H  
ATOM   1542 1HB  ARG A 102      -3.017   9.633  11.134  1.00  0.75           H  
ATOM   1543 2HB  ARG A 102      -2.319   8.758   9.781  1.00  0.75           H  
ATOM   1544 1HG  ARG A 102      -4.293   9.442   8.388  1.00  0.75           H  
ATOM   1545 2HG  ARG A 102      -4.831  10.444   9.762  1.00  0.75           H  
ATOM   1546 1HD  ARG A 102      -2.615  11.568   9.688  1.00  0.75           H  
ATOM   1547 2HD  ARG A 102      -2.270  10.655   8.230  1.00  0.75           H  
ATOM   1548  HE  ARG A 102      -4.716  11.986   7.847  1.00  0.75           H  
ATOM   1549 1HH1 ARG A 102      -1.320  12.717   8.258  1.00  0.75           H  
ATOM   1550 2HH1 ARG A 102      -1.375  14.190   7.304  1.00  0.75           H  
ATOM   1551 1HH2 ARG A 102      -4.788  13.932   6.629  1.00  0.75           H  
ATOM   1552 2HH2 ARG A 102      -3.332  14.908   6.418  1.00  0.75           H  
ATOM   1553  N   SER A 103      -5.555   6.737   9.052  1.00  0.81           N  
ATOM   1554  CA  SER A 103      -5.822   5.920   7.870  1.00  0.81           C  
ATOM   1555  C   SER A 103      -5.644   6.768   6.632  1.00  0.81           C  
ATOM   1556  O   SER A 103      -5.956   7.960   6.660  1.00  0.81           O  
ATOM   1557  CB  SER A 103      -7.228   5.354   7.902  1.00  0.81           C  
ATOM   1558  OG  SER A 103      -7.420   4.482   8.994  1.00  0.81           O  
ATOM   1559  H   SER A 103      -6.315   7.114   9.602  1.00  0.81           H  
ATOM   1560  HA  SER A 103      -5.104   5.111   7.826  1.00  0.81           H  
ATOM   1561 1HB  SER A 103      -7.942   6.173   7.960  1.00  0.81           H  
ATOM   1562 2HB  SER A 103      -7.420   4.820   6.968  1.00  0.81           H  
ATOM   1563  HG  SER A 103      -8.362   4.266   8.994  1.00  0.81           H  
ATOM   1564  N   LEU A 104      -5.204   6.157   5.541  1.00  0.87           N  
ATOM   1565  CA  LEU A 104      -5.033   6.894   4.305  1.00  0.87           C  
ATOM   1566  C   LEU A 104      -6.052   6.590   3.211  1.00  0.87           C  
ATOM   1567  O   LEU A 104      -6.503   5.457   3.050  1.00  0.87           O  
ATOM   1568  CB  LEU A 104      -3.635   6.594   3.786  1.00  0.87           C  
ATOM   1569  CG  LEU A 104      -2.502   6.974   4.731  1.00  0.87           C  
ATOM   1570  CD1 LEU A 104      -1.208   6.533   4.118  1.00  0.87           C  
ATOM   1571  CD2 LEU A 104      -2.540   8.480   4.977  1.00  0.87           C  
ATOM   1572  H   LEU A 104      -4.924   5.172   5.558  1.00  0.87           H  
ATOM   1573  HA  LEU A 104      -5.099   7.955   4.534  1.00  0.87           H  
ATOM   1574 1HB  LEU A 104      -3.564   5.520   3.603  1.00  0.87           H  
ATOM   1575 2HB  LEU A 104      -3.497   7.086   2.854  1.00  0.87           H  
ATOM   1576  HG  LEU A 104      -2.619   6.450   5.683  1.00  0.87           H  
ATOM   1577 1HD1 LEU A 104      -0.375   6.774   4.759  1.00  0.87           H  
ATOM   1578 2HD1 LEU A 104      -1.240   5.453   3.967  1.00  0.87           H  
ATOM   1579 3HD1 LEU A 104      -1.078   7.035   3.161  1.00  0.87           H  
ATOM   1580 1HD2 LEU A 104      -1.748   8.766   5.644  1.00  0.87           H  
ATOM   1581 2HD2 LEU A 104      -2.420   9.007   4.031  1.00  0.87           H  
ATOM   1582 3HD2 LEU A 104      -3.499   8.750   5.424  1.00  0.87           H  
ATOM   1583  N   THR A 105      -6.360   7.617   2.426  1.00  0.92           N  
ATOM   1584  CA  THR A 105      -7.129   7.472   1.198  1.00  0.92           C  
ATOM   1585  C   THR A 105      -6.220   6.623   0.332  1.00  0.92           C  
ATOM   1586  O   THR A 105      -5.047   6.945   0.283  1.00  0.92           O  
ATOM   1587  CB  THR A 105      -7.390   8.850   0.554  1.00  0.92           C  
ATOM   1588  OG1 THR A 105      -8.157   9.662   1.455  1.00  0.92           O  
ATOM   1589  CG2 THR A 105      -8.085   8.731  -0.781  1.00  0.92           C  
ATOM   1590  H   THR A 105      -5.999   8.530   2.666  1.00  0.92           H  
ATOM   1591  HA  THR A 105      -8.068   6.973   1.411  1.00  0.92           H  
ATOM   1592  HB  THR A 105      -6.436   9.337   0.393  1.00  0.92           H  
ATOM   1593  HG1 THR A 105      -8.296  10.532   1.064  1.00  0.92           H  
ATOM   1594 1HG2 THR A 105      -8.227   9.725  -1.204  1.00  0.92           H  
ATOM   1595 2HG2 THR A 105      -7.469   8.136  -1.459  1.00  0.92           H  
ATOM   1596 3HG2 THR A 105      -9.052   8.256  -0.648  1.00  0.92           H  
ATOM   1597  N   PRO A 106      -6.669   5.548  -0.338  1.00  0.95           N  
ATOM   1598  CA  PRO A 106      -5.805   4.661  -1.093  1.00  0.95           C  
ATOM   1599  C   PRO A 106      -4.749   5.393  -1.891  1.00  0.95           C  
ATOM   1600  O   PRO A 106      -3.565   5.308  -1.594  1.00  0.95           O  
ATOM   1601  CB  PRO A 106      -6.809   3.977  -2.027  1.00  0.95           C  
ATOM   1602  CG  PRO A 106      -8.083   3.931  -1.213  1.00  0.95           C  
ATOM   1603  CD  PRO A 106      -8.114   5.232  -0.447  1.00  0.95           C  
ATOM   1604  HA  PRO A 106      -5.337   3.960  -0.399  1.00  0.95           H  
ATOM   1605 1HB  PRO A 106      -6.925   4.523  -2.967  1.00  0.95           H  
ATOM   1606 2HB  PRO A 106      -6.438   2.978  -2.294  1.00  0.95           H  
ATOM   1607 1HG  PRO A 106      -8.948   3.823  -1.885  1.00  0.95           H  
ATOM   1608 2HG  PRO A 106      -8.087   3.077  -0.582  1.00  0.95           H  
ATOM   1609 1HD  PRO A 106      -8.656   5.986  -1.013  1.00  0.95           H  
ATOM   1610 2HD  PRO A 106      -8.552   5.041   0.544  1.00  0.95           H  
ATOM   1611  N   ASN A 107      -5.176   6.178  -2.867  1.00  0.95           N  
ATOM   1612  CA  ASN A 107      -4.225   6.873  -3.711  1.00  0.95           C  
ATOM   1613  C   ASN A 107      -3.858   8.219  -3.127  1.00  0.95           C  
ATOM   1614  O   ASN A 107      -4.513   9.223  -3.420  1.00  0.95           O  
ATOM   1615  CB  ASN A 107      -4.783   7.019  -5.107  1.00  0.95           C  
ATOM   1616  CG  ASN A 107      -4.928   5.684  -5.804  1.00  0.95           C  
ATOM   1617  OD1 ASN A 107      -4.034   4.836  -5.756  1.00  0.95           O  
ATOM   1618  ND2 ASN A 107      -6.048   5.486  -6.450  1.00  0.95           N  
ATOM   1619  H   ASN A 107      -6.158   6.270  -3.059  1.00  0.95           H  
ATOM   1620  HA  ASN A 107      -3.306   6.282  -3.759  1.00  0.95           H  
ATOM   1621 1HB  ASN A 107      -5.760   7.502  -5.058  1.00  0.95           H  
ATOM   1622 2HB  ASN A 107      -4.126   7.658  -5.696  1.00  0.95           H  
ATOM   1623 1HD2 ASN A 107      -6.201   4.620  -6.929  1.00  0.95           H  
ATOM   1624 2HD2 ASN A 107      -6.750   6.198  -6.467  1.00  0.95           H  
ATOM   1625  N   THR A 108      -2.831   8.243  -2.288  1.00  0.94           N  
ATOM   1626  CA  THR A 108      -2.501   9.511  -1.629  1.00  0.94           C  
ATOM   1627  C   THR A 108      -1.033   9.709  -1.319  1.00  0.94           C  
ATOM   1628  O   THR A 108      -0.284   8.759  -1.092  1.00  0.94           O  
ATOM   1629  CB  THR A 108      -3.242   9.663  -0.303  1.00  0.94           C  
ATOM   1630  OG1 THR A 108      -3.082  11.004   0.193  1.00  0.94           O  
ATOM   1631  CG2 THR A 108      -2.648   8.717   0.715  1.00  0.94           C  
ATOM   1632  H   THR A 108      -2.350   7.349  -2.105  1.00  0.94           H  
ATOM   1633  HA  THR A 108      -2.807  10.322  -2.288  1.00  0.94           H  
ATOM   1634  HB  THR A 108      -4.294   9.445  -0.448  1.00  0.94           H  
ATOM   1635  HG1 THR A 108      -2.152  11.161   0.403  1.00  0.94           H  
ATOM   1636 1HG2 THR A 108      -3.183   8.852   1.640  1.00  0.94           H  
ATOM   1637 2HG2 THR A 108      -2.743   7.687   0.371  1.00  0.94           H  
ATOM   1638 3HG2 THR A 108      -1.594   8.948   0.863  1.00  0.94           H  
ATOM   1639  N   THR A 109      -0.636  10.975  -1.241  1.00  0.92           N  
ATOM   1640  CA  THR A 109       0.733  11.303  -0.872  1.00  0.92           C  
ATOM   1641  C   THR A 109       0.806  12.024   0.469  1.00  0.92           C  
ATOM   1642  O   THR A 109       0.034  12.944   0.742  1.00  0.92           O  
ATOM   1643  CB  THR A 109       1.420  12.148  -1.965  1.00  0.92           C  
ATOM   1644  OG1 THR A 109       1.459  11.397  -3.199  1.00  0.92           O  
ATOM   1645  CG2 THR A 109       2.866  12.498  -1.549  1.00  0.92           C  
ATOM   1646  H   THR A 109      -1.297  11.715  -1.441  1.00  0.92           H  
ATOM   1647  HA  THR A 109       1.289  10.383  -0.774  1.00  0.92           H  
ATOM   1648  HB  THR A 109       0.854  13.063  -2.122  1.00  0.92           H  
ATOM   1649  HG1 THR A 109       2.185  10.780  -3.166  1.00  0.92           H  
ATOM   1650 1HG2 THR A 109       3.337  13.086  -2.332  1.00  0.92           H  
ATOM   1651 2HG2 THR A 109       2.863  13.075  -0.625  1.00  0.92           H  
ATOM   1652 3HG2 THR A 109       3.431  11.577  -1.397  1.00  0.92           H  
ATOM   1653  N   TYR A 110       1.731  11.566   1.302  1.00  0.89           N  
ATOM   1654  CA  TYR A 110       2.011  12.144   2.602  1.00  0.89           C  
ATOM   1655  C   TYR A 110       3.368  12.831   2.572  1.00  0.89           C  
ATOM   1656  O   TYR A 110       4.330  12.306   2.008  1.00  0.89           O  
ATOM   1657  CB  TYR A 110       1.985  11.090   3.710  1.00  0.89           C  
ATOM   1658  CG  TYR A 110       2.376  11.672   5.068  1.00  0.89           C  
ATOM   1659  CD1 TYR A 110       1.451  12.417   5.789  1.00  0.89           C  
ATOM   1660  CD2 TYR A 110       3.658  11.480   5.578  1.00  0.89           C  
ATOM   1661  CE1 TYR A 110       1.804  12.961   7.008  1.00  0.89           C  
ATOM   1662  CE2 TYR A 110       4.004  12.029   6.799  1.00  0.89           C  
ATOM   1663  CZ  TYR A 110       3.081  12.766   7.508  1.00  0.89           C  
ATOM   1664  OH  TYR A 110       3.422  13.317   8.722  1.00  0.89           O  
ATOM   1665  H   TYR A 110       2.293  10.782   0.988  1.00  0.89           H  
ATOM   1666  HA  TYR A 110       1.261  12.902   2.822  1.00  0.89           H  
ATOM   1667 1HB  TYR A 110       0.985  10.660   3.789  1.00  0.89           H  
ATOM   1668 2HB  TYR A 110       2.678  10.281   3.467  1.00  0.89           H  
ATOM   1669  HD1 TYR A 110       0.448  12.573   5.391  1.00  0.89           H  
ATOM   1670  HD2 TYR A 110       4.387  10.908   5.011  1.00  0.89           H  
ATOM   1671  HE1 TYR A 110       1.081  13.548   7.571  1.00  0.89           H  
ATOM   1672  HE2 TYR A 110       5.005  11.889   7.199  1.00  0.89           H  
ATOM   1673  HH  TYR A 110       2.671  13.807   9.074  1.00  0.89           H  
ATOM   1674  N   THR A 111       3.435  14.015   3.157  1.00  0.87           N  
ATOM   1675  CA  THR A 111       4.677  14.773   3.233  1.00  0.87           C  
ATOM   1676  C   THR A 111       5.097  14.924   4.681  1.00  0.87           C  
ATOM   1677  O   THR A 111       4.269  15.213   5.545  1.00  0.87           O  
ATOM   1678  CB  THR A 111       4.536  16.170   2.599  1.00  0.87           C  
ATOM   1679  OG1 THR A 111       4.167  16.038   1.218  1.00  0.87           O  
ATOM   1680  CG2 THR A 111       5.871  16.941   2.691  1.00  0.87           C  
ATOM   1681  H   THR A 111       2.602  14.396   3.585  1.00  0.87           H  
ATOM   1682  HA  THR A 111       5.464  14.230   2.715  1.00  0.87           H  
ATOM   1683  HB  THR A 111       3.762  16.734   3.121  1.00  0.87           H  
ATOM   1684  HG1 THR A 111       4.221  16.897   0.792  1.00  0.87           H  
ATOM   1685 1HG2 THR A 111       5.752  17.919   2.232  1.00  0.87           H  
ATOM   1686 2HG2 THR A 111       6.155  17.074   3.729  1.00  0.87           H  
ATOM   1687 3HG2 THR A 111       6.654  16.388   2.171  1.00  0.87           H  
ATOM   1688  N   LEU A 112       6.384  14.755   4.965  1.00  0.86           N  
ATOM   1689  CA  LEU A 112       6.865  14.915   6.339  1.00  0.86           C  
ATOM   1690  C   LEU A 112       6.900  16.398   6.742  1.00  0.86           C  
ATOM   1691  O   LEU A 112       7.962  17.010   6.835  1.00  0.86           O  
ATOM   1692  CB  LEU A 112       8.267  14.315   6.469  1.00  0.86           C  
ATOM   1693  CG  LEU A 112       8.340  12.749   6.570  1.00  0.86           C  
ATOM   1694  CD1 LEU A 112       7.776  12.095   5.284  1.00  0.86           C  
ATOM   1695  CD2 LEU A 112       9.814  12.329   6.776  1.00  0.86           C  
ATOM   1696  H   LEU A 112       7.031  14.513   4.211  1.00  0.86           H  
ATOM   1697  HA  LEU A 112       6.185  14.389   7.007  1.00  0.86           H  
ATOM   1698 1HB  LEU A 112       8.846  14.613   5.595  1.00  0.86           H  
ATOM   1699 2HB  LEU A 112       8.744  14.731   7.357  1.00  0.86           H  
ATOM   1700  HG  LEU A 112       7.736  12.415   7.409  1.00  0.86           H  
ATOM   1701 1HD1 LEU A 112       7.829  11.016   5.366  1.00  0.86           H  
ATOM   1702 2HD1 LEU A 112       6.740  12.393   5.141  1.00  0.86           H  
ATOM   1703 3HD1 LEU A 112       8.355  12.408   4.438  1.00  0.86           H  
ATOM   1704 1HD2 LEU A 112       9.896  11.255   6.846  1.00  0.86           H  
ATOM   1705 2HD2 LEU A 112      10.420  12.658   5.950  1.00  0.86           H  
ATOM   1706 3HD2 LEU A 112      10.196  12.775   7.695  1.00  0.86           H  
ATOM   1707  N   SER A 113       5.706  16.944   6.968  1.00  0.84           N  
ATOM   1708  CA  SER A 113       5.422  18.345   7.279  1.00  0.84           C  
ATOM   1709  C   SER A 113       6.100  18.864   8.552  1.00  0.84           C  
ATOM   1710  O   SER A 113       6.269  18.111   9.520  1.00  0.84           O  
ATOM   1711  CB  SER A 113       3.916  18.521   7.418  1.00  0.84           C  
ATOM   1712  OG  SER A 113       3.252  18.314   6.190  1.00  0.84           O  
ATOM   1713  H   SER A 113       4.914  16.315   6.846  1.00  0.84           H  
ATOM   1714  HA  SER A 113       5.765  18.920   6.422  1.00  0.84           H  
ATOM   1715 1HB  SER A 113       3.546  17.798   8.142  1.00  0.84           H  
ATOM   1716 2HB  SER A 113       3.669  19.502   7.811  1.00  0.84           H  
ATOM   1717  HG  SER A 113       2.286  18.481   6.370  1.00  0.84           H  
ATOM   1718  N   PRO A 114       6.431  20.175   8.610  1.00  0.81           N  
ATOM   1719  CA  PRO A 114       7.064  20.832   9.734  1.00  0.81           C  
ATOM   1720  C   PRO A 114       6.164  20.831  10.940  1.00  0.81           C  
ATOM   1721  O   PRO A 114       4.933  20.840  10.816  1.00  0.81           O  
ATOM   1722  CB  PRO A 114       7.263  22.278   9.243  1.00  0.81           C  
ATOM   1723  CG  PRO A 114       6.258  22.457   8.127  1.00  0.81           C  
ATOM   1724  CD  PRO A 114       6.144  21.092   7.473  1.00  0.81           C  
ATOM   1725  HA  PRO A 114       8.020  20.338   9.959  1.00  0.81           H  
ATOM   1726 1HB  PRO A 114       7.072  22.967  10.079  1.00  0.81           H  
ATOM   1727 2HB  PRO A 114       8.281  22.461   8.932  1.00  0.81           H  
ATOM   1728 1HG  PRO A 114       5.299  22.810   8.535  1.00  0.81           H  
ATOM   1729 2HG  PRO A 114       6.606  23.233   7.428  1.00  0.81           H  
ATOM   1730 1HD  PRO A 114       5.133  20.996   7.087  1.00  0.81           H  
ATOM   1731 2HD  PRO A 114       6.899  20.977   6.686  1.00  0.81           H  
ATOM   1732  N   GLY A 115       6.798  20.845  12.096  1.00  0.78           N  
ATOM   1733  CA  GLY A 115       6.094  20.886  13.366  1.00  0.78           C  
ATOM   1734  C   GLY A 115       7.083  20.597  14.465  1.00  0.78           C  
ATOM   1735  O   GLY A 115       8.249  20.988  14.371  1.00  0.78           O  
ATOM   1736  H   GLY A 115       7.821  20.794  12.084  1.00  0.78           H  
ATOM   1737 1HA  GLY A 115       5.630  21.860  13.516  1.00  0.78           H  
ATOM   1738 2HA  GLY A 115       5.308  20.138  13.373  1.00  0.78           H  
ATOM   1739  N   TYR A 116       6.618  19.958  15.519  1.00  0.74           N  
ATOM   1740  CA  TYR A 116       7.502  19.650  16.624  1.00  0.74           C  
ATOM   1741  C   TYR A 116       7.132  18.411  17.406  1.00  0.74           C  
ATOM   1742  O   TYR A 116       5.988  17.948  17.418  1.00  0.74           O  
ATOM   1743  CB  TYR A 116       7.627  20.848  17.550  1.00  0.74           C  
ATOM   1744  CG  TYR A 116       6.341  21.365  18.160  1.00  0.74           C  
ATOM   1745  CD1 TYR A 116       5.892  20.877  19.354  1.00  0.74           C  
ATOM   1746  CD2 TYR A 116       5.645  22.383  17.526  1.00  0.74           C  
ATOM   1747  CE1 TYR A 116       4.758  21.398  19.948  1.00  0.74           C  
ATOM   1748  CE2 TYR A 116       4.506  22.905  18.104  1.00  0.74           C  
ATOM   1749  CZ  TYR A 116       4.066  22.421  19.317  1.00  0.74           C  
ATOM   1750  OH  TYR A 116       2.940  22.954  19.906  1.00  0.74           O  
ATOM   1751  H   TYR A 116       5.632  19.699  15.543  1.00  0.74           H  
ATOM   1752  HA  TYR A 116       8.491  19.467  16.215  1.00  0.74           H  
ATOM   1753 1HB  TYR A 116       8.302  20.581  18.363  1.00  0.74           H  
ATOM   1754 2HB  TYR A 116       8.095  21.668  17.012  1.00  0.74           H  
ATOM   1755  HD1 TYR A 116       6.444  20.083  19.831  1.00  0.74           H  
ATOM   1756  HD2 TYR A 116       6.003  22.779  16.576  1.00  0.74           H  
ATOM   1757  HE1 TYR A 116       4.411  21.010  20.902  1.00  0.74           H  
ATOM   1758  HE2 TYR A 116       3.962  23.709  17.609  1.00  0.74           H  
ATOM   1759  HH  TYR A 116       2.497  23.532  19.281  1.00  0.74           H  
ATOM   1760  N   PHE A 117       8.132  17.876  18.075  1.00  0.70           N  
ATOM   1761  CA  PHE A 117       7.966  16.730  18.933  1.00  0.70           C  
ATOM   1762  C   PHE A 117       8.144  17.134  20.382  1.00  0.70           C  
ATOM   1763  O   PHE A 117       9.018  17.933  20.714  1.00  0.70           O  
ATOM   1764  CB  PHE A 117       8.954  15.642  18.575  1.00  0.70           C  
ATOM   1765  CG  PHE A 117       8.856  14.556  19.441  1.00  0.70           C  
ATOM   1766  CD1 PHE A 117       7.878  13.597  19.273  1.00  0.70           C  
ATOM   1767  CD2 PHE A 117       9.707  14.484  20.484  1.00  0.70           C  
ATOM   1768  CE1 PHE A 117       7.794  12.577  20.154  1.00  0.70           C  
ATOM   1769  CE2 PHE A 117       9.616  13.496  21.346  1.00  0.70           C  
ATOM   1770  CZ  PHE A 117       8.676  12.537  21.184  1.00  0.70           C  
ATOM   1771  H   PHE A 117       9.059  18.291  17.991  1.00  0.70           H  
ATOM   1772  HA  PHE A 117       6.960  16.339  18.809  1.00  0.70           H  
ATOM   1773 1HB  PHE A 117       8.780  15.288  17.579  1.00  0.70           H  
ATOM   1774 2HB  PHE A 117       9.969  16.036  18.618  1.00  0.70           H  
ATOM   1775  HD1 PHE A 117       7.183  13.667  18.439  1.00  0.70           H  
ATOM   1776  HD2 PHE A 117      10.455  15.255  20.611  1.00  0.70           H  
ATOM   1777  HE1 PHE A 117       7.042  11.805  20.041  1.00  0.70           H  
ATOM   1778  HE2 PHE A 117      10.281  13.466  22.167  1.00  0.70           H  
ATOM   1779  HZ  PHE A 117       8.634  11.755  21.861  1.00  0.70           H  
ATOM   1780  N   VAL A 118       7.296  16.614  21.248  1.00  0.67           N  
ATOM   1781  CA  VAL A 118       7.385  16.936  22.653  1.00  0.67           C  
ATOM   1782  C   VAL A 118       7.592  15.720  23.536  1.00  0.67           C  
ATOM   1783  O   VAL A 118       6.921  14.694  23.382  1.00  0.67           O  
ATOM   1784  CB  VAL A 118       6.110  17.639  23.128  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118       6.233  17.953  24.612  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118       5.877  18.862  22.326  1.00  0.67           C  
ATOM   1787  H   VAL A 118       6.585  15.973  20.920  1.00  0.67           H  
ATOM   1788  HA  VAL A 118       8.226  17.608  22.800  1.00  0.67           H  
ATOM   1789  HB  VAL A 118       5.273  16.972  23.003  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118       5.339  18.432  24.956  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118       6.371  17.042  25.165  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118       7.085  18.617  24.776  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118       4.965  19.348  22.664  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118       6.719  19.540  22.442  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118       5.768  18.574  21.287  1.00  0.67           H  
ATOM   1796  N   MET A 119       8.545  15.835  24.458  1.00  0.64           N  
ATOM   1797  CA  MET A 119       8.768  14.800  25.455  1.00  0.64           C  
ATOM   1798  C   MET A 119       8.507  15.360  26.842  1.00  0.64           C  
ATOM   1799  O   MET A 119       9.091  16.377  27.243  1.00  0.64           O  
ATOM   1800  CB  MET A 119      10.184  14.256  25.380  1.00  0.64           C  
ATOM   1801  CG  MET A 119      10.551  13.176  26.446  1.00  0.64           C  
ATOM   1802  SD  MET A 119      12.232  12.514  26.207  1.00  0.64           S  
ATOM   1803  CE  MET A 119      12.325  11.107  27.260  1.00  0.64           C  
ATOM   1804  H   MET A 119       9.096  16.694  24.485  1.00  0.64           H  
ATOM   1805  HA  MET A 119       8.061  13.989  25.291  1.00  0.64           H  
ATOM   1806 1HB  MET A 119      10.349  13.821  24.407  1.00  0.64           H  
ATOM   1807 2HB  MET A 119      10.885  15.077  25.493  1.00  0.64           H  
ATOM   1808 1HG  MET A 119      10.505  13.631  27.436  1.00  0.64           H  
ATOM   1809 2HG  MET A 119       9.854  12.370  26.439  1.00  0.64           H  
ATOM   1810 1HE  MET A 119      13.316  10.656  27.179  1.00  0.64           H  
ATOM   1811 2HE  MET A 119      12.138  11.407  28.294  1.00  0.64           H  
ATOM   1812 3HE  MET A 119      11.583  10.391  26.943  1.00  0.64           H  
ATOM   1813  N   GLU A 120       7.631  14.696  27.584  1.00  0.62           N  
ATOM   1814  CA  GLU A 120       7.325  15.119  28.940  1.00  0.62           C  
ATOM   1815  C   GLU A 120       7.640  14.019  29.930  1.00  0.62           C  
ATOM   1816  O   GLU A 120       7.352  12.847  29.687  1.00  0.62           O  
ATOM   1817  CB  GLU A 120       5.848  15.507  29.071  1.00  0.62           C  
ATOM   1818  CG  GLU A 120       5.441  16.705  28.277  1.00  0.62           C  
ATOM   1819  CD  GLU A 120       3.982  17.038  28.381  1.00  0.62           C  
ATOM   1820  OE1 GLU A 120       3.269  16.331  29.053  1.00  0.62           O  
ATOM   1821  OE2 GLU A 120       3.569  17.992  27.750  1.00  0.62           O  
ATOM   1822  H   GLU A 120       7.141  13.897  27.185  1.00  0.62           H  
ATOM   1823  HA  GLU A 120       7.939  15.981  29.185  1.00  0.62           H  
ATOM   1824 1HB  GLU A 120       5.236  14.679  28.747  1.00  0.62           H  
ATOM   1825 2HB  GLU A 120       5.613  15.695  30.117  1.00  0.62           H  
ATOM   1826 1HG  GLU A 120       6.014  17.537  28.649  1.00  0.62           H  
ATOM   1827 2HG  GLU A 120       5.700  16.543  27.246  1.00  0.62           H  
ATOM   1828  N   VAL A 121       8.170  14.415  31.072  1.00  0.61           N  
ATOM   1829  CA  VAL A 121       8.440  13.490  32.163  1.00  0.61           C  
ATOM   1830  C   VAL A 121       7.464  13.821  33.279  1.00  0.61           C  
ATOM   1831  O   VAL A 121       7.381  14.974  33.717  1.00  0.61           O  
ATOM   1832  CB  VAL A 121       9.905  13.572  32.597  1.00  0.61           C  
ATOM   1833  CG1 VAL A 121      10.138  12.650  33.751  1.00  0.61           C  
ATOM   1834  CG2 VAL A 121      10.822  13.185  31.389  1.00  0.61           C  
ATOM   1835  H   VAL A 121       8.375  15.409  31.183  1.00  0.61           H  
ATOM   1836  HA  VAL A 121       8.247  12.469  31.827  1.00  0.61           H  
ATOM   1837  HB  VAL A 121      10.121  14.585  32.930  1.00  0.61           H  
ATOM   1838 1HG1 VAL A 121      11.169  12.723  34.066  1.00  0.61           H  
ATOM   1839 2HG1 VAL A 121       9.490  12.925  34.572  1.00  0.61           H  
ATOM   1840 3HG1 VAL A 121       9.916  11.631  33.434  1.00  0.61           H  
ATOM   1841 1HG2 VAL A 121      11.862  13.231  31.675  1.00  0.61           H  
ATOM   1842 2HG2 VAL A 121      10.585  12.172  31.074  1.00  0.61           H  
ATOM   1843 3HG2 VAL A 121      10.648  13.872  30.559  1.00  0.61           H  
ATOM   1844  N   ILE A 122       6.674  12.814  33.652  1.00  0.61           N  
ATOM   1845  CA  ILE A 122       5.528  12.919  34.560  1.00  0.61           C  
ATOM   1846  C   ILE A 122       5.588  12.056  35.821  1.00  0.61           C  
ATOM   1847  O   ILE A 122       5.964  10.881  35.783  1.00  0.61           O  
ATOM   1848  CB  ILE A 122       4.258  12.570  33.753  1.00  0.61           C  
ATOM   1849  CG1 ILE A 122       4.101  13.607  32.627  1.00  0.61           C  
ATOM   1850  CG2 ILE A 122       3.011  12.511  34.639  1.00  0.61           C  
ATOM   1851  CD1 ILE A 122       3.107  13.259  31.581  1.00  0.61           C  
ATOM   1852  H   ILE A 122       6.868  11.898  33.246  1.00  0.61           H  
ATOM   1853  HA  ILE A 122       5.453  13.956  34.881  1.00  0.61           H  
ATOM   1854  HB  ILE A 122       4.400  11.600  33.277  1.00  0.61           H  
ATOM   1855 1HG1 ILE A 122       3.811  14.533  33.085  1.00  0.61           H  
ATOM   1856 2HG1 ILE A 122       5.043  13.746  32.123  1.00  0.61           H  
ATOM   1857 1HG2 ILE A 122       2.142  12.263  34.035  1.00  0.61           H  
ATOM   1858 2HG2 ILE A 122       3.137  11.752  35.403  1.00  0.61           H  
ATOM   1859 3HG2 ILE A 122       2.862  13.483  35.111  1.00  0.61           H  
ATOM   1860 1HD1 ILE A 122       3.071  14.062  30.837  1.00  0.61           H  
ATOM   1861 2HD1 ILE A 122       3.414  12.334  31.104  1.00  0.61           H  
ATOM   1862 3HD1 ILE A 122       2.125  13.136  32.032  1.00  0.61           H  
ATOM   1863  N   LYS A 123       5.222  12.639  36.960  1.00  0.62           N  
ATOM   1864  CA  LYS A 123       5.173  11.846  38.186  1.00  0.62           C  
ATOM   1865  C   LYS A 123       3.927  10.946  38.150  1.00  0.62           C  
ATOM   1866  O   LYS A 123       2.812  11.437  37.986  1.00  0.62           O  
ATOM   1867  CB  LYS A 123       5.147  12.756  39.416  1.00  0.62           C  
ATOM   1868  CG  LYS A 123       5.154  12.016  40.726  1.00  0.62           C  
ATOM   1869  CD  LYS A 123       5.242  12.943  41.953  1.00  0.62           C  
ATOM   1870  CE  LYS A 123       5.144  12.084  43.201  1.00  0.62           C  
ATOM   1871  NZ  LYS A 123       5.305  12.791  44.482  1.00  0.62           N  
ATOM   1872  H   LYS A 123       4.930  13.622  36.955  1.00  0.62           H  
ATOM   1873  HA  LYS A 123       6.054  11.205  38.234  1.00  0.62           H  
ATOM   1874 1HB  LYS A 123       5.994  13.438  39.396  1.00  0.62           H  
ATOM   1875 2HB  LYS A 123       4.239  13.353  39.394  1.00  0.62           H  
ATOM   1876 1HG  LYS A 123       4.236  11.424  40.813  1.00  0.62           H  
ATOM   1877 2HG  LYS A 123       5.992  11.327  40.744  1.00  0.62           H  
ATOM   1878 1HD  LYS A 123       6.176  13.487  41.960  1.00  0.62           H  
ATOM   1879 2HD  LYS A 123       4.417  13.658  41.945  1.00  0.62           H  
ATOM   1880 1HE  LYS A 123       4.158  11.635  43.201  1.00  0.62           H  
ATOM   1881 2HE  LYS A 123       5.889  11.311  43.146  1.00  0.62           H  
ATOM   1882 1HZ  LYS A 123       5.197  12.066  45.225  1.00  0.62           H  
ATOM   1883 2HZ  LYS A 123       6.209  13.220  44.560  1.00  0.62           H  
ATOM   1884 3HZ  LYS A 123       4.584  13.505  44.557  1.00  0.62           H  
ATOM   1885  N   THR A 124       4.098   9.633  38.300  1.00  0.63           N  
ATOM   1886  CA  THR A 124       2.957   8.716  38.233  1.00  0.63           C  
ATOM   1887  C   THR A 124       2.629   8.046  39.570  1.00  0.63           C  
ATOM   1888  O   THR A 124       1.499   7.609  39.792  1.00  0.63           O  
ATOM   1889  CB  THR A 124       3.212   7.637  37.178  1.00  0.63           C  
ATOM   1890  OG1 THR A 124       4.371   6.886  37.534  1.00  0.63           O  
ATOM   1891  CG2 THR A 124       3.421   8.293  35.815  1.00  0.63           C  
ATOM   1892  H   THR A 124       5.025   9.256  38.436  1.00  0.63           H  
ATOM   1893  HA  THR A 124       2.084   9.279  37.919  1.00  0.63           H  
ATOM   1894  HB  THR A 124       2.354   6.967  37.124  1.00  0.63           H  
ATOM   1895  HG1 THR A 124       5.058   7.504  37.851  1.00  0.63           H  
ATOM   1896 1HG2 THR A 124       3.598   7.524  35.065  1.00  0.63           H  
ATOM   1897 2HG2 THR A 124       2.534   8.865  35.548  1.00  0.63           H  
ATOM   1898 3HG2 THR A 124       4.276   8.957  35.859  1.00  0.63           H  
ATOM   1899  N   ALA A 125       3.599   8.001  40.472  1.00  0.66           N  
ATOM   1900  CA  ALA A 125       3.384   7.390  41.784  1.00  0.66           C  
ATOM   1901  C   ALA A 125       3.681   8.396  42.854  1.00  0.66           C  
ATOM   1902  O   ALA A 125       4.454   9.315  42.630  1.00  0.66           O  
ATOM   1903  CB  ALA A 125       4.257   6.180  42.004  1.00  0.66           C  
ATOM   1904  H   ALA A 125       4.520   8.341  40.208  1.00  0.66           H  
ATOM   1905  HA  ALA A 125       2.337   7.099  41.859  1.00  0.66           H  
ATOM   1906 1HB  ALA A 125       4.055   5.761  42.987  1.00  0.66           H  
ATOM   1907 2HB  ALA A 125       4.052   5.431  41.241  1.00  0.66           H  
ATOM   1908 3HB  ALA A 125       5.284   6.485  41.964  1.00  0.66           H  
ATOM   1909  N   ALA A 126       3.081   8.225  44.029  1.00  0.68           N  
ATOM   1910  CA  ALA A 126       3.314   9.142  45.145  1.00  0.68           C  
ATOM   1911  C   ALA A 126       4.791   9.200  45.534  1.00  0.68           C  
ATOM   1912  O   ALA A 126       5.309  10.263  45.910  1.00  0.68           O  
ATOM   1913  CB  ALA A 126       2.485   8.717  46.341  1.00  0.68           C  
ATOM   1914  H   ALA A 126       2.443   7.450  44.150  1.00  0.68           H  
ATOM   1915  HA  ALA A 126       3.004  10.140  44.833  1.00  0.68           H  
ATOM   1916 1HB  ALA A 126       2.643   9.421  47.157  1.00  0.68           H  
ATOM   1917 2HB  ALA A 126       1.430   8.704  46.072  1.00  0.68           H  
ATOM   1918 3HB  ALA A 126       2.791   7.721  46.658  1.00  0.68           H  
ATOM   1919  N   THR A 127       5.456   8.052  45.429  1.00  0.70           N  
ATOM   1920  CA  THR A 127       6.864   7.903  45.756  1.00  0.70           C  
ATOM   1921  C   THR A 127       7.635   7.570  44.495  1.00  0.70           C  
ATOM   1922  O   THR A 127       7.224   6.701  43.723  1.00  0.70           O  
ATOM   1923  CB  THR A 127       7.085   6.796  46.805  1.00  0.70           C  
ATOM   1924  OG1 THR A 127       6.389   7.136  48.014  1.00  0.70           O  
ATOM   1925  CG2 THR A 127       8.570   6.622  47.110  1.00  0.70           C  
ATOM   1926  H   THR A 127       4.953   7.243  45.101  1.00  0.70           H  
ATOM   1927  HA  THR A 127       7.243   8.845  46.149  1.00  0.70           H  
ATOM   1928  HB  THR A 127       6.689   5.856  46.424  1.00  0.70           H  
ATOM   1929  HG1 THR A 127       6.657   8.014  48.301  1.00  0.70           H  
ATOM   1930 1HG2 THR A 127       8.698   5.836  47.852  1.00  0.70           H  
ATOM   1931 2HG2 THR A 127       9.107   6.346  46.202  1.00  0.70           H  
ATOM   1932 3HG2 THR A 127       8.973   7.556  47.496  1.00  0.70           H  
ATOM   1933  N   THR A 128       8.749   8.258  44.290  1.00  0.72           N  
ATOM   1934  CA  THR A 128       9.554   8.019  43.110  1.00  0.72           C  
ATOM   1935  C   THR A 128      10.963   7.610  43.508  1.00  0.72           C  
ATOM   1936  O   THR A 128      11.416   7.906  44.617  1.00  0.72           O  
ATOM   1937  CB  THR A 128       9.622   9.291  42.241  1.00  0.72           C  
ATOM   1938  OG1 THR A 128      10.304  10.309  42.964  1.00  0.72           O  
ATOM   1939  CG2 THR A 128       8.219   9.775  41.916  1.00  0.72           C  
ATOM   1940  H   THR A 128       9.035   8.954  44.961  1.00  0.72           H  
ATOM   1941  HA  THR A 128       9.110   7.213  42.537  1.00  0.72           H  
ATOM   1942  HB  THR A 128      10.164   9.076  41.318  1.00  0.72           H  
ATOM   1943  HG1 THR A 128      11.242  10.070  43.006  1.00  0.72           H  
ATOM   1944 1HG2 THR A 128       8.276  10.677  41.319  1.00  0.72           H  
ATOM   1945 2HG2 THR A 128       7.680   9.013  41.366  1.00  0.72           H  
ATOM   1946 3HG2 THR A 128       7.696   9.987  42.836  1.00  0.72           H  
ATOM   1947  N   GLY A 129      11.654   6.965  42.580  1.00  0.73           N  
ATOM   1948  CA  GLY A 129      13.040   6.566  42.741  1.00  0.73           C  
ATOM   1949  C   GLY A 129      13.938   7.499  41.953  1.00  0.73           C  
ATOM   1950  O   GLY A 129      13.636   8.685  41.792  1.00  0.73           O  
ATOM   1951  H   GLY A 129      11.179   6.741  41.711  1.00  0.73           H  
ATOM   1952 1HA  GLY A 129      13.313   6.588  43.795  1.00  0.73           H  
ATOM   1953 2HA  GLY A 129      13.170   5.544  42.392  1.00  0.73           H  
ATOM   1954  N   SER A 130      15.047   6.961  41.469  1.00  0.74           N  
ATOM   1955  CA  SER A 130      16.012   7.748  40.723  1.00  0.74           C  
ATOM   1956  C   SER A 130      16.776   6.876  39.738  1.00  0.74           C  
ATOM   1957  O   SER A 130      16.815   5.650  39.875  1.00  0.74           O  
ATOM   1958  CB  SER A 130      16.973   8.422  41.683  1.00  0.74           C  
ATOM   1959  OG  SER A 130      17.749   7.477  42.363  1.00  0.74           O  
ATOM   1960  H   SER A 130      15.233   5.982  41.633  1.00  0.74           H  
ATOM   1961  HA  SER A 130      15.479   8.514  40.157  1.00  0.74           H  
ATOM   1962 1HB  SER A 130      17.623   9.098  41.125  1.00  0.74           H  
ATOM   1963 2HB  SER A 130      16.413   9.023  42.397  1.00  0.74           H  
ATOM   1964  HG  SER A 130      18.228   6.995  41.683  1.00  0.74           H  
ATOM   1965  N   GLY A 131      17.392   7.521  38.760  1.00  0.75           N  
ATOM   1966  CA  GLY A 131      18.217   6.843  37.761  1.00  0.75           C  
ATOM   1967  C   GLY A 131      18.200   7.638  36.472  1.00  0.75           C  
ATOM   1968  O   GLY A 131      17.670   8.747  36.448  1.00  0.75           O  
ATOM   1969  H   GLY A 131      17.263   8.534  38.714  1.00  0.75           H  
ATOM   1970 1HA  GLY A 131      19.239   6.747  38.128  1.00  0.75           H  
ATOM   1971 2HA  GLY A 131      17.832   5.839  37.583  1.00  0.75           H  
ATOM   1972  N   ALA A 132      18.785   7.107  35.404  1.00  0.76           N  
ATOM   1973  CA  ALA A 132      18.786   7.869  34.163  1.00  0.76           C  
ATOM   1974  C   ALA A 132      18.023   7.145  33.072  1.00  0.76           C  
ATOM   1975  O   ALA A 132      18.031   5.914  33.007  1.00  0.76           O  
ATOM   1976  CB  ALA A 132      20.202   8.154  33.700  1.00  0.76           C  
ATOM   1977  H   ALA A 132      19.214   6.193  35.448  1.00  0.76           H  
ATOM   1978  HA  ALA A 132      18.278   8.797  34.353  1.00  0.76           H  
ATOM   1979 1HB  ALA A 132      20.163   8.750  32.786  1.00  0.76           H  
ATOM   1980 2HB  ALA A 132      20.733   8.708  34.473  1.00  0.76           H  
ATOM   1981 3HB  ALA A 132      20.717   7.218  33.501  1.00  0.76           H  
ATOM   1982  N   LEU A 133      17.381   7.909  32.194  1.00  0.76           N  
ATOM   1983  CA  LEU A 133      16.699   7.294  31.076  1.00  0.76           C  
ATOM   1984  C   LEU A 133      17.762   6.778  30.137  1.00  0.76           C  
ATOM   1985  O   LEU A 133      18.752   7.469  29.861  1.00  0.76           O  
ATOM   1986  CB  LEU A 133      15.774   8.282  30.371  1.00  0.76           C  
ATOM   1987  CG  LEU A 133      14.618   8.832  31.252  1.00  0.76           C  
ATOM   1988  CD1 LEU A 133      13.821   9.890  30.474  1.00  0.76           C  
ATOM   1989  CD2 LEU A 133      13.725   7.663  31.677  1.00  0.76           C  
ATOM   1990  H   LEU A 133      17.371   8.914  32.326  1.00  0.76           H  
ATOM   1991  HA  LEU A 133      16.109   6.452  31.435  1.00  0.76           H  
ATOM   1992 1HB  LEU A 133      16.355   9.080  29.969  1.00  0.76           H  
ATOM   1993 2HB  LEU A 133      15.313   7.767  29.533  1.00  0.76           H  
ATOM   1994  HG  LEU A 133      15.033   9.312  32.146  1.00  0.76           H  
ATOM   1995 1HD1 LEU A 133      13.010  10.268  31.093  1.00  0.76           H  
ATOM   1996 2HD1 LEU A 133      14.453  10.705  30.198  1.00  0.76           H  
ATOM   1997 3HD1 LEU A 133      13.417   9.442  29.576  1.00  0.76           H  
ATOM   1998 1HD2 LEU A 133      12.914   8.035  32.306  1.00  0.76           H  
ATOM   1999 2HD2 LEU A 133      13.310   7.178  30.794  1.00  0.76           H  
ATOM   2000 3HD2 LEU A 133      14.316   6.940  32.239  1.00  0.76           H  
ATOM   2001  N   VAL A 134      17.521   5.574  29.640  1.00  0.76           N  
ATOM   2002  CA  VAL A 134      18.416   4.821  28.776  1.00  0.76           C  
ATOM   2003  C   VAL A 134      18.439   5.285  27.326  1.00  0.76           C  
ATOM   2004  O   VAL A 134      17.399   5.518  26.718  1.00  0.76           O  
ATOM   2005  CB  VAL A 134      18.007   3.339  28.858  1.00  0.76           C  
ATOM   2006  CG1 VAL A 134      18.825   2.494  27.913  1.00  0.76           C  
ATOM   2007  CG2 VAL A 134      18.178   2.871  30.299  1.00  0.76           C  
ATOM   2008  H   VAL A 134      16.663   5.124  29.924  1.00  0.76           H  
ATOM   2009  HA  VAL A 134      19.424   4.919  29.180  1.00  0.76           H  
ATOM   2010  HB  VAL A 134      16.962   3.239  28.565  1.00  0.76           H  
ATOM   2011 1HG1 VAL A 134      18.510   1.454  27.989  1.00  0.76           H  
ATOM   2012 2HG1 VAL A 134      18.673   2.836  26.900  1.00  0.76           H  
ATOM   2013 3HG1 VAL A 134      19.881   2.571  28.168  1.00  0.76           H  
ATOM   2014 1HG2 VAL A 134      17.873   1.828  30.384  1.00  0.76           H  
ATOM   2015 2HG2 VAL A 134      19.223   2.968  30.591  1.00  0.76           H  
ATOM   2016 3HG2 VAL A 134      17.561   3.485  30.961  1.00  0.76           H  
ATOM   2017  N   ALA A 135      19.642   5.448  26.789  1.00  0.75           N  
ATOM   2018  CA  ALA A 135      19.830   5.870  25.408  1.00  0.75           C  
ATOM   2019  C   ALA A 135      19.231   4.853  24.434  1.00  0.75           C  
ATOM   2020  O   ALA A 135      19.266   3.649  24.690  1.00  0.75           O  
ATOM   2021  CB  ALA A 135      21.298   6.066  25.136  1.00  0.75           C  
ATOM   2022  H   ALA A 135      20.455   5.260  27.355  1.00  0.75           H  
ATOM   2023  HA  ALA A 135      19.322   6.812  25.267  1.00  0.75           H  
ATOM   2024 1HB  ALA A 135      21.424   6.408  24.110  1.00  0.75           H  
ATOM   2025 2HB  ALA A 135      21.683   6.817  25.826  1.00  0.75           H  
ATOM   2026 3HB  ALA A 135      21.827   5.128  25.276  1.00  0.75           H  
ATOM   2027  N   GLY A 136      18.694   5.333  23.316  1.00  0.72           N  
ATOM   2028  CA  GLY A 136      18.115   4.447  22.305  1.00  0.72           C  
ATOM   2029  C   GLY A 136      16.890   5.056  21.633  1.00  0.72           C  
ATOM   2030  O   GLY A 136      16.568   6.226  21.838  1.00  0.72           O  
ATOM   2031  H   GLY A 136      18.736   6.336  23.159  1.00  0.72           H  
ATOM   2032 1HA  GLY A 136      18.871   4.223  21.552  1.00  0.72           H  
ATOM   2033 2HA  GLY A 136      17.839   3.502  22.771  1.00  0.72           H  
ATOM   2034  N   ARG A 137      16.205   4.269  20.803  1.00  0.70           N  
ATOM   2035  CA  ARG A 137      15.030   4.785  20.095  1.00  0.70           C  
ATOM   2036  C   ARG A 137      13.783   4.653  20.943  1.00  0.70           C  
ATOM   2037  O   ARG A 137      13.440   3.550  21.348  1.00  0.70           O  
ATOM   2038  CB  ARG A 137      14.797   4.032  18.793  1.00  0.70           C  
ATOM   2039  CG  ARG A 137      15.866   4.200  17.732  1.00  0.70           C  
ATOM   2040  CD  ARG A 137      15.559   3.418  16.510  1.00  0.70           C  
ATOM   2041  NE  ARG A 137      16.558   3.634  15.475  1.00  0.70           N  
ATOM   2042  CZ  ARG A 137      16.561   3.033  14.271  1.00  0.70           C  
ATOM   2043  NH1 ARG A 137      15.618   2.170  13.960  1.00  0.70           N  
ATOM   2044  NH2 ARG A 137      17.517   3.311  13.400  1.00  0.70           N  
ATOM   2045  H   ARG A 137      16.496   3.311  20.662  1.00  0.70           H  
ATOM   2046  HA  ARG A 137      15.176   5.838  19.881  1.00  0.70           H  
ATOM   2047 1HB  ARG A 137      14.697   2.969  19.001  1.00  0.70           H  
ATOM   2048 2HB  ARG A 137      13.853   4.368  18.356  1.00  0.70           H  
ATOM   2049 1HG  ARG A 137      15.932   5.231  17.442  1.00  0.70           H  
ATOM   2050 2HG  ARG A 137      16.827   3.870  18.124  1.00  0.70           H  
ATOM   2051 1HD  ARG A 137      15.541   2.356  16.751  1.00  0.70           H  
ATOM   2052 2HD  ARG A 137      14.586   3.717  16.117  1.00  0.70           H  
ATOM   2053  HE  ARG A 137      17.304   4.288  15.674  1.00  0.70           H  
ATOM   2054 1HH1 ARG A 137      14.888   1.957  14.625  1.00  0.70           H  
ATOM   2055 2HH1 ARG A 137      15.625   1.717  13.057  1.00  0.70           H  
ATOM   2056 1HH2 ARG A 137      18.242   3.977  13.639  1.00  0.70           H  
ATOM   2057 2HH2 ARG A 137      17.525   2.860  12.497  1.00  0.70           H  
ATOM   2058  N   TYR A 138      13.117   5.775  21.191  1.00  0.67           N  
ATOM   2059  CA  TYR A 138      11.893   5.827  21.993  1.00  0.67           C  
ATOM   2060  C   TYR A 138      10.631   5.784  21.192  1.00  0.67           C  
ATOM   2061  O   TYR A 138       9.625   5.240  21.648  1.00  0.67           O  
ATOM   2062  CB  TYR A 138      11.904   7.039  22.878  1.00  0.67           C  
ATOM   2063  CG  TYR A 138      12.726   6.844  24.084  1.00  0.67           C  
ATOM   2064  CD1 TYR A 138      14.065   6.651  23.977  1.00  0.67           C  
ATOM   2065  CD2 TYR A 138      12.105   6.866  25.334  1.00  0.67           C  
ATOM   2066  CE1 TYR A 138      14.806   6.434  25.097  1.00  0.67           C  
ATOM   2067  CE2 TYR A 138      12.848   6.671  26.468  1.00  0.67           C  
ATOM   2068  CZ  TYR A 138      14.194   6.444  26.353  1.00  0.67           C  
ATOM   2069  OH  TYR A 138      14.945   6.230  27.467  1.00  0.67           O  
ATOM   2070  H   TYR A 138      13.466   6.639  20.778  1.00  0.67           H  
ATOM   2071  HA  TYR A 138      11.883   4.950  22.634  1.00  0.67           H  
ATOM   2072 1HB  TYR A 138      12.301   7.863  22.302  1.00  0.67           H  
ATOM   2073 2HB  TYR A 138      10.906   7.284  23.173  1.00  0.67           H  
ATOM   2074  HD1 TYR A 138      14.531   6.646  23.002  1.00  0.67           H  
ATOM   2075  HD2 TYR A 138      11.030   7.034  25.408  1.00  0.67           H  
ATOM   2076  HE1 TYR A 138      15.873   6.257  25.003  1.00  0.67           H  
ATOM   2077  HE2 TYR A 138      12.373   6.681  27.450  1.00  0.67           H  
ATOM   2078  HH  TYR A 138      15.831   5.931  27.189  1.00  0.67           H  
ATOM   2079  N   SER A 139      10.654   6.355  20.000  1.00  0.66           N  
ATOM   2080  CA  SER A 139       9.438   6.266  19.212  1.00  0.66           C  
ATOM   2081  C   SER A 139       9.694   6.408  17.735  1.00  0.66           C  
ATOM   2082  O   SER A 139      10.638   7.078  17.312  1.00  0.66           O  
ATOM   2083  CB  SER A 139       8.430   7.303  19.635  1.00  0.66           C  
ATOM   2084  OG  SER A 139       8.820   8.605  19.275  1.00  0.66           O  
ATOM   2085  H   SER A 139      11.498   6.828  19.673  1.00  0.66           H  
ATOM   2086  HA  SER A 139       8.993   5.291  19.373  1.00  0.66           H  
ATOM   2087 1HB  SER A 139       7.518   7.046  19.178  1.00  0.66           H  
ATOM   2088 2HB  SER A 139       8.281   7.257  20.701  1.00  0.66           H  
ATOM   2089  HG  SER A 139       9.557   8.831  19.832  1.00  0.66           H  
ATOM   2090  N   THR A 140       8.804   5.822  16.943  1.00  0.66           N  
ATOM   2091  CA  THR A 140       8.900   5.922  15.498  1.00  0.66           C  
ATOM   2092  C   THR A 140       7.572   6.276  14.842  1.00  0.66           C  
ATOM   2093  O   THR A 140       6.502   6.040  15.400  1.00  0.66           O  
ATOM   2094  CB  THR A 140       9.425   4.599  14.891  1.00  0.66           C  
ATOM   2095  OG1 THR A 140       8.485   3.542  15.151  1.00  0.66           O  
ATOM   2096  CG2 THR A 140      10.792   4.211  15.470  1.00  0.66           C  
ATOM   2097  H   THR A 140       8.052   5.284  17.372  1.00  0.66           H  
ATOM   2098  HA  THR A 140       9.606   6.707  15.258  1.00  0.66           H  
ATOM   2099  HB  THR A 140       9.524   4.724  13.813  1.00  0.66           H  
ATOM   2100  HG1 THR A 140       8.374   3.440  16.099  1.00  0.66           H  
ATOM   2101 1HG2 THR A 140      11.131   3.285  15.009  1.00  0.66           H  
ATOM   2102 2HG2 THR A 140      11.501   5.004  15.254  1.00  0.66           H  
ATOM   2103 3HG2 THR A 140      10.716   4.069  16.542  1.00  0.66           H  
ATOM   2104  N   TYR A 141       7.660   6.767  13.612  1.00  0.68           N  
ATOM   2105  CA  TYR A 141       6.505   7.058  12.770  1.00  0.68           C  
ATOM   2106  C   TYR A 141       6.819   6.516  11.384  1.00  0.68           C  
ATOM   2107  O   TYR A 141       7.859   6.847  10.807  1.00  0.68           O  
ATOM   2108  CB  TYR A 141       6.261   8.553  12.765  1.00  0.68           C  
ATOM   2109  CG  TYR A 141       5.025   9.070  12.139  1.00  0.68           C  
ATOM   2110  CD1 TYR A 141       3.834   8.792  12.737  1.00  0.68           C  
ATOM   2111  CD2 TYR A 141       5.081   9.890  11.035  1.00  0.68           C  
ATOM   2112  CE1 TYR A 141       2.672   9.311  12.260  1.00  0.68           C  
ATOM   2113  CE2 TYR A 141       3.915  10.430  10.542  1.00  0.68           C  
ATOM   2114  CZ  TYR A 141       2.704  10.149  11.165  1.00  0.68           C  
ATOM   2115  OH  TYR A 141       1.534  10.688  10.685  1.00  0.68           O  
ATOM   2116  H   TYR A 141       8.587   6.998  13.273  1.00  0.68           H  
ATOM   2117  HA  TYR A 141       5.636   6.541  13.155  1.00  0.68           H  
ATOM   2118 1HB  TYR A 141       6.307   8.931  13.789  1.00  0.68           H  
ATOM   2119 2HB  TYR A 141       7.074   8.987  12.228  1.00  0.68           H  
ATOM   2120  HD1 TYR A 141       3.829   8.153  13.592  1.00  0.68           H  
ATOM   2121  HD2 TYR A 141       6.037  10.121  10.566  1.00  0.68           H  
ATOM   2122  HE1 TYR A 141       1.736   9.071  12.745  1.00  0.68           H  
ATOM   2123  HE2 TYR A 141       3.945  11.079   9.680  1.00  0.68           H  
ATOM   2124  HH  TYR A 141       1.659  10.953   9.770  1.00  0.68           H  
ATOM   2125  N   TYR A 142       5.938   5.663  10.876  1.00  0.72           N  
ATOM   2126  CA  TYR A 142       6.135   4.939   9.620  1.00  0.72           C  
ATOM   2127  C   TYR A 142       4.834   4.590   8.929  1.00  0.72           C  
ATOM   2128  O   TYR A 142       3.762   4.725   9.506  1.00  0.72           O  
ATOM   2129  CB  TYR A 142       6.879   3.639   9.936  1.00  0.72           C  
ATOM   2130  CG  TYR A 142       6.107   2.748  10.897  1.00  0.72           C  
ATOM   2131  CD1 TYR A 142       5.273   1.744  10.437  1.00  0.72           C  
ATOM   2132  CD2 TYR A 142       6.237   2.962  12.265  1.00  0.72           C  
ATOM   2133  CE1 TYR A 142       4.582   0.950  11.335  1.00  0.72           C  
ATOM   2134  CE2 TYR A 142       5.548   2.179  13.150  1.00  0.72           C  
ATOM   2135  CZ  TYR A 142       4.726   1.170  12.697  1.00  0.72           C  
ATOM   2136  OH  TYR A 142       4.040   0.375  13.590  1.00  0.72           O  
ATOM   2137  H   TYR A 142       5.105   5.465  11.433  1.00  0.72           H  
ATOM   2138  HA  TYR A 142       6.722   5.558   8.942  1.00  0.72           H  
ATOM   2139 1HB  TYR A 142       7.071   3.076   9.014  1.00  0.72           H  
ATOM   2140 2HB  TYR A 142       7.831   3.860  10.394  1.00  0.72           H  
ATOM   2141  HD1 TYR A 142       5.170   1.578   9.375  1.00  0.72           H  
ATOM   2142  HD2 TYR A 142       6.886   3.754  12.641  1.00  0.72           H  
ATOM   2143  HE1 TYR A 142       3.929   0.157  10.974  1.00  0.72           H  
ATOM   2144  HE2 TYR A 142       5.659   2.359  14.199  1.00  0.72           H  
ATOM   2145  HH  TYR A 142       3.568  -0.311  13.112  1.00  0.72           H  
ATOM   2146  N   VAL A 143       4.917   4.104   7.704  1.00  0.76           N  
ATOM   2147  CA  VAL A 143       3.707   3.616   7.058  1.00  0.76           C  
ATOM   2148  C   VAL A 143       3.721   2.121   7.028  1.00  0.76           C  
ATOM   2149  O   VAL A 143       4.771   1.486   6.951  1.00  0.76           O  
ATOM   2150  CB  VAL A 143       3.505   4.197   5.657  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       3.284   5.595   5.781  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       4.691   3.923   4.824  1.00  0.76           C  
ATOM   2153  H   VAL A 143       5.813   4.037   7.237  1.00  0.76           H  
ATOM   2154  HA  VAL A 143       2.849   3.918   7.648  1.00  0.76           H  
ATOM   2155  HB  VAL A 143       2.617   3.762   5.195  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       3.119   6.047   4.801  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143       2.414   5.683   6.381  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       4.113   6.050   6.270  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       4.550   4.356   3.840  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       5.566   4.360   5.291  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       4.811   2.862   4.740  1.00  0.76           H  
ATOM   2162  N   THR A 144       2.539   1.547   7.039  1.00  0.81           N  
ATOM   2163  CA  THR A 144       2.412   0.103   7.074  1.00  0.81           C  
ATOM   2164  C   THR A 144       3.033  -0.587   5.859  1.00  0.81           C  
ATOM   2165  O   THR A 144       3.458  -1.744   5.949  1.00  0.81           O  
ATOM   2166  CB  THR A 144       0.930  -0.262   7.228  1.00  0.81           C  
ATOM   2167  OG1 THR A 144       0.175   0.320   6.150  1.00  0.81           O  
ATOM   2168  CG2 THR A 144       0.408   0.264   8.558  1.00  0.81           C  
ATOM   2169  H   THR A 144       1.710   2.141   7.096  1.00  0.81           H  
ATOM   2170  HA  THR A 144       2.933  -0.256   7.962  1.00  0.81           H  
ATOM   2171  HB  THR A 144       0.812  -1.343   7.195  1.00  0.81           H  
ATOM   2172  HG1 THR A 144       0.428  -0.104   5.302  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144      -0.648   0.005   8.663  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144       0.975  -0.183   9.373  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144       0.520   1.340   8.596  1.00  0.81           H  
ATOM   2176  N   GLY A 145       3.140   0.128   4.742  1.00  0.84           N  
ATOM   2177  CA  GLY A 145       3.771  -0.435   3.559  1.00  0.84           C  
ATOM   2178  C   GLY A 145       5.314  -0.333   3.561  1.00  0.84           C  
ATOM   2179  O   GLY A 145       5.962  -0.888   2.673  1.00  0.84           O  
ATOM   2180  H   GLY A 145       2.763   1.068   4.722  1.00  0.84           H  
ATOM   2181 1HA  GLY A 145       3.474  -1.478   3.454  1.00  0.84           H  
ATOM   2182 2HA  GLY A 145       3.384   0.092   2.699  1.00  0.84           H  
ATOM   2183  N   GLN A 146       5.879   0.419   4.515  1.00  0.85           N  
ATOM   2184  CA  GLN A 146       7.317   0.683   4.652  1.00  0.85           C  
ATOM   2185  C   GLN A 146       7.742   0.648   6.117  1.00  0.85           C  
ATOM   2186  O   GLN A 146       8.322   1.612   6.625  1.00  0.85           O  
ATOM   2187  CB  GLN A 146       7.686   2.049   4.061  1.00  0.85           C  
ATOM   2188  CG  GLN A 146       7.481   2.231   2.550  1.00  0.85           C  
ATOM   2189  CD  GLN A 146       8.577   1.526   1.731  1.00  0.85           C  
ATOM   2190  OE1 GLN A 146       9.673   1.279   2.256  1.00  0.85           O  
ATOM   2191  NE2 GLN A 146       8.309   1.220   0.465  1.00  0.85           N  
ATOM   2192  H   GLN A 146       5.286   0.818   5.239  1.00  0.85           H  
ATOM   2193  HA  GLN A 146       7.865  -0.095   4.121  1.00  0.85           H  
ATOM   2194 1HB  GLN A 146       7.169   2.823   4.583  1.00  0.85           H  
ATOM   2195 2HB  GLN A 146       8.738   2.219   4.242  1.00  0.85           H  
ATOM   2196 1HG  GLN A 146       6.533   1.804   2.258  1.00  0.85           H  
ATOM   2197 2HG  GLN A 146       7.479   3.277   2.318  1.00  0.85           H  
ATOM   2198 1HE2 GLN A 146       8.995   0.760  -0.092  1.00  0.85           H  
ATOM   2199 2HE2 GLN A 146       7.396   1.429   0.064  1.00  0.85           H  
ATOM   2200  N   GLN A 147       7.491  -0.458   6.798  1.00  0.84           N  
ATOM   2201  CA  GLN A 147       7.727  -0.527   8.240  1.00  0.84           C  
ATOM   2202  C   GLN A 147       9.205  -0.498   8.609  1.00  0.84           C  
ATOM   2203  O   GLN A 147       9.567  -0.188   9.742  1.00  0.84           O  
ATOM   2204  CB  GLN A 147       7.074  -1.782   8.806  1.00  0.84           C  
ATOM   2205  CG  GLN A 147       5.572  -1.738   8.704  1.00  0.84           C  
ATOM   2206  CD  GLN A 147       4.873  -2.971   9.213  1.00  0.84           C  
ATOM   2207  OE1 GLN A 147       5.205  -3.521  10.271  1.00  0.84           O  
ATOM   2208  NE2 GLN A 147       3.886  -3.421   8.445  1.00  0.84           N  
ATOM   2209  H   GLN A 147       7.054  -1.237   6.322  1.00  0.84           H  
ATOM   2210  HA  GLN A 147       7.252   0.340   8.697  1.00  0.84           H  
ATOM   2211 1HB  GLN A 147       7.433  -2.659   8.268  1.00  0.84           H  
ATOM   2212 2HB  GLN A 147       7.348  -1.897   9.854  1.00  0.84           H  
ATOM   2213 1HG  GLN A 147       5.210  -0.892   9.250  1.00  0.84           H  
ATOM   2214 2HG  GLN A 147       5.321  -1.620   7.654  1.00  0.84           H  
ATOM   2215 1HE2 GLN A 147       3.373  -4.239   8.706  1.00  0.84           H  
ATOM   2216 2HE2 GLN A 147       3.666  -2.925   7.573  1.00  0.84           H  
ATOM   2217  N   ASN A 148      10.066  -0.815   7.646  1.00  0.81           N  
ATOM   2218  CA  ASN A 148      11.497  -0.836   7.895  1.00  0.81           C  
ATOM   2219  C   ASN A 148      12.176   0.476   7.492  1.00  0.81           C  
ATOM   2220  O   ASN A 148      13.408   0.577   7.534  1.00  0.81           O  
ATOM   2221  CB  ASN A 148      12.132  -2.007   7.171  1.00  0.81           C  
ATOM   2222  CG  ASN A 148      11.709  -3.337   7.754  1.00  0.81           C  
ATOM   2223  OD1 ASN A 148      11.578  -3.485   8.974  1.00  0.81           O  
ATOM   2224  ND2 ASN A 148      11.492  -4.307   6.900  1.00  0.81           N  
ATOM   2225  H   ASN A 148       9.713  -1.052   6.731  1.00  0.81           H  
ATOM   2226  HA  ASN A 148      11.659  -0.964   8.966  1.00  0.81           H  
ATOM   2227 1HB  ASN A 148      11.856  -1.976   6.117  1.00  0.81           H  
ATOM   2228 2HB  ASN A 148      13.217  -1.925   7.229  1.00  0.81           H  
ATOM   2229 1HD2 ASN A 148      11.211  -5.210   7.229  1.00  0.81           H  
ATOM   2230 2HD2 ASN A 148      11.610  -4.148   5.920  1.00  0.81           H  
ATOM   2231  N   ARG A 149      11.384   1.485   7.107  1.00  0.77           N  
ATOM   2232  CA  ARG A 149      11.928   2.787   6.722  1.00  0.77           C  
ATOM   2233  C   ARG A 149      11.138   3.937   7.351  1.00  0.77           C  
ATOM   2234  O   ARG A 149      10.338   4.571   6.660  1.00  0.77           O  
ATOM   2235  CB  ARG A 149      11.918   2.958   5.214  1.00  0.77           C  
ATOM   2236  CG  ARG A 149      12.816   2.011   4.431  1.00  0.77           C  
ATOM   2237  CD  ARG A 149      14.251   2.330   4.656  1.00  0.77           C  
ATOM   2238  NE  ARG A 149      15.137   1.477   3.881  1.00  0.77           N  
ATOM   2239  CZ  ARG A 149      15.641   0.291   4.294  1.00  0.77           C  
ATOM   2240  NH1 ARG A 149      15.350  -0.198   5.485  1.00  0.77           N  
ATOM   2241  NH2 ARG A 149      16.444  -0.390   3.490  1.00  0.77           N  
ATOM   2242  H   ARG A 149      10.370   1.366   7.080  1.00  0.77           H  
ATOM   2243  HA  ARG A 149      12.963   2.846   7.054  1.00  0.77           H  
ATOM   2244 1HB  ARG A 149      10.908   2.802   4.855  1.00  0.77           H  
ATOM   2245 2HB  ARG A 149      12.201   3.978   4.958  1.00  0.77           H  
ATOM   2246 1HG  ARG A 149      12.634   0.983   4.727  1.00  0.77           H  
ATOM   2247 2HG  ARG A 149      12.600   2.119   3.366  1.00  0.77           H  
ATOM   2248 1HD  ARG A 149      14.440   3.365   4.372  1.00  0.77           H  
ATOM   2249 2HD  ARG A 149      14.490   2.197   5.711  1.00  0.77           H  
ATOM   2250  HE  ARG A 149      15.399   1.797   2.960  1.00  0.77           H  
ATOM   2251 1HH1 ARG A 149      14.725   0.303   6.134  1.00  0.77           H  
ATOM   2252 2HH1 ARG A 149      15.743  -1.080   5.771  1.00  0.77           H  
ATOM   2253 1HH2 ARG A 149      16.674  -0.023   2.577  1.00  0.77           H  
ATOM   2254 2HH2 ARG A 149      16.826  -1.274   3.790  1.00  0.77           H  
ATOM   2255  N   PRO A 150      11.320   4.221   8.654  1.00  0.72           N  
ATOM   2256  CA  PRO A 150      10.581   5.214   9.403  1.00  0.72           C  
ATOM   2257  C   PRO A 150      10.739   6.584   8.797  1.00  0.72           C  
ATOM   2258  O   PRO A 150      11.774   6.923   8.222  1.00  0.72           O  
ATOM   2259  CB  PRO A 150      11.221   5.159  10.795  1.00  0.72           C  
ATOM   2260  CG  PRO A 150      11.837   3.794  10.881  1.00  0.72           C  
ATOM   2261  CD  PRO A 150      12.327   3.507   9.470  1.00  0.72           C  
ATOM   2262  HA  PRO A 150       9.524   4.933   9.435  1.00  0.72           H  
ATOM   2263 1HB  PRO A 150      11.951   5.971  10.906  1.00  0.72           H  
ATOM   2264 2HB  PRO A 150      10.448   5.333  11.561  1.00  0.72           H  
ATOM   2265 1HG  PRO A 150      12.647   3.792  11.625  1.00  0.72           H  
ATOM   2266 2HG  PRO A 150      11.084   3.066  11.226  1.00  0.72           H  
ATOM   2267 1HD  PRO A 150      13.330   3.929   9.304  1.00  0.72           H  
ATOM   2268 2HD  PRO A 150      12.302   2.440   9.337  1.00  0.72           H  
ATOM   2269  N   PHE A 151       9.699   7.380   8.931  1.00  0.69           N  
ATOM   2270  CA  PHE A 151       9.679   8.749   8.467  1.00  0.69           C  
ATOM   2271  C   PHE A 151      10.313   9.618   9.543  1.00  0.69           C  
ATOM   2272  O   PHE A 151      11.077  10.544   9.268  1.00  0.69           O  
ATOM   2273  CB  PHE A 151       8.234   9.191   8.232  1.00  0.69           C  
ATOM   2274  CG  PHE A 151       7.511   8.466   7.136  1.00  0.69           C  
ATOM   2275  CD1 PHE A 151       8.059   7.359   6.527  1.00  0.69           C  
ATOM   2276  CD2 PHE A 151       6.293   8.914   6.692  1.00  0.69           C  
ATOM   2277  CE1 PHE A 151       7.432   6.722   5.519  1.00  0.69           C  
ATOM   2278  CE2 PHE A 151       5.654   8.276   5.666  1.00  0.69           C  
ATOM   2279  CZ  PHE A 151       6.238   7.178   5.079  1.00  0.69           C  
ATOM   2280  H   PHE A 151       8.884   7.026   9.410  1.00  0.69           H  
ATOM   2281  HA  PHE A 151      10.260   8.843   7.555  1.00  0.69           H  
ATOM   2282 1HB  PHE A 151       7.675   9.029   9.152  1.00  0.69           H  
ATOM   2283 2HB  PHE A 151       8.195  10.236   8.033  1.00  0.69           H  
ATOM   2284  HD1 PHE A 151       9.003   6.987   6.856  1.00  0.69           H  
ATOM   2285  HD2 PHE A 151       5.847   9.782   7.161  1.00  0.69           H  
ATOM   2286  HE1 PHE A 151       7.898   5.847   5.065  1.00  0.69           H  
ATOM   2287  HE2 PHE A 151       4.687   8.629   5.311  1.00  0.69           H  
ATOM   2288  HZ  PHE A 151       5.734   6.666   4.267  1.00  0.69           H  
ATOM   2289  N   LEU A 152       9.981   9.295  10.789  1.00  0.67           N  
ATOM   2290  CA  LEU A 152      10.442  10.063  11.943  1.00  0.67           C  
ATOM   2291  C   LEU A 152      10.769   9.134  13.115  1.00  0.67           C  
ATOM   2292  O   LEU A 152       9.985   8.240  13.449  1.00  0.67           O  
ATOM   2293  CB  LEU A 152       9.354  11.067  12.373  1.00  0.67           C  
ATOM   2294  CG  LEU A 152       9.641  11.978  13.583  1.00  0.67           C  
ATOM   2295  CD1 LEU A 152      10.685  12.982  13.223  1.00  0.67           C  
ATOM   2296  CD2 LEU A 152       8.382  12.657  14.008  1.00  0.67           C  
ATOM   2297  H   LEU A 152       9.361   8.498  10.927  1.00  0.67           H  
ATOM   2298  HA  LEU A 152      11.342  10.605  11.666  1.00  0.67           H  
ATOM   2299 1HB  LEU A 152       9.139  11.715  11.524  1.00  0.67           H  
ATOM   2300 2HB  LEU A 152       8.473  10.533  12.613  1.00  0.67           H  
ATOM   2301  HG  LEU A 152      10.018  11.377  14.414  1.00  0.67           H  
ATOM   2302 1HD1 LEU A 152      10.855  13.602  14.067  1.00  0.67           H  
ATOM   2303 2HD1 LEU A 152      11.596  12.476  12.943  1.00  0.67           H  
ATOM   2304 3HD1 LEU A 152      10.337  13.594  12.395  1.00  0.67           H  
ATOM   2305 1HD2 LEU A 152       8.586  13.291  14.870  1.00  0.67           H  
ATOM   2306 2HD2 LEU A 152       8.019  13.260  13.190  1.00  0.67           H  
ATOM   2307 3HD2 LEU A 152       7.635  11.907  14.276  1.00  0.67           H  
ATOM   2308  N   THR A 153      11.932   9.338  13.721  1.00  0.67           N  
ATOM   2309  CA  THR A 153      12.375   8.582  14.895  1.00  0.67           C  
ATOM   2310  C   THR A 153      12.835   9.522  16.006  1.00  0.67           C  
ATOM   2311  O   THR A 153      13.522  10.502  15.722  1.00  0.67           O  
ATOM   2312  CB  THR A 153      13.528   7.622  14.532  1.00  0.67           C  
ATOM   2313  OG1 THR A 153      13.081   6.700  13.525  1.00  0.67           O  
ATOM   2314  CG2 THR A 153      14.026   6.849  15.753  1.00  0.67           C  
ATOM   2315  H   THR A 153      12.542  10.065  13.347  1.00  0.67           H  
ATOM   2316  HA  THR A 153      11.542   8.000  15.270  1.00  0.67           H  
ATOM   2317  HB  THR A 153      14.354   8.208  14.120  1.00  0.67           H  
ATOM   2318  HG1 THR A 153      13.850   6.350  13.068  1.00  0.67           H  
ATOM   2319 1HG2 THR A 153      14.835   6.198  15.445  1.00  0.67           H  
ATOM   2320 2HG2 THR A 153      14.389   7.537  16.502  1.00  0.67           H  
ATOM   2321 3HG2 THR A 153      13.219   6.259  16.176  1.00  0.67           H  
ATOM   2322  N   THR A 154      12.457   9.240  17.257  1.00  0.71           N  
ATOM   2323  CA  THR A 154      12.953  10.068  18.351  1.00  0.71           C  
ATOM   2324  C   THR A 154      13.864   9.210  19.205  1.00  0.71           C  
ATOM   2325  O   THR A 154      13.543   8.035  19.474  1.00  0.71           O  
ATOM   2326  CB  THR A 154      11.808  10.574  19.223  1.00  0.71           C  
ATOM   2327  OG1 THR A 154      11.187   9.459  19.878  1.00  0.71           O  
ATOM   2328  CG2 THR A 154      10.793  11.250  18.317  1.00  0.71           C  
ATOM   2329  H   THR A 154      11.851   8.440  17.424  1.00  0.71           H  
ATOM   2330  HA  THR A 154      13.522  10.905  17.956  1.00  0.71           H  
ATOM   2331  HB  THR A 154      12.180  11.274  19.953  1.00  0.71           H  
ATOM   2332  HG1 THR A 154      10.569   9.045  19.266  1.00  0.71           H  
ATOM   2333 1HG2 THR A 154       9.984  11.594  18.897  1.00  0.71           H  
ATOM   2334 2HG2 THR A 154      11.248  12.085  17.804  1.00  0.71           H  
ATOM   2335 3HG2 THR A 154      10.424  10.533  17.583  1.00  0.71           H  
ATOM   2336  N   THR A 155      14.965   9.807  19.672  1.00  0.79           N  
ATOM   2337  CA  THR A 155      15.931   9.043  20.456  1.00  0.79           C  
ATOM   2338  C   THR A 155      16.498   9.743  21.684  1.00  0.79           C  
ATOM   2339  O   THR A 155      16.580  10.962  21.740  1.00  0.79           O  
ATOM   2340  CB  THR A 155      17.160   8.687  19.572  1.00  0.79           C  
ATOM   2341  OG1 THR A 155      17.890   9.888  19.251  1.00  0.79           O  
ATOM   2342  CG2 THR A 155      16.747   8.049  18.268  1.00  0.79           C  
ATOM   2343  H   THR A 155      15.133  10.786  19.427  1.00  0.79           H  
ATOM   2344  HA  THR A 155      15.446   8.132  20.793  1.00  0.79           H  
ATOM   2345  HB  THR A 155      17.805   8.002  20.130  1.00  0.79           H  
ATOM   2346  HG1 THR A 155      18.781   9.650  18.976  1.00  0.79           H  
ATOM   2347 1HG2 THR A 155      17.633   7.808  17.683  1.00  0.79           H  
ATOM   2348 2HG2 THR A 155      16.205   7.163  18.469  1.00  0.79           H  
ATOM   2349 3HG2 THR A 155      16.127   8.735  17.699  1.00  0.79           H  
ATOM   2350  N   VAL A 156      17.025   8.959  22.609  1.00  0.92           N  
ATOM   2351  CA  VAL A 156      17.834   9.506  23.693  1.00  0.92           C  
ATOM   2352  C   VAL A 156      19.260   9.139  23.317  1.00  0.92           C  
ATOM   2353  O   VAL A 156      19.551   7.992  22.975  1.00  0.92           O  
ATOM   2354  CB  VAL A 156      17.399   9.004  25.087  1.00  0.92           C  
ATOM   2355  CG1 VAL A 156      18.360   9.521  26.174  1.00  0.92           C  
ATOM   2356  CG2 VAL A 156      16.008   9.525  25.396  1.00  0.92           C  
ATOM   2357  H   VAL A 156      16.896   7.952  22.516  1.00  0.92           H  
ATOM   2358  HA  VAL A 156      17.749  10.594  23.703  1.00  0.92           H  
ATOM   2359  HB  VAL A 156      17.407   7.927  25.103  1.00  0.92           H  
ATOM   2360 1HG1 VAL A 156      18.039   9.160  27.154  1.00  0.92           H  
ATOM   2361 2HG1 VAL A 156      19.377   9.170  25.979  1.00  0.92           H  
ATOM   2362 3HG1 VAL A 156      18.355  10.610  26.174  1.00  0.92           H  
ATOM   2363 1HG2 VAL A 156      15.692   9.175  26.380  1.00  0.92           H  
ATOM   2364 2HG2 VAL A 156      16.016  10.619  25.383  1.00  0.92           H  
ATOM   2365 3HG2 VAL A 156      15.333   9.161  24.649  1.00  0.92           H  
ATOM   2366  N   LEU A 157      20.137  10.124  23.276  1.00  1.11           N  
ATOM   2367  CA  LEU A 157      21.491   9.876  22.798  1.00  1.11           C  
ATOM   2368  C   LEU A 157      22.395   9.323  23.881  1.00  1.11           C  
ATOM   2369  O   LEU A 157      22.232   9.645  25.050  1.00  1.11           O  
ATOM   2370  CB  LEU A 157      22.100  11.170  22.261  1.00  1.11           C  
ATOM   2371  CG  LEU A 157      21.360  11.835  21.103  1.00  1.11           C  
ATOM   2372  CD1 LEU A 157      22.104  13.120  20.746  1.00  1.11           C  
ATOM   2373  CD2 LEU A 157      21.270  10.872  19.932  1.00  1.11           C  
ATOM   2374  H   LEU A 157      19.857  11.051  23.568  1.00  1.11           H  
ATOM   2375  HA  LEU A 157      21.442   9.148  21.988  1.00  1.11           H  
ATOM   2376 1HB  LEU A 157      22.162  11.891  23.073  1.00  1.11           H  
ATOM   2377 2HB  LEU A 157      23.114  10.959  21.922  1.00  1.11           H  
ATOM   2378  HG  LEU A 157      20.347  12.106  21.415  1.00  1.11           H  
ATOM   2379 1HD1 LEU A 157      21.613  13.630  19.932  1.00  1.11           H  
ATOM   2380 2HD1 LEU A 157      22.133  13.776  21.618  1.00  1.11           H  
ATOM   2381 3HD1 LEU A 157      23.122  12.872  20.445  1.00  1.11           H  
ATOM   2382 1HD2 LEU A 157      20.741  11.346  19.106  1.00  1.11           H  
ATOM   2383 2HD2 LEU A 157      22.274  10.597  19.610  1.00  1.11           H  
ATOM   2384 3HD2 LEU A 157      20.729   9.976  20.242  1.00  1.11           H  
ATOM   2385  N   SER A 158      23.412   8.549  23.493  1.00  1.31           N  
ATOM   2386  CA  SER A 158      24.383   8.028  24.466  1.00  1.31           C  
ATOM   2387  C   SER A 158      25.156   9.144  25.171  1.00  1.31           C  
ATOM   2388  O   SER A 158      25.658   8.965  26.278  1.00  1.31           O  
ATOM   2389  CB  SER A 158      25.354   7.096  23.773  1.00  1.31           C  
ATOM   2390  OG  SER A 158      26.157   7.792  22.863  1.00  1.31           O  
ATOM   2391  H   SER A 158      23.507   8.304  22.518  1.00  1.31           H  
ATOM   2392  HA  SER A 158      23.845   7.466  25.226  1.00  1.31           H  
ATOM   2393 1HB  SER A 158      25.982   6.606  24.517  1.00  1.31           H  
ATOM   2394 2HB  SER A 158      24.797   6.319  23.252  1.00  1.31           H  
ATOM   2395  HG  SER A 158      26.737   8.347  23.395  1.00  1.31           H  
ATOM   2396  N   SER A 159      25.216  10.308  24.529  1.00  1.46           N  
ATOM   2397  CA  SER A 159      25.857  11.493  25.082  1.00  1.46           C  
ATOM   2398  C   SER A 159      24.910  12.268  26.006  1.00  1.46           C  
ATOM   2399  O   SER A 159      25.327  13.219  26.669  1.00  1.46           O  
ATOM   2400  CB  SER A 159      26.345  12.396  23.967  1.00  1.46           C  
ATOM   2401  OG  SER A 159      25.272  12.905  23.230  1.00  1.46           O  
ATOM   2402  H   SER A 159      24.790  10.368  23.617  1.00  1.46           H  
ATOM   2403  HA  SER A 159      26.717  11.175  25.672  1.00  1.46           H  
ATOM   2404 1HB  SER A 159      26.914  13.220  24.397  1.00  1.46           H  
ATOM   2405 2HB  SER A 159      27.014  11.843  23.311  1.00  1.46           H  
ATOM   2406  HG  SER A 159      24.636  13.229  23.885  1.00  1.46           H  
ATOM   2407  N   SER A 160      23.634  11.868  26.026  1.00  1.51           N  
ATOM   2408  CA  SER A 160      22.614  12.526  26.817  1.00  1.51           C  
ATOM   2409  C   SER A 160      21.695  11.579  27.604  1.00  1.51           C  
ATOM   2410  O   SER A 160      20.497  11.572  27.323  1.00  1.51           O  
ATOM   2411  CB  SER A 160      21.695  13.322  25.909  1.00  1.51           C  
ATOM   2412  OG  SER A 160      22.376  14.313  25.181  1.00  1.51           O  
ATOM   2413  H   SER A 160      23.347  11.052  25.499  1.00  1.51           H  
ATOM   2414  HA  SER A 160      23.104  13.193  27.527  1.00  1.51           H  
ATOM   2415 1HB  SER A 160      21.206  12.635  25.217  1.00  1.51           H  
ATOM   2416 2HB  SER A 160      20.910  13.780  26.509  1.00  1.51           H  
ATOM   2417  HG  SER A 160      21.752  14.668  24.562  1.00  1.51           H  
ATOM   2418  N   PRO A 161      22.182  10.757  28.558  1.00  1.45           N  
ATOM   2419  CA  PRO A 161      21.342   9.998  29.466  1.00  1.45           C  
ATOM   2420  C   PRO A 161      20.519  11.035  30.196  1.00  1.45           C  
ATOM   2421  O   PRO A 161      21.033  12.125  30.463  1.00  1.45           O  
ATOM   2422  CB  PRO A 161      22.347   9.318  30.396  1.00  1.45           C  
ATOM   2423  CG  PRO A 161      23.627   9.253  29.590  1.00  1.45           C  
ATOM   2424  CD  PRO A 161      23.627  10.515  28.739  1.00  1.45           C  
ATOM   2425  HA  PRO A 161      20.711   9.284  28.911  1.00  1.45           H  
ATOM   2426 1HB  PRO A 161      22.446   9.896  31.325  1.00  1.45           H  
ATOM   2427 2HB  PRO A 161      21.970   8.322  30.679  1.00  1.45           H  
ATOM   2428 1HG  PRO A 161      24.499   9.193  30.259  1.00  1.45           H  
ATOM   2429 2HG  PRO A 161      23.640   8.343  28.971  1.00  1.45           H  
ATOM   2430 1HD  PRO A 161      24.118  11.363  29.234  1.00  1.45           H  
ATOM   2431 2HD  PRO A 161      24.110  10.230  27.822  1.00  1.45           H  
ATOM   2432  N   ILE A 162      19.285  10.733  30.552  1.00  1.33           N  
ATOM   2433  CA  ILE A 162      18.519  11.781  31.247  1.00  1.33           C  
ATOM   2434  C   ILE A 162      18.340  11.450  32.706  1.00  1.33           C  
ATOM   2435  O   ILE A 162      17.595  10.542  33.049  1.00  1.33           O  
ATOM   2436  CB  ILE A 162      17.145  11.959  30.604  1.00  1.33           C  
ATOM   2437  CG1 ILE A 162      17.321  12.327  29.108  1.00  1.33           C  
ATOM   2438  CG2 ILE A 162      16.346  13.051  31.364  1.00  1.33           C  
ATOM   2439  CD1 ILE A 162      16.061  12.216  28.274  1.00  1.33           C  
ATOM   2440  H   ILE A 162      18.908   9.806  30.337  1.00  1.33           H  
ATOM   2441  HA  ILE A 162      19.053  12.728  31.173  1.00  1.33           H  
ATOM   2442  HB  ILE A 162      16.621  11.063  30.662  1.00  1.33           H  
ATOM   2443 1HG1 ILE A 162      17.673  13.357  29.061  1.00  1.33           H  
ATOM   2444 2HG1 ILE A 162      18.081  11.687  28.660  1.00  1.33           H  
ATOM   2445 1HG2 ILE A 162      15.362  13.171  30.914  1.00  1.33           H  
ATOM   2446 2HG2 ILE A 162      16.231  12.760  32.409  1.00  1.33           H  
ATOM   2447 3HG2 ILE A 162      16.886  14.005  31.314  1.00  1.33           H  
ATOM   2448 1HD1 ILE A 162      16.278  12.514  27.247  1.00  1.33           H  
ATOM   2449 2HD1 ILE A 162      15.716  11.186  28.279  1.00  1.33           H  
ATOM   2450 3HD1 ILE A 162      15.291  12.842  28.672  1.00  1.33           H  
ATOM   2451  N   LEU A 163      19.007  12.195  33.575  1.00  1.21           N  
ATOM   2452  CA  LEU A 163      18.974  11.892  35.003  1.00  1.21           C  
ATOM   2453  C   LEU A 163      17.749  12.437  35.694  1.00  1.21           C  
ATOM   2454  O   LEU A 163      17.478  13.635  35.619  1.00  1.21           O  
ATOM   2455  CB  LEU A 163      20.208  12.452  35.715  1.00  1.21           C  
ATOM   2456  CG  LEU A 163      20.239  12.215  37.246  1.00  1.21           C  
ATOM   2457  CD1 LEU A 163      20.329  10.728  37.525  1.00  1.21           C  
ATOM   2458  CD2 LEU A 163      21.413  12.957  37.849  1.00  1.21           C  
ATOM   2459  H   LEU A 163      19.581  12.955  33.230  1.00  1.21           H  
ATOM   2460  HA  LEU A 163      18.973  10.814  35.127  1.00  1.21           H  
ATOM   2461 1HB  LEU A 163      21.094  11.987  35.288  1.00  1.21           H  
ATOM   2462 2HB  LEU A 163      20.261  13.527  35.539  1.00  1.21           H  
ATOM   2463  HG  LEU A 163      19.311  12.586  37.691  1.00  1.21           H  
ATOM   2464 1HD1 LEU A 163      20.332  10.558  38.601  1.00  1.21           H  
ATOM   2465 2HD1 LEU A 163      19.477  10.240  37.092  1.00  1.21           H  
ATOM   2466 3HD1 LEU A 163      21.239  10.325  37.090  1.00  1.21           H  
ATOM   2467 1HD2 LEU A 163      21.427  12.797  38.927  1.00  1.21           H  
ATOM   2468 2HD2 LEU A 163      22.341  12.587  37.414  1.00  1.21           H  
ATOM   2469 3HD2 LEU A 163      21.316  14.021  37.642  1.00  1.21           H  
ATOM   2470  N   ILE A 164      17.027  11.546  36.362  1.00  1.15           N  
ATOM   2471  CA  ILE A 164      15.843  11.908  37.108  1.00  1.15           C  
ATOM   2472  C   ILE A 164      16.102  11.545  38.573  1.00  1.15           C  
ATOM   2473  O   ILE A 164      16.568  10.442  38.890  1.00  1.15           O  
ATOM   2474  CB  ILE A 164      14.592  11.197  36.561  1.00  1.15           C  
ATOM   2475  CG1 ILE A 164      14.426  11.560  35.070  1.00  1.15           C  
ATOM   2476  CG2 ILE A 164      13.346  11.658  37.336  1.00  1.15           C  
ATOM   2477  CD1 ILE A 164      13.394  10.811  34.345  1.00  1.15           C  
ATOM   2478  H   ILE A 164      17.314  10.570  36.348  1.00  1.15           H  
ATOM   2479  HA  ILE A 164      15.690  12.976  37.036  1.00  1.15           H  
ATOM   2480  HB  ILE A 164      14.703  10.143  36.648  1.00  1.15           H  
ATOM   2481 1HG1 ILE A 164      14.185  12.566  35.009  1.00  1.15           H  
ATOM   2482 2HG1 ILE A 164      15.371  11.392  34.555  1.00  1.15           H  
ATOM   2483 1HG2 ILE A 164      12.472  11.170  36.929  1.00  1.15           H  
ATOM   2484 2HG2 ILE A 164      13.450  11.402  38.390  1.00  1.15           H  
ATOM   2485 3HG2 ILE A 164      13.237  12.739  37.236  1.00  1.15           H  
ATOM   2486 1HD1 ILE A 164      13.358  11.158  33.315  1.00  1.15           H  
ATOM   2487 2HD1 ILE A 164      13.617   9.766  34.362  1.00  1.15           H  
ATOM   2488 3HD1 ILE A 164      12.459  10.985  34.816  1.00  1.15           H  
ATOM   2489  N   ALA A 165      15.848  12.483  39.475  1.00  1.17           N  
ATOM   2490  CA  ALA A 165      16.125  12.218  40.884  1.00  1.17           C  
ATOM   2491  C   ALA A 165      15.175  12.933  41.822  1.00  1.17           C  
ATOM   2492  O   ALA A 165      14.576  13.940  41.470  1.00  1.17           O  
ATOM   2493  CB  ALA A 165      17.547  12.651  41.198  1.00  1.17           C  
ATOM   2494  H   ALA A 165      15.494  13.389  39.165  1.00  1.17           H  
ATOM   2495  HA  ALA A 165      16.013  11.151  41.055  1.00  1.17           H  
ATOM   2496 1HB  ALA A 165      17.771  12.430  42.243  1.00  1.17           H  
ATOM   2497 2HB  ALA A 165      18.243  12.113  40.551  1.00  1.17           H  
ATOM   2498 3HB  ALA A 165      17.644  13.723  41.025  1.00  1.17           H  
ATOM   2499  N   SER A 166      15.035  12.420  43.033  1.00  1.28           N  
ATOM   2500  CA  SER A 166      14.223  13.134  44.004  1.00  1.28           C  
ATOM   2501  C   SER A 166      15.061  14.130  44.777  1.00  1.28           C  
ATOM   2502  O   SER A 166      16.233  13.880  45.056  1.00  1.28           O  
ATOM   2503  CB  SER A 166      13.530  12.211  44.976  1.00  1.28           C  
ATOM   2504  OG  SER A 166      12.855  12.977  45.958  1.00  1.28           O  
ATOM   2505  H   SER A 166      15.506  11.561  43.286  1.00  1.28           H  
ATOM   2506  HA  SER A 166      13.463  13.685  43.467  1.00  1.28           H  
ATOM   2507 1HB  SER A 166      12.814  11.585  44.441  1.00  1.28           H  
ATOM   2508 2HB  SER A 166      14.257  11.556  45.450  1.00  1.28           H  
ATOM   2509  HG  SER A 166      12.242  13.558  45.462  1.00  1.28           H  
ATOM   2510  N   SER A 167      14.438  15.236  45.171  1.00  1.46           N  
ATOM   2511  CA  SER A 167      15.097  16.246  45.997  1.00  1.46           C  
ATOM   2512  C   SER A 167      15.229  15.821  47.452  1.00  1.46           C  
ATOM   2513  O   SER A 167      15.992  16.439  48.201  1.00  1.46           O  
ATOM   2514  CB  SER A 167      14.295  17.526  46.034  1.00  1.46           C  
ATOM   2515  OG  SER A 167      13.115  17.349  46.792  1.00  1.46           O  
ATOM   2516  H   SER A 167      13.474  15.364  44.875  1.00  1.46           H  
ATOM   2517  HA  SER A 167      16.091  16.433  45.591  1.00  1.46           H  
ATOM   2518 1HB  SER A 167      14.896  18.316  46.475  1.00  1.46           H  
ATOM   2519 2HB  SER A 167      14.034  17.829  45.031  1.00  1.46           H  
ATOM   2520  HG  SER A 167      13.389  16.966  47.688  1.00  1.46           H  
ATOM   2521  N   SER A 168      14.477  14.780  47.828  1.00  1.69           N  
ATOM   2522  CA  SER A 168      14.358  14.325  49.200  1.00  1.69           C  
ATOM   2523  C   SER A 168      13.800  15.477  50.024  1.00  1.69           C  
ATOM   2524  O   SER A 168      13.386  15.272  51.165  1.00  1.69           O  
ATOM   2525  OXT SER A 168      13.377  16.455  49.395  1.00  1.69           O  
ATOM   2526  CB  SER A 168      15.690  13.837  49.755  1.00  1.69           C  
ATOM   2527  OG  SER A 168      15.549  13.400  51.081  1.00  1.69           O  
ATOM   2528  H   SER A 168      13.935  14.285  47.120  1.00  1.69           H  
ATOM   2529  HA  SER A 168      13.646  13.500  49.236  1.00  1.69           H  
ATOM   2530 1HB  SER A 168      16.062  13.020  49.136  1.00  1.69           H  
ATOM   2531 2HB  SER A 168      16.430  14.627  49.724  1.00  1.69           H  
ATOM   2532  HG  SER A 168      16.429  13.149  51.372  1.00  1.69           H  
ENDMDL

REMARK ID 490831 DOMAINID 485830 MODEL 2 2023-02-25_00000142_1_19
MODEL     2
ATOM      1  N   ASN A   1      -1.228   0.105   0.125  1.00  0.95           N  
ATOM      2  CA  ASN A   1       0.178   0.092   0.462  1.00  0.95           C  
ATOM      3  C   ASN A   1       0.864   1.355  -0.039  1.00  0.95           C  
ATOM      4  O   ASN A   1       0.589   1.863  -1.144  1.00  0.95           O  
ATOM      5  CB  ASN A   1       0.863  -1.135  -0.103  1.00  0.95           C  
ATOM      6  CG  ASN A   1       0.408  -2.432   0.545  1.00  0.95           C  
ATOM      7  OD1 ASN A   1       0.315  -2.548   1.774  1.00  0.95           O  
ATOM      8  ND2 ASN A   1       0.125  -3.416  -0.273  1.00  0.95           N  
ATOM      9 1H   ASN A   1      -1.782   0.001   0.971  1.00  0.95           H  
ATOM     10 2H   ASN A   1      -1.431   1.046  -0.197  1.00  0.95           H  
ATOM     11 3H   ASN A   1      -1.460  -0.596  -0.556  1.00  0.95           H  
ATOM     12  HA  ASN A   1       0.270   0.090   1.551  1.00  0.95           H  
ATOM     13 1HB  ASN A   1       0.669  -1.191  -1.174  1.00  0.95           H  
ATOM     14 2HB  ASN A   1       1.942  -1.034   0.027  1.00  0.95           H  
ATOM     15 1HD2 ASN A   1      -0.180  -4.297   0.090  1.00  0.95           H  
ATOM     16 2HD2 ASN A   1       0.212  -3.285  -1.260  1.00  0.95           H  
ATOM     17  N   CYS A   2       1.802   1.820   0.767  1.00  0.89           N  
ATOM     18  CA  CYS A   2       2.533   3.029   0.435  1.00  0.89           C  
ATOM     19  C   CYS A   2       3.884   2.738  -0.193  1.00  0.89           C  
ATOM     20  O   CYS A   2       4.466   1.669   0.030  1.00  0.89           O  
ATOM     21  CB  CYS A   2       2.729   3.858   1.688  1.00  0.89           C  
ATOM     22  SG  CYS A   2       1.169   4.344   2.496  1.00  0.89           S  
ATOM     23  H   CYS A   2       1.969   1.382   1.666  1.00  0.89           H  
ATOM     24  HA  CYS A   2       1.948   3.601  -0.279  1.00  0.89           H  
ATOM     25 1HB  CYS A   2       3.309   3.276   2.392  1.00  0.89           H  
ATOM     26 2HB  CYS A   2       3.295   4.760   1.451  1.00  0.89           H  
ATOM     27  N   THR A   3       4.379   3.706  -0.950  1.00  0.84           N  
ATOM     28  CA  THR A   3       5.686   3.660  -1.585  1.00  0.84           C  
ATOM     29  C   THR A   3       6.538   4.822  -1.090  1.00  0.84           C  
ATOM     30  O   THR A   3       6.006   5.861  -0.694  1.00  0.84           O  
ATOM     31  CB  THR A   3       5.517   3.736  -3.112  1.00  0.84           C  
ATOM     32  OG1 THR A   3       4.884   4.976  -3.460  1.00  0.84           O  
ATOM     33  CG2 THR A   3       4.638   2.585  -3.599  1.00  0.84           C  
ATOM     34  H   THR A   3       3.797   4.526  -1.099  1.00  0.84           H  
ATOM     35  HA  THR A   3       6.184   2.729  -1.320  1.00  0.84           H  
ATOM     36  HB  THR A   3       6.495   3.683  -3.590  1.00  0.84           H  
ATOM     37  HG1 THR A   3       4.027   5.037  -3.001  1.00  0.84           H  
ATOM     38 1HG2 THR A   3       4.522   2.651  -4.680  1.00  0.84           H  
ATOM     39 2HG2 THR A   3       5.105   1.637  -3.340  1.00  0.84           H  
ATOM     40 3HG2 THR A   3       3.657   2.647  -3.128  1.00  0.84           H  
ATOM     41  N   LEU A   4       7.858   4.673  -1.142  1.00  0.82           N  
ATOM     42  CA  LEU A   4       8.744   5.734  -0.670  1.00  0.82           C  
ATOM     43  C   LEU A   4       9.483   6.426  -1.812  1.00  0.82           C  
ATOM     44  O   LEU A   4       9.838   5.790  -2.807  1.00  0.82           O  
ATOM     45  CB  LEU A   4       9.725   5.138   0.343  1.00  0.82           C  
ATOM     46  CG  LEU A   4       9.034   4.418   1.511  1.00  0.82           C  
ATOM     47  CD1 LEU A   4      10.049   3.795   2.453  1.00  0.82           C  
ATOM     48  CD2 LEU A   4       8.175   5.384   2.224  1.00  0.82           C  
ATOM     49  H   LEU A   4       8.254   3.809  -1.490  1.00  0.82           H  
ATOM     50  HA  LEU A   4       8.146   6.487  -0.158  1.00  0.82           H  
ATOM     51 1HB  LEU A   4      10.372   4.426  -0.165  1.00  0.82           H  
ATOM     52 2HB  LEU A   4      10.332   5.933   0.747  1.00  0.82           H  
ATOM     53  HG  LEU A   4       8.418   3.621   1.113  1.00  0.82           H  
ATOM     54 1HD1 LEU A   4       9.526   3.282   3.263  1.00  0.82           H  
ATOM     55 2HD1 LEU A   4      10.659   3.077   1.908  1.00  0.82           H  
ATOM     56 3HD1 LEU A   4      10.682   4.563   2.868  1.00  0.82           H  
ATOM     57 1HD2 LEU A   4       7.670   4.865   3.006  1.00  0.82           H  
ATOM     58 2HD2 LEU A   4       8.778   6.191   2.638  1.00  0.82           H  
ATOM     59 3HD2 LEU A   4       7.451   5.792   1.539  1.00  0.82           H  
ATOM     60  N   SER A   5       9.732   7.723  -1.647  1.00  0.82           N  
ATOM     61  CA  SER A   5      10.473   8.527  -2.618  1.00  0.82           C  
ATOM     62  C   SER A   5      11.964   8.203  -2.677  1.00  0.82           C  
ATOM     63  O   SER A   5      12.531   7.631  -1.745  1.00  0.82           O  
ATOM     64  CB  SER A   5      10.278   9.997  -2.279  1.00  0.82           C  
ATOM     65  OG  SER A   5      10.857  10.294  -1.017  1.00  0.82           O  
ATOM     66  H   SER A   5       9.376   8.201  -0.815  1.00  0.82           H  
ATOM     67  HA  SER A   5      10.046   8.337  -3.604  1.00  0.82           H  
ATOM     68 1HB  SER A   5      10.734  10.615  -3.047  1.00  0.82           H  
ATOM     69 2HB  SER A   5       9.215  10.228  -2.257  1.00  0.82           H  
ATOM     70  HG  SER A   5      10.270   9.837  -0.371  1.00  0.82           H  
ATOM     71  N   LYS A   6      12.624   8.638  -3.753  1.00  0.83           N  
ATOM     72  CA  LYS A   6      14.061   8.413  -3.947  1.00  0.83           C  
ATOM     73  C   LYS A   6      14.926   9.050  -2.858  1.00  0.83           C  
ATOM     74  O   LYS A   6      16.011   8.559  -2.546  1.00  0.83           O  
ATOM     75  CB  LYS A   6      14.495   8.951  -5.310  1.00  0.83           C  
ATOM     76  CG  LYS A   6      13.976   8.150  -6.503  1.00  0.83           C  
ATOM     77  CD  LYS A   6      14.443   8.757  -7.823  1.00  0.83           C  
ATOM     78  CE  LYS A   6      13.927   7.967  -9.020  1.00  0.83           C  
ATOM     79  NZ  LYS A   6      14.354   8.579 -10.309  1.00  0.83           N  
ATOM     80  H   LYS A   6      12.105   9.113  -4.479  1.00  0.83           H  
ATOM     81  HA  LYS A   6      14.240   7.338  -3.924  1.00  0.83           H  
ATOM     82 1HB  LYS A   6      14.153   9.980  -5.422  1.00  0.83           H  
ATOM     83 2HB  LYS A   6      15.583   8.962  -5.363  1.00  0.83           H  
ATOM     84 1HG  LYS A   6      14.337   7.123  -6.434  1.00  0.83           H  
ATOM     85 2HG  LYS A   6      12.886   8.134  -6.482  1.00  0.83           H  
ATOM     86 1HD  LYS A   6      14.085   9.785  -7.898  1.00  0.83           H  
ATOM     87 2HD  LYS A   6      15.532   8.769  -7.852  1.00  0.83           H  
ATOM     88 1HE  LYS A   6      14.310   6.949  -8.967  1.00  0.83           H  
ATOM     89 2HE  LYS A   6      12.838   7.938  -8.987  1.00  0.83           H  
ATOM     90 1HZ  LYS A   6      13.996   8.030 -11.078  1.00  0.83           H  
ATOM     91 2HZ  LYS A   6      13.995   9.521 -10.370  1.00  0.83           H  
ATOM     92 3HZ  LYS A   6      15.363   8.600 -10.353  1.00  0.83           H  
ATOM     93  N   GLY A   7      14.449  10.156  -2.302  1.00  0.83           N  
ATOM     94  CA  GLY A   7      15.139  10.896  -1.252  1.00  0.83           C  
ATOM     95  C   GLY A   7      14.659  10.469   0.134  1.00  0.83           C  
ATOM     96  O   GLY A   7      14.874  11.174   1.128  1.00  0.83           O  
ATOM     97  H   GLY A   7      13.549  10.495  -2.610  1.00  0.83           H  
ATOM     98 1HA  GLY A   7      16.213  10.730  -1.337  1.00  0.83           H  
ATOM     99 2HA  GLY A   7      14.965  11.963  -1.385  1.00  0.83           H  
ATOM    100  N   PHE A   8      13.924   9.366   0.214  1.00  0.82           N  
ATOM    101  CA  PHE A   8      13.406   8.991   1.501  1.00  0.82           C  
ATOM    102  C   PHE A   8      14.498   8.481   2.439  1.00  0.82           C  
ATOM    103  O   PHE A   8      15.253   7.575   2.078  1.00  0.82           O  
ATOM    104  CB  PHE A   8      12.353   7.896   1.398  1.00  0.82           C  
ATOM    105  CG  PHE A   8      11.639   7.801   2.644  1.00  0.82           C  
ATOM    106  CD1 PHE A   8      10.634   8.700   2.858  1.00  0.82           C  
ATOM    107  CD2 PHE A   8      11.986   6.925   3.639  1.00  0.82           C  
ATOM    108  CE1 PHE A   8       9.987   8.754   4.022  1.00  0.82           C  
ATOM    109  CE2 PHE A   8      11.333   6.980   4.823  1.00  0.82           C  
ATOM    110  CZ  PHE A   8      10.347   7.913   4.995  1.00  0.82           C  
ATOM    111  H   PHE A   8      13.718   8.786  -0.598  1.00  0.82           H  
ATOM    112  HA  PHE A   8      12.943   9.856   1.940  1.00  0.82           H  
ATOM    113 1HB  PHE A   8      11.646   8.128   0.609  1.00  0.82           H  
ATOM    114 2HB  PHE A   8      12.817   6.938   1.172  1.00  0.82           H  
ATOM    115  HD1 PHE A   8      10.385   9.392   2.068  1.00  0.82           H  
ATOM    116  HD2 PHE A   8      12.798   6.214   3.484  1.00  0.82           H  
ATOM    117  HE1 PHE A   8       9.199   9.489   4.189  1.00  0.82           H  
ATOM    118  HE2 PHE A   8      11.606   6.304   5.641  1.00  0.82           H  
ATOM    119  HZ  PHE A   8       9.867   7.988   5.908  1.00  0.82           H  
ATOM    120  N   THR A   9      14.490   8.950   3.684  1.00  0.80           N  
ATOM    121  CA  THR A   9      15.381   8.379   4.688  1.00  0.80           C  
ATOM    122  C   THR A   9      14.697   8.242   6.038  1.00  0.80           C  
ATOM    123  O   THR A   9      13.837   9.044   6.407  1.00  0.80           O  
ATOM    124  CB  THR A   9      16.647   9.229   4.901  1.00  0.80           C  
ATOM    125  OG1 THR A   9      17.542   8.538   5.792  1.00  0.80           O  
ATOM    126  CG2 THR A   9      16.278  10.571   5.533  1.00  0.80           C  
ATOM    127  H   THR A   9      13.923   9.766   3.889  1.00  0.80           H  
ATOM    128  HA  THR A   9      15.680   7.383   4.363  1.00  0.80           H  
ATOM    129  HB  THR A   9      17.142   9.394   3.944  1.00  0.80           H  
ATOM    130  HG1 THR A   9      17.142   8.490   6.686  1.00  0.80           H  
ATOM    131 1HG2 THR A   9      17.178  11.164   5.687  1.00  0.80           H  
ATOM    132 2HG2 THR A   9      15.604  11.105   4.875  1.00  0.80           H  
ATOM    133 3HG2 THR A   9      15.791  10.397   6.493  1.00  0.80           H  
ATOM    134  N   THR A  10      15.131   7.233   6.782  1.00  0.78           N  
ATOM    135  CA  THR A  10      14.667   7.009   8.140  1.00  0.78           C  
ATOM    136  C   THR A  10      15.420   7.963   9.038  1.00  0.78           C  
ATOM    137  O   THR A  10      16.635   8.117   8.872  1.00  0.78           O  
ATOM    138  CB  THR A  10      14.926   5.562   8.610  1.00  0.78           C  
ATOM    139  OG1 THR A  10      14.248   4.645   7.745  1.00  0.78           O  
ATOM    140  CG2 THR A  10      14.409   5.378  10.061  1.00  0.78           C  
ATOM    141  H   THR A  10      15.821   6.608   6.390  1.00  0.78           H  
ATOM    142  HA  THR A  10      13.602   7.223   8.197  1.00  0.78           H  
ATOM    143  HB  THR A  10      15.991   5.352   8.578  1.00  0.78           H  
ATOM    144  HG1 THR A  10      13.286   4.729   7.892  1.00  0.78           H  
ATOM    145 1HG2 THR A  10      14.586   4.355  10.381  1.00  0.78           H  
ATOM    146 2HG2 THR A  10      14.932   6.055  10.738  1.00  0.78           H  
ATOM    147 3HG2 THR A  10      13.344   5.589  10.104  1.00  0.78           H  
ATOM    148  N   VAL A  11      14.722   8.629   9.949  1.00  0.76           N  
ATOM    149  CA  VAL A  11      15.408   9.533  10.854  1.00  0.76           C  
ATOM    150  C   VAL A  11      15.383   9.047  12.297  1.00  0.76           C  
ATOM    151  O   VAL A  11      14.325   9.002  12.933  1.00  0.76           O  
ATOM    152  CB  VAL A  11      14.744  10.901  10.798  1.00  0.76           C  
ATOM    153  CG1 VAL A  11      15.448  11.846  11.730  1.00  0.76           C  
ATOM    154  CG2 VAL A  11      14.720  11.382   9.368  1.00  0.76           C  
ATOM    155  H   VAL A  11      13.712   8.491   9.999  1.00  0.76           H  
ATOM    156  HA  VAL A  11      16.445   9.628  10.536  1.00  0.76           H  
ATOM    157  HB  VAL A  11      13.757  10.813  11.159  1.00  0.76           H  
ATOM    158 1HG1 VAL A  11      14.951  12.815  11.713  1.00  0.76           H  
ATOM    159 2HG1 VAL A  11      15.418  11.434  12.738  1.00  0.76           H  
ATOM    160 3HG1 VAL A  11      16.485  11.961  11.418  1.00  0.76           H  
ATOM    161 1HG2 VAL A  11      14.222  12.344   9.329  1.00  0.76           H  
ATOM    162 2HG2 VAL A  11      15.740  11.475   8.994  1.00  0.76           H  
ATOM    163 3HG2 VAL A  11      14.170  10.667   8.747  1.00  0.76           H  
ATOM    164  N   ASP A  12      16.565   8.741  12.827  1.00  0.76           N  
ATOM    165  CA  ASP A  12      16.673   8.269  14.201  1.00  0.76           C  
ATOM    166  C   ASP A  12      16.914   9.440  15.150  1.00  0.76           C  
ATOM    167  O   ASP A  12      17.890  10.178  15.008  1.00  0.76           O  
ATOM    168  CB  ASP A  12      17.807   7.250  14.369  1.00  0.76           C  
ATOM    169  CG  ASP A  12      17.566   5.882  13.664  1.00  0.76           C  
ATOM    170  OD1 ASP A  12      16.474   5.605  13.236  1.00  0.76           O  
ATOM    171  OD2 ASP A  12      18.499   5.128  13.585  1.00  0.76           O  
ATOM    172  H   ASP A  12      17.394   8.815  12.255  1.00  0.76           H  
ATOM    173  HA  ASP A  12      15.739   7.791  14.482  1.00  0.76           H  
ATOM    174 1HB  ASP A  12      18.734   7.678  13.991  1.00  0.76           H  
ATOM    175 2HB  ASP A  12      17.950   7.063  15.437  1.00  0.76           H  
ATOM    176  N   ILE A  13      16.007   9.607  16.099  1.00  0.79           N  
ATOM    177  CA  ILE A  13      16.082  10.664  17.087  1.00  0.79           C  
ATOM    178  C   ILE A  13      16.542  10.044  18.421  1.00  0.79           C  
ATOM    179  O   ILE A  13      15.787   9.277  19.015  1.00  0.79           O  
ATOM    180  CB  ILE A  13      14.682  11.276  17.304  1.00  0.79           C  
ATOM    181  CG1 ILE A  13      14.053  11.732  15.972  1.00  0.79           C  
ATOM    182  CG2 ILE A  13      14.812  12.466  18.210  1.00  0.79           C  
ATOM    183  CD1 ILE A  13      14.856  12.789  15.240  1.00  0.79           C  
ATOM    184  H   ILE A  13      15.228   8.967  16.129  1.00  0.79           H  
ATOM    185  HA  ILE A  13      16.759  11.426  16.732  1.00  0.79           H  
ATOM    186  HB  ILE A  13      14.026  10.535  17.754  1.00  0.79           H  
ATOM    187 1HG1 ILE A  13      13.953  10.857  15.317  1.00  0.79           H  
ATOM    188 2HG1 ILE A  13      13.059  12.129  16.171  1.00  0.79           H  
ATOM    189 1HG2 ILE A  13      13.827  12.896  18.378  1.00  0.79           H  
ATOM    190 2HG2 ILE A  13      15.251  12.165  19.153  1.00  0.79           H  
ATOM    191 3HG2 ILE A  13      15.460  13.207  17.742  1.00  0.79           H  
ATOM    192 1HD1 ILE A  13      14.349  13.054  14.314  1.00  0.79           H  
ATOM    193 2HD1 ILE A  13      14.948  13.683  15.869  1.00  0.79           H  
ATOM    194 3HD1 ILE A  13      15.849  12.403  15.014  1.00  0.79           H  
ATOM    195  N   PRO A  14      17.758  10.309  18.913  1.00  0.83           N  
ATOM    196  CA  PRO A  14      18.243   9.726  20.146  1.00  0.83           C  
ATOM    197  C   PRO A  14      17.509  10.392  21.288  1.00  0.83           C  
ATOM    198  O   PRO A  14      17.363  11.612  21.289  1.00  0.83           O  
ATOM    199  CB  PRO A  14      19.731  10.073  20.118  1.00  0.83           C  
ATOM    200  CG  PRO A  14      19.809  11.349  19.288  1.00  0.83           C  
ATOM    201  CD  PRO A  14      18.679  11.234  18.253  1.00  0.83           C  
ATOM    202  HA  PRO A  14      18.075   8.639  20.147  1.00  0.83           H  
ATOM    203 1HB  PRO A  14      20.109  10.189  21.146  1.00  0.83           H  
ATOM    204 2HB  PRO A  14      20.281   9.251  19.665  1.00  0.83           H  
ATOM    205 1HG  PRO A  14      19.694  12.227  19.944  1.00  0.83           H  
ATOM    206 2HG  PRO A  14      20.801  11.432  18.819  1.00  0.83           H  
ATOM    207 1HD  PRO A  14      18.222  12.224  18.129  1.00  0.83           H  
ATOM    208 2HD  PRO A  14      19.047  10.810  17.302  1.00  0.83           H  
ATOM    209  N   MET A  15      17.101   9.610  22.273  1.00  0.89           N  
ATOM    210  CA  MET A  15      16.411  10.112  23.450  1.00  0.89           C  
ATOM    211  C   MET A  15      17.359  10.349  24.607  1.00  0.89           C  
ATOM    212  O   MET A  15      17.238   9.684  25.627  1.00  0.89           O  
ATOM    213  CB  MET A  15      15.364   9.105  23.909  1.00  0.89           C  
ATOM    214  CG  MET A  15      14.277   8.849  22.944  1.00  0.89           C  
ATOM    215  SD  MET A  15      13.299  10.258  22.675  1.00  0.89           S  
ATOM    216  CE  MET A  15      13.922  10.878  21.159  1.00  0.89           C  
ATOM    217  H   MET A  15      17.239   8.614  22.192  1.00  0.89           H  
ATOM    218  HA  MET A  15      15.929  11.044  23.187  1.00  0.89           H  
ATOM    219 1HB  MET A  15      15.849   8.156  24.113  1.00  0.89           H  
ATOM    220 2HB  MET A  15      14.911   9.451  24.841  1.00  0.89           H  
ATOM    221 1HG  MET A  15      14.715   8.546  21.990  1.00  0.89           H  
ATOM    222 2HG  MET A  15      13.647   8.040  23.297  1.00  0.89           H  
ATOM    223 1HE  MET A  15      13.387  11.759  20.868  1.00  0.89           H  
ATOM    224 2HE  MET A  15      14.944  11.132  21.284  1.00  0.89           H  
ATOM    225 3HE  MET A  15      13.828  10.130  20.383  1.00  0.89           H  
ATOM    226  N   THR A  16      18.294  11.272  24.509  1.00  0.96           N  
ATOM    227  CA  THR A  16      19.176  11.403  25.661  1.00  0.96           C  
ATOM    228  C   THR A  16      18.524  12.185  26.786  1.00  0.96           C  
ATOM    229  O   THR A  16      18.161  13.350  26.625  1.00  0.96           O  
ATOM    230  CB  THR A  16      20.516  12.065  25.297  1.00  0.96           C  
ATOM    231  OG1 THR A  16      21.221  11.254  24.333  1.00  0.96           O  
ATOM    232  CG2 THR A  16      21.372  12.250  26.547  1.00  0.96           C  
ATOM    233  H   THR A  16      18.392  11.830  23.669  1.00  0.96           H  
ATOM    234  HA  THR A  16      19.396  10.404  26.039  1.00  0.96           H  
ATOM    235  HB  THR A  16      20.319  13.038  24.851  1.00  0.96           H  
ATOM    236  HG1 THR A  16      21.671  10.511  24.792  1.00  0.96           H  
ATOM    237 1HG2 THR A  16      22.313  12.724  26.276  1.00  0.96           H  
ATOM    238 2HG2 THR A  16      20.842  12.878  27.263  1.00  0.96           H  
ATOM    239 3HG2 THR A  16      21.572  11.283  27.001  1.00  0.96           H  
ATOM    240  N   ILE A  17      18.425  11.530  27.935  1.00  1.02           N  
ATOM    241  CA  ILE A  17      17.844  12.080  29.152  1.00  1.02           C  
ATOM    242  C   ILE A  17      18.870  11.909  30.278  1.00  1.02           C  
ATOM    243  O   ILE A  17      19.509  10.860  30.386  1.00  1.02           O  
ATOM    244  CB  ILE A  17      16.485  11.410  29.485  1.00  1.02           C  
ATOM    245  CG1 ILE A  17      15.506  11.627  28.325  1.00  1.02           C  
ATOM    246  CG2 ILE A  17      15.908  11.953  30.756  1.00  1.02           C  
ATOM    247  CD1 ILE A  17      14.218  10.900  28.470  1.00  1.02           C  
ATOM    248  H   ILE A  17      18.751  10.574  27.951  1.00  1.02           H  
ATOM    249  HA  ILE A  17      17.664  13.145  29.009  1.00  1.02           H  
ATOM    250  HB  ILE A  17      16.611  10.377  29.605  1.00  1.02           H  
ATOM    251 1HG1 ILE A  17      15.303  12.669  28.237  1.00  1.02           H  
ATOM    252 2HG1 ILE A  17      15.960  11.282  27.403  1.00  1.02           H  
ATOM    253 1HG2 ILE A  17      14.961  11.465  30.956  1.00  1.02           H  
ATOM    254 2HG2 ILE A  17      16.588  11.768  31.582  1.00  1.02           H  
ATOM    255 3HG2 ILE A  17      15.754  13.015  30.646  1.00  1.02           H  
ATOM    256 1HD1 ILE A  17      13.601  11.119  27.607  1.00  1.02           H  
ATOM    257 2HD1 ILE A  17      14.397   9.832  28.531  1.00  1.02           H  
ATOM    258 3HD1 ILE A  17      13.711  11.236  29.373  1.00  1.02           H  
ATOM    259  N   GLY A  18      19.096  12.954  31.065  1.00  1.06           N  
ATOM    260  CA  GLY A  18      20.080  12.862  32.137  1.00  1.06           C  
ATOM    261  C   GLY A  18      19.501  12.165  33.360  1.00  1.06           C  
ATOM    262  O   GLY A  18      18.375  11.671  33.321  1.00  1.06           O  
ATOM    263  H   GLY A  18      18.572  13.804  30.929  1.00  1.06           H  
ATOM    264 1HA  GLY A  18      20.958  12.320  31.783  1.00  1.06           H  
ATOM    265 2HA  GLY A  18      20.411  13.863  32.411  1.00  1.06           H  
ATOM    266  N   THR A  19      20.273  12.131  34.441  1.00  1.07           N  
ATOM    267  CA  THR A  19      19.838  11.452  35.658  1.00  1.07           C  
ATOM    268  C   THR A  19      18.586  12.077  36.255  1.00  1.07           C  
ATOM    269  O   THR A  19      18.497  13.295  36.420  1.00  1.07           O  
ATOM    270  CB  THR A  19      20.946  11.426  36.726  1.00  1.07           C  
ATOM    271  OG1 THR A  19      22.109  10.764  36.199  1.00  1.07           O  
ATOM    272  CG2 THR A  19      20.459  10.671  37.986  1.00  1.07           C  
ATOM    273  H   THR A  19      21.182  12.568  34.415  1.00  1.07           H  
ATOM    274  HA  THR A  19      19.598  10.420  35.402  1.00  1.07           H  
ATOM    275  HB  THR A  19      21.214  12.446  37.000  1.00  1.07           H  
ATOM    276  HG1 THR A  19      22.800  10.754  36.869  1.00  1.07           H  
ATOM    277 1HG2 THR A  19      21.254  10.655  38.729  1.00  1.07           H  
ATOM    278 2HG2 THR A  19      19.589  11.169  38.412  1.00  1.07           H  
ATOM    279 3HG2 THR A  19      20.192   9.647  37.717  1.00  1.07           H  
ATOM    280  N   ILE A  20      17.639  11.221  36.591  1.00  1.08           N  
ATOM    281  CA  ILE A  20      16.384  11.605  37.210  1.00  1.08           C  
ATOM    282  C   ILE A  20      16.405  11.097  38.631  1.00  1.08           C  
ATOM    283  O   ILE A  20      16.837   9.974  38.865  1.00  1.08           O  
ATOM    284  CB  ILE A  20      15.212  11.002  36.458  1.00  1.08           C  
ATOM    285  CG1 ILE A  20      15.206  11.516  35.054  1.00  1.08           C  
ATOM    286  CG2 ILE A  20      13.873  11.267  37.160  1.00  1.08           C  
ATOM    287  CD1 ILE A  20      14.233  10.822  34.205  1.00  1.08           C  
ATOM    288  H   ILE A  20      17.810  10.232  36.401  1.00  1.08           H  
ATOM    289  HA  ILE A  20      16.296  12.691  37.218  1.00  1.08           H  
ATOM    290  HB  ILE A  20      15.377   9.980  36.407  1.00  1.08           H  
ATOM    291 1HG1 ILE A  20      14.987  12.572  35.068  1.00  1.08           H  
ATOM    292 2HG1 ILE A  20      16.193  11.373  34.615  1.00  1.08           H  
ATOM    293 1HG2 ILE A  20      13.068  10.794  36.595  1.00  1.08           H  
ATOM    294 2HG2 ILE A  20      13.890  10.856  38.168  1.00  1.08           H  
ATOM    295 3HG2 ILE A  20      13.702  12.342  37.210  1.00  1.08           H  
ATOM    296 1HD1 ILE A  20      14.273  11.227  33.203  1.00  1.08           H  
ATOM    297 2HD1 ILE A  20      14.464   9.757  34.173  1.00  1.08           H  
ATOM    298 3HD1 ILE A  20      13.245  10.970  34.623  1.00  1.08           H  
ATOM    299  N   VAL A  21      16.038  11.920  39.590  1.00  1.07           N  
ATOM    300  CA  VAL A  21      16.136  11.427  40.946  1.00  1.07           C  
ATOM    301  C   VAL A  21      14.828  10.865  41.504  1.00  1.07           C  
ATOM    302  O   VAL A  21      14.733   9.664  41.700  1.00  1.07           O  
ATOM    303  CB  VAL A  21      16.682  12.558  41.830  1.00  1.07           C  
ATOM    304  CG1 VAL A  21      16.750  12.126  43.273  1.00  1.07           C  
ATOM    305  CG2 VAL A  21      18.070  12.943  41.318  1.00  1.07           C  
ATOM    306  H   VAL A  21      15.702  12.849  39.383  1.00  1.07           H  
ATOM    307  HA  VAL A  21      16.878  10.632  40.960  1.00  1.07           H  
ATOM    308  HB  VAL A  21      16.016  13.414  41.776  1.00  1.07           H  
ATOM    309 1HG1 VAL A  21      17.135  12.948  43.869  1.00  1.07           H  
ATOM    310 2HG1 VAL A  21      15.759  11.855  43.622  1.00  1.07           H  
ATOM    311 3HG1 VAL A  21      17.412  11.271  43.368  1.00  1.07           H  
ATOM    312 1HG2 VAL A  21      18.473  13.752  41.926  1.00  1.07           H  
ATOM    313 2HG2 VAL A  21      18.731  12.075  41.381  1.00  1.07           H  
ATOM    314 3HG2 VAL A  21      18.005  13.271  40.280  1.00  1.07           H  
ATOM    315  N   VAL A  22      13.802  11.710  41.658  1.00  1.06           N  
ATOM    316  CA  VAL A  22      12.503  11.384  42.298  1.00  1.06           C  
ATOM    317  C   VAL A  22      12.597  11.613  43.807  1.00  1.06           C  
ATOM    318  O   VAL A  22      13.312  10.890  44.522  1.00  1.06           O  
ATOM    319  CB  VAL A  22      12.009   9.917  42.124  1.00  1.06           C  
ATOM    320  CG1 VAL A  22      10.699   9.751  42.877  1.00  1.06           C  
ATOM    321  CG2 VAL A  22      11.804   9.566  40.703  1.00  1.06           C  
ATOM    322  H   VAL A  22      13.949  12.670  41.391  1.00  1.06           H  
ATOM    323  HA  VAL A  22      11.738  12.053  41.899  1.00  1.06           H  
ATOM    324  HB  VAL A  22      12.697   9.237  42.590  1.00  1.06           H  
ATOM    325 1HG1 VAL A  22      10.352   8.726  42.782  1.00  1.06           H  
ATOM    326 2HG1 VAL A  22      10.848   9.987  43.927  1.00  1.06           H  
ATOM    327 3HG1 VAL A  22       9.959  10.430  42.454  1.00  1.06           H  
ATOM    328 1HG2 VAL A  22      11.442   8.549  40.646  1.00  1.06           H  
ATOM    329 2HG2 VAL A  22      11.077  10.232  40.329  1.00  1.06           H  
ATOM    330 3HG2 VAL A  22      12.718   9.649  40.131  1.00  1.06           H  
ATOM    331  N   ARG A  23      11.911  12.635  44.288  1.00  1.03           N  
ATOM    332  CA  ARG A  23      11.889  12.911  45.717  1.00  1.03           C  
ATOM    333  C   ARG A  23      10.758  12.075  46.327  1.00  1.03           C  
ATOM    334  O   ARG A  23       9.749  11.847  45.660  1.00  1.03           O  
ATOM    335  CB  ARG A  23      11.669  14.398  45.959  1.00  1.03           C  
ATOM    336  CG  ARG A  23      12.771  15.279  45.422  1.00  1.03           C  
ATOM    337  CD  ARG A  23      12.442  16.721  45.568  1.00  1.03           C  
ATOM    338  NE  ARG A  23      11.260  17.069  44.786  1.00  1.03           N  
ATOM    339  CZ  ARG A  23      10.782  18.298  44.581  1.00  1.03           C  
ATOM    340  NH1 ARG A  23      11.384  19.369  45.066  1.00  1.03           N  
ATOM    341  NH2 ARG A  23       9.684  18.391  43.874  1.00  1.03           N  
ATOM    342  H   ARG A  23      11.337  13.204  43.652  1.00  1.03           H  
ATOM    343  HA  ARG A  23      12.849  12.617  46.139  1.00  1.03           H  
ATOM    344 1HB  ARG A  23      10.750  14.708  45.475  1.00  1.03           H  
ATOM    345 2HB  ARG A  23      11.554  14.612  47.015  1.00  1.03           H  
ATOM    346 1HG  ARG A  23      13.695  15.073  45.962  1.00  1.03           H  
ATOM    347 2HG  ARG A  23      12.912  15.066  44.361  1.00  1.03           H  
ATOM    348 1HD  ARG A  23      12.238  16.949  46.614  1.00  1.03           H  
ATOM    349 2HD  ARG A  23      13.275  17.326  45.217  1.00  1.03           H  
ATOM    350  HE  ARG A  23      10.697  16.303  44.368  1.00  1.03           H  
ATOM    351 1HH1 ARG A  23      12.230  19.271  45.607  1.00  1.03           H  
ATOM    352 2HH1 ARG A  23      10.996  20.285  44.894  1.00  1.03           H  
ATOM    353 1HH2 ARG A  23       9.265  17.502  43.547  1.00  1.03           H  
ATOM    354 2HH2 ARG A  23       9.264  19.285  43.680  1.00  1.03           H  
ATOM    355  N   PRO A  24      10.828  11.670  47.602  1.00  0.98           N  
ATOM    356  CA  PRO A  24       9.791  10.923  48.301  1.00  0.98           C  
ATOM    357  C   PRO A  24       8.477  11.698  48.407  1.00  0.98           C  
ATOM    358  O   PRO A  24       7.421  11.113  48.633  1.00  0.98           O  
ATOM    359  CB  PRO A  24      10.423  10.674  49.675  1.00  0.98           C  
ATOM    360  CG  PRO A  24      11.480  11.745  49.824  1.00  0.98           C  
ATOM    361  CD  PRO A  24      12.017  11.952  48.430  1.00  0.98           C  
ATOM    362  HA  PRO A  24       9.629   9.969  47.777  1.00  0.98           H  
ATOM    363 1HB  PRO A  24       9.652  10.732  50.457  1.00  0.98           H  
ATOM    364 2HB  PRO A  24      10.847   9.659  49.717  1.00  0.98           H  
ATOM    365 1HG  PRO A  24      11.049  12.655  50.258  1.00  0.98           H  
ATOM    366 2HG  PRO A  24      12.270  11.403  50.523  1.00  0.98           H  
ATOM    367 1HD  PRO A  24      12.373  12.976  48.345  1.00  0.98           H  
ATOM    368 2HD  PRO A  24      12.813  11.217  48.225  1.00  0.98           H  
ATOM    369  N   THR A  25       8.548  13.013  48.237  1.00  0.92           N  
ATOM    370  CA  THR A  25       7.376  13.864  48.315  1.00  0.92           C  
ATOM    371  C   THR A  25       6.721  14.128  46.949  1.00  0.92           C  
ATOM    372  O   THR A  25       5.684  14.788  46.886  1.00  0.92           O  
ATOM    373  CB  THR A  25       7.750  15.201  48.964  1.00  0.92           C  
ATOM    374  OG1 THR A  25       8.715  15.880  48.147  1.00  0.92           O  
ATOM    375  CG2 THR A  25       8.355  14.948  50.332  1.00  0.92           C  
ATOM    376  H   THR A  25       9.436  13.447  48.060  1.00  0.92           H  
ATOM    377  HA  THR A  25       6.639  13.371  48.948  1.00  0.92           H  
ATOM    378  HB  THR A  25       6.860  15.822  49.060  1.00  0.92           H  
ATOM    379  HG1 THR A  25       8.401  15.896  47.233  1.00  0.92           H  
ATOM    380 1HG2 THR A  25       8.624  15.898  50.794  1.00  0.92           H  
ATOM    381 2HG2 THR A  25       7.628  14.431  50.957  1.00  0.92           H  
ATOM    382 3HG2 THR A  25       9.243  14.332  50.225  1.00  0.92           H  
ATOM    383  N   ASP A  26       7.329  13.652  45.855  1.00  0.85           N  
ATOM    384  CA  ASP A  26       6.774  13.891  44.518  1.00  0.85           C  
ATOM    385  C   ASP A  26       5.377  13.235  44.340  1.00  0.85           C  
ATOM    386  O   ASP A  26       5.219  12.040  44.620  1.00  0.85           O  
ATOM    387  CB  ASP A  26       7.754  13.380  43.449  1.00  0.85           C  
ATOM    388  CG  ASP A  26       9.010  14.312  43.261  1.00  0.85           C  
ATOM    389  OD1 ASP A  26       9.000  15.427  43.764  1.00  0.85           O  
ATOM    390  OD2 ASP A  26       9.984  13.872  42.674  1.00  0.85           O  
ATOM    391  H   ASP A  26       8.178  13.093  45.945  1.00  0.85           H  
ATOM    392  HA  ASP A  26       6.727  14.961  44.382  1.00  0.85           H  
ATOM    393 1HB  ASP A  26       8.113  12.395  43.741  1.00  0.85           H  
ATOM    394 2HB  ASP A  26       7.241  13.261  42.513  1.00  0.85           H  
ATOM    395  N   PRO A  27       4.330  13.982  43.925  1.00  0.79           N  
ATOM    396  CA  PRO A  27       2.984  13.491  43.651  1.00  0.79           C  
ATOM    397  C   PRO A  27       2.948  12.455  42.540  1.00  0.79           C  
ATOM    398  O   PRO A  27       3.706  12.537  41.569  1.00  0.79           O  
ATOM    399  CB  PRO A  27       2.228  14.752  43.226  1.00  0.79           C  
ATOM    400  CG  PRO A  27       3.001  15.894  43.824  1.00  0.79           C  
ATOM    401  CD  PRO A  27       4.449  15.453  43.808  1.00  0.79           C  
ATOM    402  HA  PRO A  27       2.562  13.074  44.580  1.00  0.79           H  
ATOM    403 1HB  PRO A  27       2.176  14.796  42.125  1.00  0.79           H  
ATOM    404 2HB  PRO A  27       1.192  14.705  43.589  1.00  0.79           H  
ATOM    405 1HG  PRO A  27       2.837  16.808  43.237  1.00  0.79           H  
ATOM    406 2HG  PRO A  27       2.640  16.101  44.843  1.00  0.79           H  
ATOM    407 1HD  PRO A  27       4.962  15.745  42.878  1.00  0.79           H  
ATOM    408 2HD  PRO A  27       4.896  15.898  44.709  1.00  0.79           H  
ATOM    409  N   ILE A  28       2.017  11.527  42.621  1.00  0.73           N  
ATOM    410  CA  ILE A  28       1.875  10.568  41.539  1.00  0.73           C  
ATOM    411  C   ILE A  28       1.303  11.288  40.328  1.00  0.73           C  
ATOM    412  O   ILE A  28       0.372  12.085  40.455  1.00  0.73           O  
ATOM    413  CB  ILE A  28       0.991   9.379  41.923  1.00  0.73           C  
ATOM    414  CG1 ILE A  28       1.639   8.591  43.039  1.00  0.73           C  
ATOM    415  CG2 ILE A  28       0.785   8.498  40.734  1.00  0.73           C  
ATOM    416  CD1 ILE A  28       0.726   7.537  43.603  1.00  0.73           C  
ATOM    417  H   ILE A  28       1.408  11.480  43.427  1.00  0.73           H  
ATOM    418  HA  ILE A  28       2.861  10.184  41.272  1.00  0.73           H  
ATOM    419  HB  ILE A  28       0.028   9.733  42.283  1.00  0.73           H  
ATOM    420 1HG1 ILE A  28       2.543   8.119  42.660  1.00  0.73           H  
ATOM    421 2HG1 ILE A  28       1.918   9.274  43.841  1.00  0.73           H  
ATOM    422 1HG2 ILE A  28       0.166   7.646  41.008  1.00  0.73           H  
ATOM    423 2HG2 ILE A  28       0.297   9.048  39.937  1.00  0.73           H  
ATOM    424 3HG2 ILE A  28       1.747   8.156  40.395  1.00  0.73           H  
ATOM    425 1HD1 ILE A  28       1.216   7.008  44.395  1.00  0.73           H  
ATOM    426 2HD1 ILE A  28      -0.174   8.011  43.993  1.00  0.73           H  
ATOM    427 3HD1 ILE A  28       0.457   6.835  42.812  1.00  0.73           H  
ATOM    428  N   GLY A  29       1.903  11.051  39.171  1.00  0.70           N  
ATOM    429  CA  GLY A  29       1.528  11.666  37.916  1.00  0.70           C  
ATOM    430  C   GLY A  29       2.436  12.842  37.568  1.00  0.70           C  
ATOM    431  O   GLY A  29       2.389  13.355  36.447  1.00  0.70           O  
ATOM    432  H   GLY A  29       2.660  10.382  39.136  1.00  0.70           H  
ATOM    433 1HA  GLY A  29       1.582  10.917  37.127  1.00  0.70           H  
ATOM    434 2HA  GLY A  29       0.494  12.002  37.970  1.00  0.70           H  
ATOM    435  N   THR A  30       3.255  13.292  38.521  1.00  0.68           N  
ATOM    436  CA  THR A  30       4.151  14.398  38.235  1.00  0.68           C  
ATOM    437  C   THR A  30       5.150  14.027  37.162  1.00  0.68           C  
ATOM    438  O   THR A  30       5.678  12.904  37.130  1.00  0.68           O  
ATOM    439  CB  THR A  30       4.965  14.844  39.458  1.00  0.68           C  
ATOM    440  OG1 THR A  30       5.638  16.084  39.158  1.00  0.68           O  
ATOM    441  CG2 THR A  30       6.019  13.808  39.769  1.00  0.68           C  
ATOM    442  H   THR A  30       3.270  12.869  39.451  1.00  0.68           H  
ATOM    443  HA  THR A  30       3.561  15.242  37.876  1.00  0.68           H  
ATOM    444  HB  THR A  30       4.309  14.976  40.320  1.00  0.68           H  
ATOM    445  HG1 THR A  30       6.275  15.944  38.431  1.00  0.68           H  
ATOM    446 1HG2 THR A  30       6.595  14.144  40.614  1.00  0.68           H  
ATOM    447 2HG2 THR A  30       5.550  12.868  39.995  1.00  0.68           H  
ATOM    448 3HG2 THR A  30       6.676  13.689  38.908  1.00  0.68           H  
ATOM    449  N   VAL A  31       5.470  14.985  36.313  1.00  0.68           N  
ATOM    450  CA  VAL A  31       6.524  14.743  35.356  1.00  0.68           C  
ATOM    451  C   VAL A  31       7.822  14.983  36.106  1.00  0.68           C  
ATOM    452  O   VAL A  31       7.978  16.010  36.770  1.00  0.68           O  
ATOM    453  CB  VAL A  31       6.403  15.657  34.121  1.00  0.68           C  
ATOM    454  CG1 VAL A  31       7.587  15.421  33.183  1.00  0.68           C  
ATOM    455  CG2 VAL A  31       5.095  15.367  33.382  1.00  0.68           C  
ATOM    456  H   VAL A  31       4.995  15.878  36.349  1.00  0.68           H  
ATOM    457  HA  VAL A  31       6.493  13.704  35.024  1.00  0.68           H  
ATOM    458  HB  VAL A  31       6.424  16.698  34.441  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31       7.499  16.068  32.314  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31       8.508  15.643  33.704  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31       7.596  14.378  32.856  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31       5.018  16.023  32.511  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31       5.087  14.345  33.047  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31       4.249  15.541  34.045  1.00  0.68           H  
ATOM    465  N   LEU A  32       8.707  14.008  36.049  1.00  0.68           N  
ATOM    466  CA  LEU A  32       9.996  14.022  36.714  1.00  0.68           C  
ATOM    467  C   LEU A  32      11.022  14.678  35.810  1.00  0.68           C  
ATOM    468  O   LEU A  32      11.927  15.378  36.265  1.00  0.68           O  
ATOM    469  CB  LEU A  32      10.392  12.587  36.986  1.00  0.68           C  
ATOM    470  CG  LEU A  32       9.452  11.826  37.890  1.00  0.68           C  
ATOM    471  CD1 LEU A  32       9.844  10.375  37.857  1.00  0.68           C  
ATOM    472  CD2 LEU A  32       9.540  12.427  39.299  1.00  0.68           C  
ATOM    473  H   LEU A  32       8.476  13.200  35.490  1.00  0.68           H  
ATOM    474  HA  LEU A  32       9.915  14.584  37.644  1.00  0.68           H  
ATOM    475 1HB  LEU A  32      10.471  12.053  36.040  1.00  0.68           H  
ATOM    476 2HB  LEU A  32      11.359  12.592  37.461  1.00  0.68           H  
ATOM    477  HG  LEU A  32       8.422  11.907  37.534  1.00  0.68           H  
ATOM    478 1HD1 LEU A  32       9.190   9.800  38.507  1.00  0.68           H  
ATOM    479 2HD1 LEU A  32       9.744  10.016  36.849  1.00  0.68           H  
ATOM    480 3HD1 LEU A  32      10.866  10.261  38.166  1.00  0.68           H  
ATOM    481 1HD2 LEU A  32       8.883  11.898  39.982  1.00  0.68           H  
ATOM    482 2HD2 LEU A  32      10.559  12.364  39.664  1.00  0.68           H  
ATOM    483 3HD2 LEU A  32       9.244  13.477  39.262  1.00  0.68           H  
ATOM    484  N   GLN A  33      10.862  14.435  34.512  1.00  0.69           N  
ATOM    485  CA  GLN A  33      11.756  15.003  33.508  1.00  0.69           C  
ATOM    486  C   GLN A  33      11.069  15.101  32.149  1.00  0.69           C  
ATOM    487  O   GLN A  33      10.214  14.278  31.812  1.00  0.69           O  
ATOM    488  CB  GLN A  33      13.059  14.206  33.434  1.00  0.69           C  
ATOM    489  CG  GLN A  33      14.085  14.741  32.487  1.00  0.69           C  
ATOM    490  CD  GLN A  33      14.533  16.157  32.842  1.00  0.69           C  
ATOM    491  OE1 GLN A  33      13.778  17.112  32.603  1.00  0.69           O  
ATOM    492  NE2 GLN A  33      15.735  16.303  33.402  1.00  0.69           N  
ATOM    493  H   GLN A  33      10.098  13.816  34.240  1.00  0.69           H  
ATOM    494  HA  GLN A  33      12.010  16.018  33.816  1.00  0.69           H  
ATOM    495 1HB  GLN A  33      13.507  14.175  34.421  1.00  0.69           H  
ATOM    496 2HB  GLN A  33      12.834  13.187  33.138  1.00  0.69           H  
ATOM    497 1HG  GLN A  33      14.958  14.101  32.559  1.00  0.69           H  
ATOM    498 2HG  GLN A  33      13.695  14.719  31.483  1.00  0.69           H  
ATOM    499 1HE2 GLN A  33      16.062  17.216  33.654  1.00  0.69           H  
ATOM    500 2HE2 GLN A  33      16.306  15.500  33.579  1.00  0.69           H  
ATOM    501  N   LYS A  34      11.452  16.117  31.376  1.00  0.70           N  
ATOM    502  CA  LYS A  34      10.920  16.339  30.030  1.00  0.70           C  
ATOM    503  C   LYS A  34      11.995  16.774  29.049  1.00  0.70           C  
ATOM    504  O   LYS A  34      12.683  17.776  29.258  1.00  0.70           O  
ATOM    505  CB  LYS A  34       9.815  17.390  30.079  1.00  0.70           C  
ATOM    506  CG  LYS A  34       9.114  17.701  28.769  1.00  0.70           C  
ATOM    507  CD  LYS A  34       7.941  18.641  29.050  1.00  0.70           C  
ATOM    508  CE  LYS A  34       7.156  19.008  27.809  1.00  0.70           C  
ATOM    509  NZ  LYS A  34       6.035  19.935  28.143  1.00  0.70           N  
ATOM    510  H   LYS A  34      12.180  16.732  31.742  1.00  0.70           H  
ATOM    511  HA  LYS A  34      10.500  15.404  29.663  1.00  0.70           H  
ATOM    512 1HB  LYS A  34       9.051  17.064  30.778  1.00  0.70           H  
ATOM    513 2HB  LYS A  34      10.226  18.323  30.460  1.00  0.70           H  
ATOM    514 1HG  LYS A  34       9.812  18.187  28.087  1.00  0.70           H  
ATOM    515 2HG  LYS A  34       8.762  16.793  28.294  1.00  0.70           H  
ATOM    516 1HD  LYS A  34       7.257  18.146  29.746  1.00  0.70           H  
ATOM    517 2HD  LYS A  34       8.310  19.553  29.517  1.00  0.70           H  
ATOM    518 1HE  LYS A  34       7.816  19.486  27.088  1.00  0.70           H  
ATOM    519 2HE  LYS A  34       6.739  18.106  27.368  1.00  0.70           H  
ATOM    520 1HZ  LYS A  34       5.517  20.171  27.312  1.00  0.70           H  
ATOM    521 2HZ  LYS A  34       5.414  19.481  28.807  1.00  0.70           H  
ATOM    522 3HZ  LYS A  34       6.408  20.774  28.553  1.00  0.70           H  
ATOM    523  N   ASN A  35      12.085  16.042  27.945  1.00  0.70           N  
ATOM    524  CA  ASN A  35      13.090  16.296  26.927  1.00  0.70           C  
ATOM    525  C   ASN A  35      12.533  16.380  25.519  1.00  0.70           C  
ATOM    526  O   ASN A  35      11.836  15.478  25.048  1.00  0.70           O  
ATOM    527  CB  ASN A  35      14.174  15.253  27.005  1.00  0.70           C  
ATOM    528  CG  ASN A  35      15.037  15.428  28.209  1.00  0.70           C  
ATOM    529  OD1 ASN A  35      14.760  14.907  29.285  1.00  0.70           O  
ATOM    530  ND2 ASN A  35      16.107  16.165  28.043  1.00  0.70           N  
ATOM    531  H   ASN A  35      11.467  15.238  27.843  1.00  0.70           H  
ATOM    532  HA  ASN A  35      13.546  17.265  27.137  1.00  0.70           H  
ATOM    533 1HB  ASN A  35      13.738  14.252  26.999  1.00  0.70           H  
ATOM    534 2HB  ASN A  35      14.800  15.362  26.136  1.00  0.70           H  
ATOM    535 1HD2 ASN A  35      16.731  16.321  28.807  1.00  0.70           H  
ATOM    536 2HD2 ASN A  35      16.299  16.569  27.147  1.00  0.70           H  
ATOM    537  N   THR A  36      12.835  17.497  24.866  1.00  0.72           N  
ATOM    538  CA  THR A  36      12.380  17.747  23.508  1.00  0.72           C  
ATOM    539  C   THR A  36      13.527  17.568  22.517  1.00  0.72           C  
ATOM    540  O   THR A  36      14.622  18.096  22.720  1.00  0.72           O  
ATOM    541  CB  THR A  36      11.797  19.159  23.380  1.00  0.72           C  
ATOM    542  OG1 THR A  36      10.676  19.302  24.267  1.00  0.72           O  
ATOM    543  CG2 THR A  36      11.343  19.373  21.969  1.00  0.72           C  
ATOM    544  H   THR A  36      13.404  18.194  25.323  1.00  0.72           H  
ATOM    545  HA  THR A  36      11.604  17.029  23.257  1.00  0.72           H  
ATOM    546  HB  THR A  36      12.550  19.900  23.637  1.00  0.72           H  
ATOM    547  HG1 THR A  36      10.249  20.147  24.103  1.00  0.72           H  
ATOM    548 1HG2 THR A  36      10.905  20.363  21.864  1.00  0.72           H  
ATOM    549 2HG2 THR A  36      12.182  19.279  21.283  1.00  0.72           H  
ATOM    550 3HG2 THR A  36      10.616  18.620  21.748  1.00  0.72           H  
ATOM    551  N   PHE A  37      13.265  16.817  21.449  1.00  0.75           N  
ATOM    552  CA  PHE A  37      14.262  16.511  20.446  1.00  0.75           C  
ATOM    553  C   PHE A  37      13.789  16.942  19.047  1.00  0.75           C  
ATOM    554  O   PHE A  37      12.797  16.430  18.523  1.00  0.75           O  
ATOM    555  CB  PHE A  37      14.495  15.010  20.450  1.00  0.75           C  
ATOM    556  CG  PHE A  37      14.840  14.452  21.804  1.00  0.75           C  
ATOM    557  CD1 PHE A  37      13.816  14.080  22.676  1.00  0.75           C  
ATOM    558  CD2 PHE A  37      16.135  14.323  22.232  1.00  0.75           C  
ATOM    559  CE1 PHE A  37      14.087  13.576  23.919  1.00  0.75           C  
ATOM    560  CE2 PHE A  37      16.407  13.833  23.491  1.00  0.75           C  
ATOM    561  CZ  PHE A  37      15.382  13.451  24.329  1.00  0.75           C  
ATOM    562  H   PHE A  37      12.341  16.415  21.360  1.00  0.75           H  
ATOM    563  HA  PHE A  37      15.187  17.036  20.686  1.00  0.75           H  
ATOM    564 1HB  PHE A  37      13.597  14.508  20.099  1.00  0.75           H  
ATOM    565 2HB  PHE A  37      15.305  14.776  19.769  1.00  0.75           H  
ATOM    566  HD1 PHE A  37      12.784  14.188  22.359  1.00  0.75           H  
ATOM    567  HD2 PHE A  37      16.951  14.615  21.572  1.00  0.75           H  
ATOM    568  HE1 PHE A  37      13.270  13.284  24.579  1.00  0.75           H  
ATOM    569  HE2 PHE A  37      17.436  13.741  23.827  1.00  0.75           H  
ATOM    570  HZ  PHE A  37      15.612  13.058  25.322  1.00  0.75           H  
ATOM    571  N   THR A  38      14.474  17.915  18.460  1.00  0.80           N  
ATOM    572  CA  THR A  38      14.077  18.473  17.159  1.00  0.80           C  
ATOM    573  C   THR A  38      14.089  17.466  16.010  1.00  0.80           C  
ATOM    574  O   THR A  38      15.048  16.705  15.859  1.00  0.80           O  
ATOM    575  CB  THR A  38      14.978  19.667  16.780  1.00  0.80           C  
ATOM    576  OG1 THR A  38      14.862  20.685  17.785  1.00  0.80           O  
ATOM    577  CG2 THR A  38      14.566  20.247  15.416  1.00  0.80           C  
ATOM    578  H   THR A  38      15.284  18.294  18.930  1.00  0.80           H  
ATOM    579  HA  THR A  38      13.057  18.845  17.250  1.00  0.80           H  
ATOM    580  HB  THR A  38      16.015  19.338  16.730  1.00  0.80           H  
ATOM    581  HG1 THR A  38      13.963  21.026  17.786  1.00  0.80           H  
ATOM    582 1HG2 THR A  38      15.208  21.090  15.173  1.00  0.80           H  
ATOM    583 2HG2 THR A  38      14.668  19.492  14.642  1.00  0.80           H  
ATOM    584 3HG2 THR A  38      13.527  20.581  15.460  1.00  0.80           H  
ATOM    585  N   ILE A  39      13.027  17.475  15.198  1.00  0.86           N  
ATOM    586  CA  ILE A  39      12.960  16.634  14.008  1.00  0.86           C  
ATOM    587  C   ILE A  39      13.078  17.486  12.741  1.00  0.86           C  
ATOM    588  O   ILE A  39      12.221  18.327  12.444  1.00  0.86           O  
ATOM    589  CB  ILE A  39      11.640  15.843  13.937  1.00  0.86           C  
ATOM    590  CG1 ILE A  39      11.489  14.932  15.142  1.00  0.86           C  
ATOM    591  CG2 ILE A  39      11.611  15.007  12.651  1.00  0.86           C  
ATOM    592  CD1 ILE A  39      10.112  14.345  15.247  1.00  0.86           C  
ATOM    593  H   ILE A  39      12.256  18.111  15.391  1.00  0.86           H  
ATOM    594  HA  ILE A  39      13.789  15.928  14.028  1.00  0.86           H  
ATOM    595  HB  ILE A  39      10.802  16.534  13.937  1.00  0.86           H  
ATOM    596 1HG1 ILE A  39      12.197  14.121  15.049  1.00  0.86           H  
ATOM    597 2HG1 ILE A  39      11.718  15.478  16.051  1.00  0.86           H  
ATOM    598 1HG2 ILE A  39      10.675  14.456  12.593  1.00  0.86           H  
ATOM    599 2HG2 ILE A  39      11.695  15.666  11.782  1.00  0.86           H  
ATOM    600 3HG2 ILE A  39      12.447  14.305  12.652  1.00  0.86           H  
ATOM    601 1HD1 ILE A  39      10.060  13.693  16.099  1.00  0.86           H  
ATOM    602 2HD1 ILE A  39       9.379  15.147  15.356  1.00  0.86           H  
ATOM    603 3HD1 ILE A  39       9.901  13.785  14.354  1.00  0.86           H  
ATOM    604  N   SER A  40      14.151  17.268  11.989  1.00  0.91           N  
ATOM    605  CA  SER A  40      14.372  18.014  10.757  1.00  0.91           C  
ATOM    606  C   SER A  40      13.754  17.252   9.596  1.00  0.91           C  
ATOM    607  O   SER A  40      13.744  16.021   9.632  1.00  0.91           O  
ATOM    608  CB  SER A  40      15.858  18.188  10.491  1.00  0.91           C  
ATOM    609  OG  SER A  40      16.102  18.829   9.242  1.00  0.91           O  
ATOM    610  H   SER A  40      14.825  16.574  12.283  1.00  0.91           H  
ATOM    611  HA  SER A  40      13.907  18.988  10.873  1.00  0.91           H  
ATOM    612 1HB  SER A  40      16.303  18.773  11.296  1.00  0.91           H  
ATOM    613 2HB  SER A  40      16.339  17.210  10.494  1.00  0.91           H  
ATOM    614  HG  SER A  40      15.680  18.270   8.515  1.00  0.91           H  
ATOM    615  N   PRO A  41      13.223  17.928   8.573  1.00  0.95           N  
ATOM    616  CA  PRO A  41      12.820  17.313   7.347  1.00  0.95           C  
ATOM    617  C   PRO A  41      14.110  16.965   6.640  1.00  0.95           C  
ATOM    618  O   PRO A  41      15.147  17.574   6.922  1.00  0.95           O  
ATOM    619  CB  PRO A  41      12.018  18.417   6.645  1.00  0.95           C  
ATOM    620  CG  PRO A  41      12.598  19.699   7.195  1.00  0.95           C  
ATOM    621  CD  PRO A  41      12.978  19.370   8.635  1.00  0.95           C  
ATOM    622  HA  PRO A  41      12.227  16.420   7.558  1.00  0.95           H  
ATOM    623 1HB  PRO A  41      12.121  18.327   5.558  1.00  0.95           H  
ATOM    624 2HB  PRO A  41      10.949  18.307   6.875  1.00  0.95           H  
ATOM    625 1HG  PRO A  41      13.467  20.003   6.590  1.00  0.95           H  
ATOM    626 2HG  PRO A  41      11.868  20.513   7.124  1.00  0.95           H  
ATOM    627 1HD  PRO A  41      13.878  19.938   8.895  1.00  0.95           H  
ATOM    628 2HD  PRO A  41      12.162  19.558   9.303  1.00  0.95           H  
ATOM    629  N   ASN A  42      14.043  15.969   5.764  1.00  0.96           N  
ATOM    630  CA  ASN A  42      15.171  15.538   4.941  1.00  0.96           C  
ATOM    631  C   ASN A  42      14.756  15.400   3.484  1.00  0.96           C  
ATOM    632  O   ASN A  42      15.312  14.595   2.744  1.00  0.96           O  
ATOM    633  CB  ASN A  42      15.690  14.220   5.478  1.00  0.96           C  
ATOM    634  CG  ASN A  42      16.372  14.374   6.802  1.00  0.96           C  
ATOM    635  OD1 ASN A  42      17.557  14.718   6.876  1.00  0.96           O  
ATOM    636  ND2 ASN A  42      15.633  14.186   7.849  1.00  0.96           N  
ATOM    637  H   ASN A  42      13.161  15.498   5.644  1.00  0.96           H  
ATOM    638  HA  ASN A  42      15.957  16.292   4.992  1.00  0.96           H  
ATOM    639 1HB  ASN A  42      14.859  13.518   5.585  1.00  0.96           H  
ATOM    640 2HB  ASN A  42      16.391  13.788   4.764  1.00  0.96           H  
ATOM    641 1HD2 ASN A  42      16.019  14.318   8.763  1.00  0.96           H  
ATOM    642 2HD2 ASN A  42      14.662  13.960   7.733  1.00  0.96           H  
ATOM    643  N   ASN A  43      13.764  16.194   3.079  1.00  0.92           N  
ATOM    644  CA  ASN A  43      13.207  16.145   1.720  1.00  0.92           C  
ATOM    645  C   ASN A  43      12.763  14.721   1.376  1.00  0.92           C  
ATOM    646  O   ASN A  43      12.922  14.259   0.245  1.00  0.92           O  
ATOM    647  CB  ASN A  43      14.209  16.654   0.699  1.00  0.92           C  
ATOM    648  CG  ASN A  43      14.560  18.102   0.910  1.00  0.92           C  
ATOM    649  OD1 ASN A  43      13.699  18.927   1.241  1.00  0.92           O  
ATOM    650  ND2 ASN A  43      15.816  18.428   0.727  1.00  0.92           N  
ATOM    651  H   ASN A  43      13.379  16.853   3.740  1.00  0.92           H  
ATOM    652  HA  ASN A  43      12.319  16.778   1.683  1.00  0.92           H  
ATOM    653 1HB  ASN A  43      15.120  16.059   0.729  1.00  0.92           H  
ATOM    654 2HB  ASN A  43      13.787  16.542  -0.299  1.00  0.92           H  
ATOM    655 1HD2 ASN A  43      16.110  19.377   0.853  1.00  0.92           H  
ATOM    656 2HD2 ASN A  43      16.479  17.729   0.460  1.00  0.92           H  
ATOM    657  N   SER A  44      12.176  14.061   2.371  1.00  0.87           N  
ATOM    658  CA  SER A  44      11.703  12.692   2.290  1.00  0.87           C  
ATOM    659  C   SER A  44      10.191  12.607   2.295  1.00  0.87           C  
ATOM    660  O   SER A  44       9.545  13.093   3.237  1.00  0.87           O  
ATOM    661  CB  SER A  44      12.210  11.922   3.489  1.00  0.87           C  
ATOM    662  OG  SER A  44      13.603  11.757   3.493  1.00  0.87           O  
ATOM    663  H   SER A  44      12.073  14.544   3.244  1.00  0.87           H  
ATOM    664  HA  SER A  44      12.081  12.243   1.368  1.00  0.87           H  
ATOM    665 1HB  SER A  44      11.918  12.456   4.388  1.00  0.87           H  
ATOM    666 2HB  SER A  44      11.741  10.985   3.536  1.00  0.87           H  
ATOM    667  HG  SER A  44      13.904  11.595   2.551  1.00  0.87           H  
ATOM    668  N   THR A  45       9.625  11.989   1.250  1.00  0.81           N  
ATOM    669  CA  THR A  45       8.183  11.858   1.164  1.00  0.81           C  
ATOM    670  C   THR A  45       7.776  10.420   0.864  1.00  0.81           C  
ATOM    671  O   THR A  45       8.613   9.622   0.408  1.00  0.81           O  
ATOM    672  CB  THR A  45       7.607  12.777   0.071  1.00  0.81           C  
ATOM    673  OG1 THR A  45       8.049  12.360  -1.229  1.00  0.81           O  
ATOM    674  CG2 THR A  45       8.054  14.192   0.288  1.00  0.81           C  
ATOM    675  H   THR A  45      10.192  11.607   0.494  1.00  0.81           H  
ATOM    676  HA  THR A  45       7.748  12.133   2.121  1.00  0.81           H  
ATOM    677  HB  THR A  45       6.538  12.732   0.120  1.00  0.81           H  
ATOM    678  HG1 THR A  45       7.572  12.858  -1.900  1.00  0.81           H  
ATOM    679 1HG2 THR A  45       7.619  14.833  -0.475  1.00  0.81           H  
ATOM    680 2HG2 THR A  45       7.723  14.509   1.254  1.00  0.81           H  
ATOM    681 3HG2 THR A  45       9.136  14.255   0.235  1.00  0.81           H  
ATOM    682  N   ALA A  46       6.479  10.146   1.055  1.00  0.77           N  
ATOM    683  CA  ALA A  46       5.870   8.847   0.766  1.00  0.77           C  
ATOM    684  C   ALA A  46       4.507   9.028   0.102  1.00  0.77           C  
ATOM    685  O   ALA A  46       3.772   9.964   0.413  1.00  0.77           O  
ATOM    686  CB  ALA A  46       5.707   8.052   2.055  1.00  0.77           C  
ATOM    687  H   ALA A  46       5.906  10.886   1.459  1.00  0.77           H  
ATOM    688  HA  ALA A  46       6.519   8.307   0.075  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       5.268   7.077   1.824  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       6.686   7.917   2.512  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       5.057   8.592   2.738  1.00  0.77           H  
ATOM    692  N   THR A  47       4.157   8.110  -0.797  1.00  0.77           N  
ATOM    693  CA  THR A  47       2.865   8.184  -1.491  1.00  0.77           C  
ATOM    694  C   THR A  47       2.039   6.930  -1.275  1.00  0.77           C  
ATOM    695  O   THR A  47       2.534   5.804  -1.398  1.00  0.77           O  
ATOM    696  CB  THR A  47       3.037   8.441  -3.007  1.00  0.77           C  
ATOM    697  OG1 THR A  47       3.714   9.711  -3.220  1.00  0.77           O  
ATOM    698  CG2 THR A  47       1.656   8.477  -3.714  1.00  0.77           C  
ATOM    699  H   THR A  47       4.798   7.338  -0.977  1.00  0.77           H  
ATOM    700  HA  THR A  47       2.297   9.013  -1.080  1.00  0.77           H  
ATOM    701  HB  THR A  47       3.641   7.643  -3.436  1.00  0.77           H  
ATOM    702  HG1 THR A  47       3.087  10.430  -3.105  1.00  0.77           H  
ATOM    703 1HG2 THR A  47       1.800   8.656  -4.778  1.00  0.77           H  
ATOM    704 2HG2 THR A  47       1.139   7.528  -3.583  1.00  0.77           H  
ATOM    705 3HG2 THR A  47       1.048   9.278  -3.296  1.00  0.77           H  
ATOM    706  N   CYS A  48       0.775   7.126  -0.934  1.00  0.80           N  
ATOM    707  CA  CYS A  48      -0.087   5.994  -0.637  1.00  0.80           C  
ATOM    708  C   CYS A  48      -1.140   5.801  -1.694  1.00  0.80           C  
ATOM    709  O   CYS A  48      -1.895   6.721  -1.994  1.00  0.80           O  
ATOM    710  CB  CYS A  48      -0.625   6.180   0.746  1.00  0.80           C  
ATOM    711  SG  CYS A  48       0.783   6.261   1.941  1.00  0.80           S  
ATOM    712  H   CYS A  48       0.417   8.087  -0.885  1.00  0.80           H  
ATOM    713  HA  CYS A  48       0.511   5.098  -0.628  1.00  0.80           H  
ATOM    714 1HB  CYS A  48      -1.201   7.107   0.813  1.00  0.80           H  
ATOM    715 2HB  CYS A  48      -1.273   5.350   1.010  1.00  0.80           H  
ATOM    716  N   ASN A  49      -1.153   4.610  -2.289  1.00  0.84           N  
ATOM    717  CA  ASN A  49      -1.993   4.348  -3.452  1.00  0.84           C  
ATOM    718  C   ASN A  49      -3.327   3.623  -3.214  1.00  0.84           C  
ATOM    719  O   ASN A  49      -4.029   3.318  -4.187  1.00  0.84           O  
ATOM    720  CB  ASN A  49      -1.161   3.549  -4.438  1.00  0.84           C  
ATOM    721  CG  ASN A  49       0.022   4.336  -5.000  1.00  0.84           C  
ATOM    722  OD1 ASN A  49      -0.069   5.529  -5.309  1.00  0.84           O  
ATOM    723  ND2 ASN A  49       1.143   3.668  -5.126  1.00  0.84           N  
ATOM    724  H   ASN A  49      -0.538   3.864  -1.943  1.00  0.84           H  
ATOM    725  HA  ASN A  49      -2.236   5.309  -3.908  1.00  0.84           H  
ATOM    726 1HB  ASN A  49      -0.780   2.655  -3.939  1.00  0.84           H  
ATOM    727 2HB  ASN A  49      -1.790   3.221  -5.263  1.00  0.84           H  
ATOM    728 1HD2 ASN A  49       1.961   4.121  -5.485  1.00  0.84           H  
ATOM    729 2HD2 ASN A  49       1.185   2.704  -4.861  1.00  0.84           H  
ATOM    730  N   ARG A  50      -3.697   3.352  -1.960  1.00  0.88           N  
ATOM    731  CA  ARG A  50      -4.954   2.636  -1.698  1.00  0.88           C  
ATOM    732  C   ARG A  50      -5.775   3.137  -0.523  1.00  0.88           C  
ATOM    733  O   ARG A  50      -5.262   3.662   0.470  1.00  0.88           O  
ATOM    734  CB  ARG A  50      -4.714   1.149  -1.467  1.00  0.88           C  
ATOM    735  CG  ARG A  50      -4.189   0.349  -2.662  1.00  0.88           C  
ATOM    736  CD  ARG A  50      -5.238   0.200  -3.718  1.00  0.88           C  
ATOM    737  NE  ARG A  50      -4.799  -0.646  -4.812  1.00  0.88           N  
ATOM    738  CZ  ARG A  50      -4.117  -0.225  -5.900  1.00  0.88           C  
ATOM    739  NH1 ARG A  50      -3.798   1.043  -6.051  1.00  0.88           N  
ATOM    740  NH2 ARG A  50      -3.767  -1.102  -6.830  1.00  0.88           N  
ATOM    741  H   ARG A  50      -3.097   3.615  -1.182  1.00  0.88           H  
ATOM    742  HA  ARG A  50      -5.575   2.731  -2.586  1.00  0.88           H  
ATOM    743 1HB  ARG A  50      -4.001   1.033  -0.652  1.00  0.88           H  
ATOM    744 2HB  ARG A  50      -5.647   0.683  -1.140  1.00  0.88           H  
ATOM    745 1HG  ARG A  50      -3.320   0.832  -3.097  1.00  0.88           H  
ATOM    746 2HG  ARG A  50      -3.908  -0.647  -2.322  1.00  0.88           H  
ATOM    747 1HD  ARG A  50      -6.130  -0.245  -3.278  1.00  0.88           H  
ATOM    748 2HD  ARG A  50      -5.488   1.178  -4.125  1.00  0.88           H  
ATOM    749  HE  ARG A  50      -5.016  -1.630  -4.752  1.00  0.88           H  
ATOM    750 1HH1 ARG A  50      -4.059   1.749  -5.342  1.00  0.88           H  
ATOM    751 2HH1 ARG A  50      -3.296   1.337  -6.872  1.00  0.88           H  
ATOM    752 1HH2 ARG A  50      -4.008  -2.077  -6.722  1.00  0.88           H  
ATOM    753 2HH2 ARG A  50      -3.259  -0.795  -7.646  1.00  0.88           H  
ATOM    754  N   ALA A  51      -7.081   2.921  -0.621  1.00  0.89           N  
ATOM    755  CA  ALA A  51      -7.967   3.224   0.484  1.00  0.89           C  
ATOM    756  C   ALA A  51      -7.555   2.391   1.670  1.00  0.89           C  
ATOM    757  O   ALA A  51      -7.154   1.237   1.510  1.00  0.89           O  
ATOM    758  CB  ALA A  51      -9.408   2.964   0.106  1.00  0.89           C  
ATOM    759  H   ALA A  51      -7.462   2.516  -1.467  1.00  0.89           H  
ATOM    760  HA  ALA A  51      -7.848   4.269   0.762  1.00  0.89           H  
ATOM    761 1HB  ALA A  51     -10.052   3.200   0.953  1.00  0.89           H  
ATOM    762 2HB  ALA A  51      -9.681   3.589  -0.744  1.00  0.89           H  
ATOM    763 3HB  ALA A  51      -9.530   1.916  -0.159  1.00  0.89           H  
ATOM    764  N   SER A  52      -7.673   2.982   2.848  1.00  0.88           N  
ATOM    765  CA  SER A  52      -7.342   2.402   4.149  1.00  0.88           C  
ATOM    766  C   SER A  52      -5.842   2.442   4.478  1.00  0.88           C  
ATOM    767  O   SER A  52      -5.458   2.057   5.576  1.00  0.88           O  
ATOM    768  CB  SER A  52      -7.857   0.969   4.292  1.00  0.88           C  
ATOM    769  OG  SER A  52      -6.973   0.024   3.765  1.00  0.88           O  
ATOM    770  H   SER A  52      -8.010   3.937   2.850  1.00  0.88           H  
ATOM    771  HA  SER A  52      -7.850   2.993   4.909  1.00  0.88           H  
ATOM    772 1HB  SER A  52      -8.028   0.755   5.346  1.00  0.88           H  
ATOM    773 2HB  SER A  52      -8.816   0.883   3.786  1.00  0.88           H  
ATOM    774  HG  SER A  52      -6.839   0.281   2.845  1.00  0.88           H  
ATOM    775  N   ASP A  53      -4.979   2.919   3.568  1.00  0.83           N  
ATOM    776  CA  ASP A  53      -3.574   3.082   3.967  1.00  0.83           C  
ATOM    777  C   ASP A  53      -3.491   4.099   5.121  1.00  0.83           C  
ATOM    778  O   ASP A  53      -4.230   5.096   5.133  1.00  0.83           O  
ATOM    779  CB  ASP A  53      -2.703   3.498   2.775  1.00  0.83           C  
ATOM    780  CG  ASP A  53      -2.374   2.332   1.784  1.00  0.83           C  
ATOM    781  OD1 ASP A  53      -2.556   1.164   2.111  1.00  0.83           O  
ATOM    782  OD2 ASP A  53      -1.955   2.587   0.658  1.00  0.83           O  
ATOM    783  H   ASP A  53      -5.281   3.195   2.630  1.00  0.83           H  
ATOM    784  HA  ASP A  53      -3.207   2.125   4.332  1.00  0.83           H  
ATOM    785 1HB  ASP A  53      -3.214   4.287   2.220  1.00  0.83           H  
ATOM    786 2HB  ASP A  53      -1.768   3.915   3.153  1.00  0.83           H  
ATOM    787  N   GLN A  54      -2.613   3.823   6.098  1.00  0.78           N  
ATOM    788  CA  GLN A  54      -2.486   4.699   7.282  1.00  0.78           C  
ATOM    789  C   GLN A  54      -1.045   4.992   7.715  1.00  0.78           C  
ATOM    790  O   GLN A  54      -0.124   4.223   7.434  1.00  0.78           O  
ATOM    791  CB  GLN A  54      -3.198   4.092   8.510  1.00  0.78           C  
ATOM    792  CG  GLN A  54      -4.693   3.815   8.356  1.00  0.78           C  
ATOM    793  CD  GLN A  54      -5.366   3.412   9.655  1.00  0.78           C  
ATOM    794  OE1 GLN A  54      -5.003   2.412  10.289  1.00  0.78           O  
ATOM    795  NE2 GLN A  54      -6.370   4.189  10.069  1.00  0.78           N  
ATOM    796  H   GLN A  54      -2.042   2.984   6.001  1.00  0.78           H  
ATOM    797  HA  GLN A  54      -2.955   5.653   7.049  1.00  0.78           H  
ATOM    798 1HB  GLN A  54      -2.715   3.155   8.776  1.00  0.78           H  
ATOM    799 2HB  GLN A  54      -3.079   4.769   9.362  1.00  0.78           H  
ATOM    800 1HG  GLN A  54      -5.205   4.654   7.940  1.00  0.78           H  
ATOM    801 2HG  GLN A  54      -4.786   2.974   7.691  1.00  0.78           H  
ATOM    802 1HE2 GLN A  54      -6.854   3.970  10.915  1.00  0.78           H  
ATOM    803 2HE2 GLN A  54      -6.663   4.995   9.523  1.00  0.78           H  
ATOM    804  N   ILE A  55      -0.868   6.090   8.464  1.00  0.74           N  
ATOM    805  CA  ILE A  55       0.425   6.341   9.110  1.00  0.74           C  
ATOM    806  C   ILE A  55       0.244   5.887  10.563  1.00  0.74           C  
ATOM    807  O   ILE A  55      -0.725   6.275  11.212  1.00  0.74           O  
ATOM    808  CB  ILE A  55       0.847   7.820   9.155  1.00  0.74           C  
ATOM    809  CG1 ILE A  55       0.911   8.438   7.815  1.00  0.74           C  
ATOM    810  CG2 ILE A  55       2.226   7.883   9.721  1.00  0.74           C  
ATOM    811  CD1 ILE A  55       1.095   9.911   7.865  1.00  0.74           C  
ATOM    812  H   ILE A  55      -1.646   6.727   8.616  1.00  0.74           H  
ATOM    813  HA  ILE A  55       1.202   5.750   8.649  1.00  0.74           H  
ATOM    814  HB  ILE A  55       0.167   8.392   9.769  1.00  0.74           H  
ATOM    815 1HG1 ILE A  55       1.724   8.060   7.269  1.00  0.74           H  
ATOM    816 2HG1 ILE A  55      -0.004   8.214   7.305  1.00  0.74           H  
ATOM    817 1HG2 ILE A  55       2.515   8.908   9.736  1.00  0.74           H  
ATOM    818 2HG2 ILE A  55       2.248   7.476  10.726  1.00  0.74           H  
ATOM    819 3HG2 ILE A  55       2.913   7.318   9.090  1.00  0.74           H  
ATOM    820 1HD1 ILE A  55       1.125  10.299   6.856  1.00  0.74           H  
ATOM    821 2HD1 ILE A  55       0.275  10.356   8.400  1.00  0.74           H  
ATOM    822 3HD1 ILE A  55       2.030  10.143   8.373  1.00  0.74           H  
ATOM    823  N   THR A  56       1.139   5.020  11.036  1.00  0.71           N  
ATOM    824  CA  THR A  56       1.045   4.458  12.382  1.00  0.71           C  
ATOM    825  C   THR A  56       2.264   4.711  13.269  1.00  0.71           C  
ATOM    826  O   THR A  56       3.412   4.555  12.860  1.00  0.71           O  
ATOM    827  CB  THR A  56       0.847   2.927  12.314  1.00  0.71           C  
ATOM    828  OG1 THR A  56      -0.383   2.625  11.632  1.00  0.71           O  
ATOM    829  CG2 THR A  56       0.829   2.310  13.717  1.00  0.71           C  
ATOM    830  H   THR A  56       1.909   4.761  10.443  1.00  0.71           H  
ATOM    831  HA  THR A  56       0.187   4.895  12.876  1.00  0.71           H  
ATOM    832  HB  THR A  56       1.663   2.490  11.749  1.00  0.71           H  
ATOM    833  HG1 THR A  56      -0.270   2.787  10.695  1.00  0.71           H  
ATOM    834 1HG2 THR A  56       0.690   1.235  13.632  1.00  0.71           H  
ATOM    835 2HG2 THR A  56       1.771   2.499  14.217  1.00  0.71           H  
ATOM    836 3HG2 THR A  56       0.016   2.736  14.303  1.00  0.71           H  
ATOM    837  N   ALA A  57       1.983   5.104  14.510  1.00  0.72           N  
ATOM    838  CA  ALA A  57       3.008   5.255  15.528  1.00  0.72           C  
ATOM    839  C   ALA A  57       2.880   4.082  16.491  1.00  0.72           C  
ATOM    840  O   ALA A  57       1.769   3.781  16.935  1.00  0.72           O  
ATOM    841  CB  ALA A  57       2.856   6.558  16.239  1.00  0.72           C  
ATOM    842  H   ALA A  57       1.018   5.271  14.758  1.00  0.72           H  
ATOM    843  HA  ALA A  57       3.977   5.216  15.055  1.00  0.72           H  
ATOM    844 1HB  ALA A  57       3.589   6.651  16.955  1.00  0.72           H  
ATOM    845 2HB  ALA A  57       2.945   7.362  15.527  1.00  0.72           H  
ATOM    846 3HB  ALA A  57       1.896   6.591  16.703  1.00  0.72           H  
ATOM    847  N   ALA A  58       4.005   3.449  16.832  1.00  0.76           N  
ATOM    848  CA  ALA A  58       3.991   2.246  17.675  1.00  0.76           C  
ATOM    849  C   ALA A  58       5.276   2.051  18.487  1.00  0.76           C  
ATOM    850  O   ALA A  58       6.287   2.697  18.235  1.00  0.76           O  
ATOM    851  CB  ALA A  58       3.774   1.034  16.796  1.00  0.76           C  
ATOM    852  H   ALA A  58       4.878   3.794  16.440  1.00  0.76           H  
ATOM    853  HA  ALA A  58       3.164   2.339  18.377  1.00  0.76           H  
ATOM    854 1HB  ALA A  58       3.723   0.136  17.413  1.00  0.76           H  
ATOM    855 2HB  ALA A  58       2.841   1.146  16.242  1.00  0.76           H  
ATOM    856 3HB  ALA A  58       4.603   0.946  16.099  1.00  0.76           H  
ATOM    857  N   LEU A  59       5.239   1.135  19.463  1.00  0.81           N  
ATOM    858  CA  LEU A  59       6.398   0.848  20.329  1.00  0.81           C  
ATOM    859  C   LEU A  59       7.011  -0.563  20.214  1.00  0.81           C  
ATOM    860  O   LEU A  59       6.484  -1.493  20.817  1.00  0.81           O  
ATOM    861  CB  LEU A  59       6.033   1.047  21.807  1.00  0.81           C  
ATOM    862  CG  LEU A  59       6.097   2.496  22.349  1.00  0.81           C  
ATOM    863  CD1 LEU A  59       4.865   3.285  21.955  1.00  0.81           C  
ATOM    864  CD2 LEU A  59       6.278   2.429  23.847  1.00  0.81           C  
ATOM    865  H   LEU A  59       4.378   0.631  19.628  1.00  0.81           H  
ATOM    866  HA  LEU A  59       7.163   1.568  20.105  1.00  0.81           H  
ATOM    867 1HB  LEU A  59       5.028   0.662  21.981  1.00  0.81           H  
ATOM    868 2HB  LEU A  59       6.729   0.457  22.403  1.00  0.81           H  
ATOM    869  HG  LEU A  59       6.938   2.997  21.926  1.00  0.81           H  
ATOM    870 1HD1 LEU A  59       4.954   4.294  22.356  1.00  0.81           H  
ATOM    871 2HD1 LEU A  59       4.780   3.334  20.883  1.00  0.81           H  
ATOM    872 3HD1 LEU A  59       3.982   2.808  22.361  1.00  0.81           H  
ATOM    873 1HD2 LEU A  59       6.346   3.438  24.245  1.00  0.81           H  
ATOM    874 2HD2 LEU A  59       5.435   1.918  24.291  1.00  0.81           H  
ATOM    875 3HD2 LEU A  59       7.196   1.878  24.072  1.00  0.81           H  
ATOM    876  N   PRO A  60       8.052  -0.797  19.365  1.00  0.85           N  
ATOM    877  CA  PRO A  60       8.750  -2.075  19.238  1.00  0.85           C  
ATOM    878  C   PRO A  60       9.167  -2.575  20.621  1.00  0.85           C  
ATOM    879  O   PRO A  60       9.057  -3.766  20.935  1.00  0.85           O  
ATOM    880  CB  PRO A  60       9.954  -1.708  18.386  1.00  0.85           C  
ATOM    881  CG  PRO A  60       9.465  -0.566  17.545  1.00  0.85           C  
ATOM    882  CD  PRO A  60       8.582   0.242  18.485  1.00  0.85           C  
ATOM    883  HA  PRO A  60       8.099  -2.804  18.736  1.00  0.85           H  
ATOM    884 1HB  PRO A  60      10.804  -1.420  19.034  1.00  0.85           H  
ATOM    885 2HB  PRO A  60      10.277  -2.572  17.795  1.00  0.85           H  
ATOM    886 1HG  PRO A  60      10.330   0.004  17.199  1.00  0.85           H  
ATOM    887 2HG  PRO A  60       8.934  -0.927  16.655  1.00  0.85           H  
ATOM    888 1HD  PRO A  60       9.208   0.934  19.052  1.00  0.85           H  
ATOM    889 2HD  PRO A  60       7.790   0.734  17.922  1.00  0.85           H  
ATOM    890  N   LEU A  61       9.554  -1.647  21.504  1.00  0.87           N  
ATOM    891  CA  LEU A  61       9.860  -2.056  22.862  1.00  0.87           C  
ATOM    892  C   LEU A  61       8.500  -2.022  23.514  1.00  0.87           C  
ATOM    893  O   LEU A  61       8.056  -1.007  24.045  1.00  0.87           O  
ATOM    894  CB  LEU A  61      10.850  -1.141  23.620  1.00  0.87           C  
ATOM    895  CG  LEU A  61      12.289  -0.971  23.045  1.00  0.87           C  
ATOM    896  CD1 LEU A  61      13.135  -0.050  23.996  1.00  0.87           C  
ATOM    897  CD2 LEU A  61      12.937  -2.313  22.895  1.00  0.87           C  
ATOM    898  H   LEU A  61       9.648  -0.675  21.237  1.00  0.87           H  
ATOM    899  HA  LEU A  61      10.230  -3.080  22.872  1.00  0.87           H  
ATOM    900 1HB  LEU A  61      10.409  -0.141  23.681  1.00  0.87           H  
ATOM    901 2HB  LEU A  61      10.960  -1.530  24.624  1.00  0.87           H  
ATOM    902  HG  LEU A  61      12.232  -0.497  22.079  1.00  0.87           H  
ATOM    903 1HD1 LEU A  61      14.140   0.081  23.593  1.00  0.87           H  
ATOM    904 2HD1 LEU A  61      12.679   0.913  24.105  1.00  0.87           H  
ATOM    905 3HD1 LEU A  61      13.210  -0.514  24.978  1.00  0.87           H  
ATOM    906 1HD2 LEU A  61      13.941  -2.184  22.486  1.00  0.87           H  
ATOM    907 2HD2 LEU A  61      13.002  -2.792  23.872  1.00  0.87           H  
ATOM    908 3HD2 LEU A  61      12.341  -2.931  22.221  1.00  0.87           H  
ATOM    909  N   ASN A  62       7.789  -3.119  23.350  1.00  0.87           N  
ATOM    910  CA  ASN A  62       6.390  -3.145  23.706  1.00  0.87           C  
ATOM    911  C   ASN A  62       6.165  -3.172  25.198  1.00  0.87           C  
ATOM    912  O   ASN A  62       6.169  -4.228  25.832  1.00  0.87           O  
ATOM    913  CB  ASN A  62       5.719  -4.342  23.041  1.00  0.87           C  
ATOM    914  CG  ASN A  62       4.217  -4.422  23.238  1.00  0.87           C  
ATOM    915  OD1 ASN A  62       3.651  -3.918  24.211  1.00  0.87           O  
ATOM    916  ND2 ASN A  62       3.560  -5.077  22.307  1.00  0.87           N  
ATOM    917  H   ASN A  62       8.227  -3.898  22.864  1.00  0.87           H  
ATOM    918  HA  ASN A  62       5.930  -2.229  23.322  1.00  0.87           H  
ATOM    919 1HB  ASN A  62       5.923  -4.311  21.968  1.00  0.87           H  
ATOM    920 2HB  ASN A  62       6.159  -5.260  23.425  1.00  0.87           H  
ATOM    921 1HD2 ASN A  62       2.568  -5.176  22.368  1.00  0.87           H  
ATOM    922 2HD2 ASN A  62       4.058  -5.472  21.533  1.00  0.87           H  
ATOM    923  N   TYR A  63       5.937  -1.990  25.746  1.00  0.86           N  
ATOM    924  CA  TYR A  63       5.668  -1.832  27.157  1.00  0.86           C  
ATOM    925  C   TYR A  63       4.154  -1.708  27.341  1.00  0.86           C  
ATOM    926  O   TYR A  63       3.497  -1.128  26.476  1.00  0.86           O  
ATOM    927  CB  TYR A  63       6.327  -0.570  27.699  1.00  0.86           C  
ATOM    928  CG  TYR A  63       7.834  -0.610  27.769  1.00  0.86           C  
ATOM    929  CD1 TYR A  63       8.589  -0.010  26.785  1.00  0.86           C  
ATOM    930  CD2 TYR A  63       8.459  -1.265  28.816  1.00  0.86           C  
ATOM    931  CE1 TYR A  63       9.964  -0.063  26.838  1.00  0.86           C  
ATOM    932  CE2 TYR A  63       9.834  -1.319  28.873  1.00  0.86           C  
ATOM    933  CZ  TYR A  63      10.588  -0.724  27.881  1.00  0.86           C  
ATOM    934  OH  TYR A  63      11.958  -0.795  27.919  1.00  0.86           O  
ATOM    935  H   TYR A  63       6.021  -1.182  25.138  1.00  0.86           H  
ATOM    936  HA  TYR A  63       6.074  -2.688  27.678  1.00  0.86           H  
ATOM    937 1HB  TYR A  63       6.051   0.274  27.056  1.00  0.86           H  
ATOM    938 2HB  TYR A  63       5.931  -0.356  28.685  1.00  0.86           H  
ATOM    939  HD1 TYR A  63       8.099   0.507  25.962  1.00  0.86           H  
ATOM    940  HD2 TYR A  63       7.861  -1.737  29.599  1.00  0.86           H  
ATOM    941  HE1 TYR A  63      10.556   0.411  26.055  1.00  0.86           H  
ATOM    942  HE2 TYR A  63      10.318  -1.833  29.692  1.00  0.86           H  
ATOM    943  HH  TYR A  63      12.326  -0.307  27.176  1.00  0.86           H  
ATOM    944  N   PRO A  64       3.554  -2.276  28.399  1.00  0.84           N  
ATOM    945  CA  PRO A  64       2.166  -2.083  28.778  1.00  0.84           C  
ATOM    946  C   PRO A  64       1.894  -0.633  29.105  1.00  0.84           C  
ATOM    947  O   PRO A  64       2.770   0.043  29.647  1.00  0.84           O  
ATOM    948  CB  PRO A  64       2.025  -2.940  30.039  1.00  0.84           C  
ATOM    949  CG  PRO A  64       3.129  -3.964  29.946  1.00  0.84           C  
ATOM    950  CD  PRO A  64       4.270  -3.263  29.239  1.00  0.84           C  
ATOM    951  HA  PRO A  64       1.506  -2.434  27.969  1.00  0.84           H  
ATOM    952 1HB  PRO A  64       2.109  -2.299  30.933  1.00  0.84           H  
ATOM    953 2HB  PRO A  64       1.022  -3.393  30.073  1.00  0.84           H  
ATOM    954 1HG  PRO A  64       3.406  -4.304  30.955  1.00  0.84           H  
ATOM    955 2HG  PRO A  64       2.784  -4.851  29.395  1.00  0.84           H  
ATOM    956 1HD  PRO A  64       4.951  -2.770  29.949  1.00  0.84           H  
ATOM    957 2HD  PRO A  64       4.765  -4.028  28.623  1.00  0.84           H  
ATOM    958  N   VAL A  65       0.681  -0.176  28.856  1.00  0.83           N  
ATOM    959  CA  VAL A  65       0.306   1.160  29.294  1.00  0.83           C  
ATOM    960  C   VAL A  65       0.060   1.060  30.798  1.00  0.83           C  
ATOM    961  O   VAL A  65      -0.494   0.068  31.276  1.00  0.83           O  
ATOM    962  CB  VAL A  65      -0.896   1.731  28.513  1.00  0.83           C  
ATOM    963  CG1 VAL A  65      -1.339   3.084  29.119  1.00  0.83           C  
ATOM    964  CG2 VAL A  65      -0.478   1.952  27.065  1.00  0.83           C  
ATOM    965  H   VAL A  65       0.005  -0.761  28.384  1.00  0.83           H  
ATOM    966  HA  VAL A  65       1.136   1.837  29.124  1.00  0.83           H  
ATOM    967  HB  VAL A  65      -1.732   1.037  28.571  1.00  0.83           H  
ATOM    968 1HG1 VAL A  65      -2.185   3.481  28.556  1.00  0.83           H  
ATOM    969 2HG1 VAL A  65      -1.635   2.942  30.156  1.00  0.83           H  
ATOM    970 3HG1 VAL A  65      -0.516   3.799  29.073  1.00  0.83           H  
ATOM    971 1HG2 VAL A  65      -1.318   2.360  26.501  1.00  0.83           H  
ATOM    972 2HG2 VAL A  65       0.353   2.660  27.039  1.00  0.83           H  
ATOM    973 3HG2 VAL A  65      -0.164   1.008  26.619  1.00  0.83           H  
ATOM    974  N   SER A  66       0.556   2.042  31.530  1.00  0.84           N  
ATOM    975  CA  SER A  66       0.496   2.105  32.984  1.00  0.84           C  
ATOM    976  C   SER A  66      -0.893   2.194  33.572  1.00  0.84           C  
ATOM    977  O   SER A  66      -1.855   2.528  32.886  1.00  0.84           O  
ATOM    978  CB  SER A  66       1.192   3.353  33.435  1.00  0.84           C  
ATOM    979  OG  SER A  66       0.446   4.474  33.017  1.00  0.84           O  
ATOM    980  H   SER A  66       0.999   2.822  31.048  1.00  0.84           H  
ATOM    981  HA  SER A  66       0.992   1.219  33.382  1.00  0.84           H  
ATOM    982 1HB  SER A  66       1.289   3.354  34.520  1.00  0.84           H  
ATOM    983 2HB  SER A  66       2.196   3.398  33.009  1.00  0.84           H  
ATOM    984  HG  SER A  66       0.721   4.625  32.079  1.00  0.84           H  
ATOM    985  N   SER A  67      -0.963   1.964  34.891  1.00  0.86           N  
ATOM    986  CA  SER A  67      -2.189   2.092  35.684  1.00  0.86           C  
ATOM    987  C   SER A  67      -2.678   3.547  35.776  1.00  0.86           C  
ATOM    988  O   SER A  67      -3.820   3.801  36.158  1.00  0.86           O  
ATOM    989  CB  SER A  67      -1.970   1.514  37.066  1.00  0.86           C  
ATOM    990  OG  SER A  67      -1.040   2.265  37.792  1.00  0.86           O  
ATOM    991  H   SER A  67      -0.122   1.678  35.369  1.00  0.86           H  
ATOM    992  HA  SER A  67      -2.968   1.510  35.192  1.00  0.86           H  
ATOM    993 1HB  SER A  67      -2.918   1.488  37.604  1.00  0.86           H  
ATOM    994 2HB  SER A  67      -1.619   0.488  36.975  1.00  0.86           H  
ATOM    995  HG  SER A  67      -1.482   3.089  38.019  1.00  0.86           H  
ATOM    996  N   ILE A  68      -1.804   4.494  35.419  1.00  0.88           N  
ATOM    997  CA  ILE A  68      -2.152   5.908  35.350  1.00  0.88           C  
ATOM    998  C   ILE A  68      -3.008   6.042  34.106  1.00  0.88           C  
ATOM    999  O   ILE A  68      -4.034   6.726  34.094  1.00  0.88           O  
ATOM   1000  CB  ILE A  68      -0.914   6.812  35.240  1.00  0.88           C  
ATOM   1001  CG1 ILE A  68      -0.046   6.634  36.460  1.00  0.88           C  
ATOM   1002  CG2 ILE A  68      -1.301   8.261  35.039  1.00  0.88           C  
ATOM   1003  CD1 ILE A  68      -0.736   6.927  37.750  1.00  0.88           C  
ATOM   1004  H   ILE A  68      -0.876   4.208  35.141  1.00  0.88           H  
ATOM   1005  HA  ILE A  68      -2.742   6.189  36.223  1.00  0.88           H  
ATOM   1006  HB  ILE A  68      -0.324   6.496  34.381  1.00  0.88           H  
ATOM   1007 1HG1 ILE A  68       0.308   5.608  36.482  1.00  0.88           H  
ATOM   1008 2HG1 ILE A  68       0.807   7.301  36.382  1.00  0.88           H  
ATOM   1009 1HG2 ILE A  68      -0.399   8.866  34.941  1.00  0.88           H  
ATOM   1010 2HG2 ILE A  68      -1.898   8.348  34.128  1.00  0.88           H  
ATOM   1011 3HG2 ILE A  68      -1.884   8.608  35.891  1.00  0.88           H  
ATOM   1012 1HD1 ILE A  68      -0.040   6.767  38.570  1.00  0.88           H  
ATOM   1013 2HD1 ILE A  68      -1.079   7.963  37.758  1.00  0.88           H  
ATOM   1014 3HD1 ILE A  68      -1.590   6.259  37.866  1.00  0.88           H  
ATOM   1015  N   GLY A  69      -2.575   5.342  33.058  1.00  0.88           N  
ATOM   1016  CA  GLY A  69      -3.319   5.284  31.820  1.00  0.88           C  
ATOM   1017  C   GLY A  69      -2.887   6.291  30.784  1.00  0.88           C  
ATOM   1018  O   GLY A  69      -1.722   6.702  30.718  1.00  0.88           O  
ATOM   1019  H   GLY A  69      -1.694   4.827  33.128  1.00  0.88           H  
ATOM   1020 1HA  GLY A  69      -3.222   4.280  31.407  1.00  0.88           H  
ATOM   1021 2HA  GLY A  69      -4.376   5.424  32.037  1.00  0.88           H  
ATOM   1022  N   ASN A  70      -3.846   6.636  29.935  1.00  0.85           N  
ATOM   1023  CA  ASN A  70      -3.628   7.497  28.793  1.00  0.85           C  
ATOM   1024  C   ASN A  70      -2.456   7.015  27.953  1.00  0.85           C  
ATOM   1025  O   ASN A  70      -2.497   5.921  27.393  1.00  0.85           O  
ATOM   1026  CB  ASN A  70      -3.455   8.941  29.242  1.00  0.85           C  
ATOM   1027  CG  ASN A  70      -4.694   9.481  29.923  1.00  0.85           C  
ATOM   1028  OD1 ASN A  70      -5.806   8.986  29.697  1.00  0.85           O  
ATOM   1029  ND2 ASN A  70      -4.523  10.485  30.749  1.00  0.85           N  
ATOM   1030  H   ASN A  70      -4.772   6.264  30.087  1.00  0.85           H  
ATOM   1031  HA  ASN A  70      -4.512   7.450  28.154  1.00  0.85           H  
ATOM   1032 1HB  ASN A  70      -2.613   9.026  29.933  1.00  0.85           H  
ATOM   1033 2HB  ASN A  70      -3.242   9.571  28.375  1.00  0.85           H  
ATOM   1034 1HD2 ASN A  70      -5.310  10.879  31.227  1.00  0.85           H  
ATOM   1035 2HD2 ASN A  70      -3.609  10.853  30.905  1.00  0.85           H  
ATOM   1036  N   ASN A  71      -1.429   7.843  27.845  1.00  0.81           N  
ATOM   1037  CA  ASN A  71      -0.273   7.545  27.022  1.00  0.81           C  
ATOM   1038  C   ASN A  71       1.000   7.291  27.822  1.00  0.81           C  
ATOM   1039  O   ASN A  71       2.105   7.430  27.292  1.00  0.81           O  
ATOM   1040  CB  ASN A  71      -0.111   8.686  26.070  1.00  0.81           C  
ATOM   1041  CG  ASN A  71      -1.269   8.760  25.129  1.00  0.81           C  
ATOM   1042  OD1 ASN A  71      -2.088   9.684  25.239  1.00  0.81           O  
ATOM   1043  ND2 ASN A  71      -1.347   7.849  24.196  1.00  0.81           N  
ATOM   1044  H   ASN A  71      -1.447   8.713  28.348  1.00  0.81           H  
ATOM   1045  HA  ASN A  71      -0.479   6.636  26.455  1.00  0.81           H  
ATOM   1046 1HB  ASN A  71      -0.038   9.623  26.619  1.00  0.81           H  
ATOM   1047 2HB  ASN A  71       0.810   8.558  25.496  1.00  0.81           H  
ATOM   1048 1HD2 ASN A  71      -2.096   7.872  23.534  1.00  0.81           H  
ATOM   1049 2HD2 ASN A  71      -0.627   7.138  24.108  1.00  0.81           H  
ATOM   1050  N   VAL A  72       0.869   6.950  29.098  1.00  0.77           N  
ATOM   1051  CA  VAL A  72       2.065   6.726  29.902  1.00  0.77           C  
ATOM   1052  C   VAL A  72       2.368   5.233  29.966  1.00  0.77           C  
ATOM   1053  O   VAL A  72       1.548   4.463  30.475  1.00  0.77           O  
ATOM   1054  CB  VAL A  72       1.849   7.256  31.331  1.00  0.77           C  
ATOM   1055  CG1 VAL A  72       3.117   7.030  32.160  1.00  0.77           C  
ATOM   1056  CG2 VAL A  72       1.433   8.714  31.292  1.00  0.77           C  
ATOM   1057  H   VAL A  72      -0.059   6.849  29.524  1.00  0.77           H  
ATOM   1058  HA  VAL A  72       2.911   7.242  29.446  1.00  0.77           H  
ATOM   1059  HB  VAL A  72       1.049   6.688  31.800  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  72       2.959   7.377  33.181  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  72       3.348   5.966  32.168  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  72       3.950   7.581  31.714  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  72       1.262   9.069  32.308  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  72       2.202   9.294  30.837  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  72       0.512   8.808  30.716  1.00  0.77           H  
ATOM   1066  N   TYR A  73       3.543   4.839  29.487  1.00  0.74           N  
ATOM   1067  CA  TYR A  73       3.951   3.443  29.408  1.00  0.74           C  
ATOM   1068  C   TYR A  73       4.731   3.002  30.611  1.00  0.74           C  
ATOM   1069  O   TYR A  73       5.545   3.743  31.137  1.00  0.74           O  
ATOM   1070  CB  TYR A  73       4.810   3.236  28.171  1.00  0.74           C  
ATOM   1071  CG  TYR A  73       4.053   3.364  26.967  1.00  0.74           C  
ATOM   1072  CD1 TYR A  73       3.924   4.596  26.367  1.00  0.74           C  
ATOM   1073  CD2 TYR A  73       3.455   2.255  26.448  1.00  0.74           C  
ATOM   1074  CE1 TYR A  73       3.191   4.714  25.247  1.00  0.74           C  
ATOM   1075  CE2 TYR A  73       2.728   2.371  25.320  1.00  0.74           C  
ATOM   1076  CZ  TYR A  73       2.602   3.600  24.732  1.00  0.74           C  
ATOM   1077  OH  TYR A  73       1.898   3.716  23.640  1.00  0.74           O  
ATOM   1078  H   TYR A  73       4.175   5.539  29.113  1.00  0.74           H  
ATOM   1079  HA  TYR A  73       3.069   2.819  29.342  1.00  0.74           H  
ATOM   1080 1HB  TYR A  73       5.618   3.971  28.151  1.00  0.74           H  
ATOM   1081 2HB  TYR A  73       5.258   2.246  28.202  1.00  0.74           H  
ATOM   1082  HD1 TYR A  73       4.398   5.473  26.791  1.00  0.74           H  
ATOM   1083  HD2 TYR A  73       3.564   1.290  26.942  1.00  0.74           H  
ATOM   1084  HE1 TYR A  73       3.074   5.684  24.759  1.00  0.74           H  
ATOM   1085  HE2 TYR A  73       2.245   1.497  24.887  1.00  0.74           H  
ATOM   1086  HH  TYR A  73       1.551   4.632  23.582  1.00  0.74           H  
ATOM   1087  N   ALA A  74       4.507   1.790  31.059  1.00  0.72           N  
ATOM   1088  CA  ALA A  74       5.288   1.281  32.169  1.00  0.72           C  
ATOM   1089  C   ALA A  74       6.735   1.094  31.743  1.00  0.72           C  
ATOM   1090  O   ALA A  74       6.992   0.673  30.621  1.00  0.72           O  
ATOM   1091  CB  ALA A  74       4.709  -0.033  32.652  1.00  0.72           C  
ATOM   1092  H   ALA A  74       3.815   1.193  30.603  1.00  0.72           H  
ATOM   1093  HA  ALA A  74       5.261   2.013  32.978  1.00  0.72           H  
ATOM   1094 1HB  ALA A  74       5.299  -0.400  33.492  1.00  0.72           H  
ATOM   1095 2HB  ALA A  74       3.677   0.118  32.965  1.00  0.72           H  
ATOM   1096 3HB  ALA A  74       4.737  -0.757  31.838  1.00  0.72           H  
ATOM   1097  N   THR A  75       7.683   1.321  32.641  1.00  0.71           N  
ATOM   1098  CA  THR A  75       9.080   1.015  32.336  1.00  0.71           C  
ATOM   1099  C   THR A  75       9.497  -0.166  33.189  1.00  0.71           C  
ATOM   1100  O   THR A  75       8.677  -0.746  33.899  1.00  0.71           O  
ATOM   1101  CB  THR A  75      10.041   2.159  32.652  1.00  0.71           C  
ATOM   1102  OG1 THR A  75      10.130   2.304  34.064  1.00  0.71           O  
ATOM   1103  CG2 THR A  75       9.566   3.415  32.068  1.00  0.71           C  
ATOM   1104  H   THR A  75       7.459   1.753  33.542  1.00  0.71           H  
ATOM   1105  HA  THR A  75       9.177   0.737  31.286  1.00  0.71           H  
ATOM   1106  HB  THR A  75      11.025   1.937  32.249  1.00  0.71           H  
ATOM   1107  HG1 THR A  75       9.226   2.466  34.434  1.00  0.71           H  
ATOM   1108 1HG2 THR A  75      10.270   4.201  32.323  1.00  0.71           H  
ATOM   1109 2HG2 THR A  75       9.495   3.312  30.985  1.00  0.71           H  
ATOM   1110 3HG2 THR A  75       8.596   3.654  32.468  1.00  0.71           H  
ATOM   1111  N   ASN A  76      10.780  -0.514  33.134  1.00  0.71           N  
ATOM   1112  CA  ASN A  76      11.303  -1.620  33.924  1.00  0.71           C  
ATOM   1113  C   ASN A  76      11.865  -1.133  35.270  1.00  0.71           C  
ATOM   1114  O   ASN A  76      12.476  -1.903  36.013  1.00  0.71           O  
ATOM   1115  CB  ASN A  76      12.355  -2.372  33.137  1.00  0.71           C  
ATOM   1116  CG  ASN A  76      11.764  -3.107  31.961  1.00  0.71           C  
ATOM   1117  OD1 ASN A  76      10.656  -3.650  32.034  1.00  0.71           O  
ATOM   1118  ND2 ASN A  76      12.483  -3.132  30.879  1.00  0.71           N  
ATOM   1119  H   ASN A  76      11.403  -0.002  32.531  1.00  0.71           H  
ATOM   1120  HA  ASN A  76      10.484  -2.306  34.149  1.00  0.71           H  
ATOM   1121 1HB  ASN A  76      13.111  -1.670  32.776  1.00  0.71           H  
ATOM   1122 2HB  ASN A  76      12.856  -3.089  33.788  1.00  0.71           H  
ATOM   1123 1HD2 ASN A  76      12.145  -3.602  30.062  1.00  0.71           H  
ATOM   1124 2HD2 ASN A  76      13.375  -2.681  30.865  1.00  0.71           H  
ATOM   1125  N   ILE A  77      11.651   0.148  35.576  1.00  0.70           N  
ATOM   1126  CA  ILE A  77      12.057   0.735  36.841  1.00  0.70           C  
ATOM   1127  C   ILE A  77      10.774   0.920  37.654  1.00  0.70           C  
ATOM   1128  O   ILE A  77       9.897   1.672  37.219  1.00  0.70           O  
ATOM   1129  CB  ILE A  77      12.765   2.071  36.626  1.00  0.70           C  
ATOM   1130  CG1 ILE A  77      14.019   1.838  35.777  1.00  0.70           C  
ATOM   1131  CG2 ILE A  77      13.086   2.720  37.965  1.00  0.70           C  
ATOM   1132  CD1 ILE A  77      14.663   3.087  35.312  1.00  0.70           C  
ATOM   1133  H   ILE A  77      11.147   0.750  34.924  1.00  0.70           H  
ATOM   1134  HA  ILE A  77      12.765   0.080  37.327  1.00  0.70           H  
ATOM   1135  HB  ILE A  77      12.114   2.734  36.058  1.00  0.70           H  
ATOM   1136 1HG1 ILE A  77      14.742   1.271  36.363  1.00  0.70           H  
ATOM   1137 2HG1 ILE A  77      13.750   1.255  34.899  1.00  0.70           H  
ATOM   1138 1HG2 ILE A  77      13.579   3.673  37.808  1.00  0.70           H  
ATOM   1139 2HG2 ILE A  77      12.160   2.879  38.524  1.00  0.70           H  
ATOM   1140 3HG2 ILE A  77      13.733   2.063  38.527  1.00  0.70           H  
ATOM   1141 1HD1 ILE A  77      15.528   2.852  34.717  1.00  0.70           H  
ATOM   1142 2HD1 ILE A  77      13.964   3.645  34.711  1.00  0.70           H  
ATOM   1143 3HD1 ILE A  77      14.967   3.674  36.165  1.00  0.70           H  
ATOM   1144  N   PRO A  78      10.609   0.248  38.800  1.00  0.69           N  
ATOM   1145  CA  PRO A  78       9.383   0.258  39.557  1.00  0.69           C  
ATOM   1146  C   PRO A  78       8.903   1.652  39.853  1.00  0.69           C  
ATOM   1147  O   PRO A  78       9.661   2.514  40.294  1.00  0.69           O  
ATOM   1148  CB  PRO A  78       9.790  -0.449  40.849  1.00  0.69           C  
ATOM   1149  CG  PRO A  78      10.900  -1.386  40.422  1.00  0.69           C  
ATOM   1150  CD  PRO A  78      11.670  -0.623  39.361  1.00  0.69           C  
ATOM   1151  HA  PRO A  78       8.617  -0.315  39.013  1.00  0.69           H  
ATOM   1152 1HB  PRO A  78      10.103   0.285  41.601  1.00  0.69           H  
ATOM   1153 2HB  PRO A  78       8.925  -0.981  41.269  1.00  0.69           H  
ATOM   1154 1HG  PRO A  78      11.524  -1.658  41.286  1.00  0.69           H  
ATOM   1155 2HG  PRO A  78      10.472  -2.324  40.033  1.00  0.69           H  
ATOM   1156 1HD  PRO A  78      12.496  -0.031  39.780  1.00  0.69           H  
ATOM   1157 2HD  PRO A  78      12.010  -1.375  38.628  1.00  0.69           H  
ATOM   1158  N   GLY A  79       7.624   1.857  39.628  1.00  0.67           N  
ATOM   1159  CA  GLY A  79       6.973   3.116  39.913  1.00  0.67           C  
ATOM   1160  C   GLY A  79       7.152   4.199  38.863  1.00  0.67           C  
ATOM   1161  O   GLY A  79       6.561   5.273  39.010  1.00  0.67           O  
ATOM   1162  H   GLY A  79       7.067   1.104  39.248  1.00  0.67           H  
ATOM   1163 1HA  GLY A  79       5.909   2.919  40.008  1.00  0.67           H  
ATOM   1164 2HA  GLY A  79       7.311   3.480  40.878  1.00  0.67           H  
ATOM   1165  N   ILE A  80       7.912   3.927  37.799  1.00  0.66           N  
ATOM   1166  CA  ILE A  80       8.158   4.918  36.746  1.00  0.66           C  
ATOM   1167  C   ILE A  80       7.507   4.556  35.408  1.00  0.66           C  
ATOM   1168  O   ILE A  80       7.581   3.392  34.967  1.00  0.66           O  
ATOM   1169  CB  ILE A  80       9.659   5.104  36.495  1.00  0.66           C  
ATOM   1170  CG1 ILE A  80      10.387   5.495  37.776  1.00  0.66           C  
ATOM   1171  CG2 ILE A  80       9.881   6.141  35.399  1.00  0.66           C  
ATOM   1172  CD1 ILE A  80       9.953   6.799  38.338  1.00  0.66           C  
ATOM   1173  H   ILE A  80       8.390   3.023  37.727  1.00  0.66           H  
ATOM   1174  HA  ILE A  80       7.745   5.873  37.067  1.00  0.66           H  
ATOM   1175  HB  ILE A  80      10.083   4.153  36.171  1.00  0.66           H  
ATOM   1176 1HG1 ILE A  80      10.218   4.716  38.525  1.00  0.66           H  
ATOM   1177 2HG1 ILE A  80      11.452   5.539  37.570  1.00  0.66           H  
ATOM   1178 1HG2 ILE A  80      10.914   6.241  35.216  1.00  0.66           H  
ATOM   1179 2HG2 ILE A  80       9.406   5.830  34.479  1.00  0.66           H  
ATOM   1180 3HG2 ILE A  80       9.467   7.100  35.715  1.00  0.66           H  
ATOM   1181 1HD1 ILE A  80      10.514   7.002  39.240  1.00  0.66           H  
ATOM   1182 2HD1 ILE A  80      10.141   7.576  37.606  1.00  0.66           H  
ATOM   1183 3HD1 ILE A  80       8.891   6.765  38.570  1.00  0.66           H  
ATOM   1184  N   GLY A  81       6.870   5.553  34.777  1.00  0.65           N  
ATOM   1185  CA  GLY A  81       6.306   5.383  33.450  1.00  0.65           C  
ATOM   1186  C   GLY A  81       6.868   6.438  32.478  1.00  0.65           C  
ATOM   1187  O   GLY A  81       7.422   7.451  32.908  1.00  0.65           O  
ATOM   1188  H   GLY A  81       6.808   6.468  35.221  1.00  0.65           H  
ATOM   1189 1HA  GLY A  81       6.548   4.389  33.103  1.00  0.65           H  
ATOM   1190 2HA  GLY A  81       5.226   5.453  33.493  1.00  0.65           H  
ATOM   1191  N   ILE A  82       6.735   6.194  31.173  1.00  0.65           N  
ATOM   1192  CA  ILE A  82       7.204   7.125  30.137  1.00  0.65           C  
ATOM   1193  C   ILE A  82       6.158   7.491  29.098  1.00  0.65           C  
ATOM   1194  O   ILE A  82       5.449   6.634  28.583  1.00  0.65           O  
ATOM   1195  CB  ILE A  82       8.486   6.614  29.433  1.00  0.65           C  
ATOM   1196  CG1 ILE A  82       9.593   6.532  30.431  1.00  0.65           C  
ATOM   1197  CG2 ILE A  82       8.894   7.505  28.307  1.00  0.65           C  
ATOM   1198  CD1 ILE A  82      10.835   5.921  29.909  1.00  0.65           C  
ATOM   1199  H   ILE A  82       6.282   5.328  30.908  1.00  0.65           H  
ATOM   1200  HA  ILE A  82       7.480   8.047  30.639  1.00  0.65           H  
ATOM   1201  HB  ILE A  82       8.304   5.613  29.051  1.00  0.65           H  
ATOM   1202 1HG1 ILE A  82       9.806   7.525  30.777  1.00  0.65           H  
ATOM   1203 2HG1 ILE A  82       9.260   5.966  31.260  1.00  0.65           H  
ATOM   1204 1HG2 ILE A  82       9.789   7.104  27.850  1.00  0.65           H  
ATOM   1205 2HG2 ILE A  82       8.117   7.561  27.576  1.00  0.65           H  
ATOM   1206 3HG2 ILE A  82       9.094   8.499  28.693  1.00  0.65           H  
ATOM   1207 1HD1 ILE A  82      11.563   5.907  30.703  1.00  0.65           H  
ATOM   1208 2HD1 ILE A  82      10.643   4.909  29.576  1.00  0.65           H  
ATOM   1209 3HD1 ILE A  82      11.210   6.511  29.072  1.00  0.65           H  
ATOM   1210  N   ARG A  83       6.047   8.774  28.805  1.00  0.66           N  
ATOM   1211  CA  ARG A  83       5.104   9.240  27.800  1.00  0.66           C  
ATOM   1212  C   ARG A  83       5.839   9.799  26.600  1.00  0.66           C  
ATOM   1213  O   ARG A  83       6.805  10.553  26.732  1.00  0.66           O  
ATOM   1214  CB  ARG A  83       4.135  10.234  28.397  1.00  0.66           C  
ATOM   1215  CG  ARG A  83       3.064  10.753  27.479  1.00  0.66           C  
ATOM   1216  CD  ARG A  83       1.951  11.412  28.247  1.00  0.66           C  
ATOM   1217  NE  ARG A  83       2.334  12.617  28.972  1.00  0.66           N  
ATOM   1218  CZ  ARG A  83       1.513  13.282  29.805  1.00  0.66           C  
ATOM   1219  NH1 ARG A  83       0.280  12.863  30.008  1.00  0.66           N  
ATOM   1220  NH2 ARG A  83       1.965  14.356  30.413  1.00  0.66           N  
ATOM   1221  H   ARG A  83       6.666   9.436  29.273  1.00  0.66           H  
ATOM   1222  HA  ARG A  83       4.513   8.390  27.457  1.00  0.66           H  
ATOM   1223 1HB  ARG A  83       3.642   9.767  29.222  1.00  0.66           H  
ATOM   1224 2HB  ARG A  83       4.677  11.088  28.787  1.00  0.66           H  
ATOM   1225 1HG  ARG A  83       3.499  11.490  26.801  1.00  0.66           H  
ATOM   1226 2HG  ARG A  83       2.649   9.932  26.899  1.00  0.66           H  
ATOM   1227 1HD  ARG A  83       1.150  11.672  27.568  1.00  0.66           H  
ATOM   1228 2HD  ARG A  83       1.568  10.699  28.968  1.00  0.66           H  
ATOM   1229  HE  ARG A  83       3.284  13.001  28.878  1.00  0.66           H  
ATOM   1230 1HH1 ARG A  83      -0.057  12.039  29.536  1.00  0.66           H  
ATOM   1231 2HH1 ARG A  83      -0.326  13.371  30.637  1.00  0.66           H  
ATOM   1232 1HH2 ARG A  83       2.935  14.647  30.224  1.00  0.66           H  
ATOM   1233 2HH2 ARG A  83       1.381  14.878  31.043  1.00  0.66           H  
ATOM   1234  N   LEU A  84       5.424   9.370  25.416  1.00  0.68           N  
ATOM   1235  CA  LEU A  84       6.081   9.809  24.199  1.00  0.68           C  
ATOM   1236  C   LEU A  84       5.112  10.536  23.294  1.00  0.68           C  
ATOM   1237  O   LEU A  84       3.974  10.078  23.108  1.00  0.68           O  
ATOM   1238  CB  LEU A  84       6.593   8.572  23.445  1.00  0.68           C  
ATOM   1239  CG  LEU A  84       7.703   7.770  24.101  1.00  0.68           C  
ATOM   1240  CD1 LEU A  84       7.096   6.770  25.090  1.00  0.68           C  
ATOM   1241  CD2 LEU A  84       8.475   7.022  23.033  1.00  0.68           C  
ATOM   1242  H   LEU A  84       4.636   8.736  25.361  1.00  0.68           H  
ATOM   1243  HA  LEU A  84       6.905  10.477  24.445  1.00  0.68           H  
ATOM   1244 1HB  LEU A  84       5.751   7.891  23.344  1.00  0.68           H  
ATOM   1245 2HB  LEU A  84       6.886   8.847  22.455  1.00  0.68           H  
ATOM   1246  HG  LEU A  84       8.364   8.448  24.646  1.00  0.68           H  
ATOM   1247 1HD1 LEU A  84       7.890   6.224  25.554  1.00  0.68           H  
ATOM   1248 2HD1 LEU A  84       6.530   7.269  25.852  1.00  0.68           H  
ATOM   1249 3HD1 LEU A  84       6.438   6.083  24.559  1.00  0.68           H  
ATOM   1250 1HD2 LEU A  84       9.262   6.464  23.487  1.00  0.68           H  
ATOM   1251 2HD2 LEU A  84       7.790   6.356  22.531  1.00  0.68           H  
ATOM   1252 3HD2 LEU A  84       8.909   7.686  22.306  1.00  0.68           H  
ATOM   1253  N   TYR A  85       5.564  11.629  22.680  1.00  0.74           N  
ATOM   1254  CA  TYR A  85       4.706  12.287  21.707  1.00  0.74           C  
ATOM   1255  C   TYR A  85       5.438  13.062  20.632  1.00  0.74           C  
ATOM   1256  O   TYR A  85       6.582  13.472  20.786  1.00  0.74           O  
ATOM   1257  CB  TYR A  85       3.671  13.151  22.408  1.00  0.74           C  
ATOM   1258  CG  TYR A  85       4.068  14.360  23.177  1.00  0.74           C  
ATOM   1259  CD1 TYR A  85       4.056  15.578  22.540  1.00  0.74           C  
ATOM   1260  CD2 TYR A  85       4.373  14.278  24.534  1.00  0.74           C  
ATOM   1261  CE1 TYR A  85       4.339  16.722  23.233  1.00  0.74           C  
ATOM   1262  CE2 TYR A  85       4.654  15.432  25.237  1.00  0.74           C  
ATOM   1263  CZ  TYR A  85       4.632  16.657  24.581  1.00  0.74           C  
ATOM   1264  OH  TYR A  85       4.898  17.824  25.252  1.00  0.74           O  
ATOM   1265  H   TYR A  85       6.485  12.003  22.917  1.00  0.74           H  
ATOM   1266  HA  TYR A  85       4.150  11.512  21.183  1.00  0.74           H  
ATOM   1267 1HB  TYR A  85       2.932  13.474  21.680  1.00  0.74           H  
ATOM   1268 2HB  TYR A  85       3.166  12.518  23.079  1.00  0.74           H  
ATOM   1269  HD1 TYR A  85       3.802  15.633  21.477  1.00  0.74           H  
ATOM   1270  HD2 TYR A  85       4.372  13.312  25.042  1.00  0.74           H  
ATOM   1271  HE1 TYR A  85       4.320  17.685  22.722  1.00  0.74           H  
ATOM   1272  HE2 TYR A  85       4.886  15.382  26.304  1.00  0.74           H  
ATOM   1273  HH  TYR A  85       4.863  18.553  24.627  1.00  0.74           H  
ATOM   1274  N   ARG A  86       4.726  13.335  19.551  1.00  0.83           N  
ATOM   1275  CA  ARG A  86       5.289  14.097  18.452  1.00  0.83           C  
ATOM   1276  C   ARG A  86       4.455  15.306  18.100  1.00  0.83           C  
ATOM   1277  O   ARG A  86       3.228  15.237  18.008  1.00  0.83           O  
ATOM   1278  CB  ARG A  86       5.446  13.238  17.202  1.00  0.83           C  
ATOM   1279  CG  ARG A  86       6.040  13.991  15.985  1.00  0.83           C  
ATOM   1280  CD  ARG A  86       6.239  13.106  14.801  1.00  0.83           C  
ATOM   1281  NE  ARG A  86       6.826  13.826  13.664  1.00  0.83           N  
ATOM   1282  CZ  ARG A  86       6.132  14.487  12.704  1.00  0.83           C  
ATOM   1283  NH1 ARG A  86       4.814  14.532  12.731  1.00  0.83           N  
ATOM   1284  NH2 ARG A  86       6.787  15.095  11.725  1.00  0.83           N  
ATOM   1285  H   ARG A  86       3.769  12.989  19.489  1.00  0.83           H  
ATOM   1286  HA  ARG A  86       6.274  14.450  18.745  1.00  0.83           H  
ATOM   1287 1HB  ARG A  86       6.095  12.389  17.421  1.00  0.83           H  
ATOM   1288 2HB  ARG A  86       4.473  12.845  16.908  1.00  0.83           H  
ATOM   1289 1HG  ARG A  86       5.360  14.790  15.682  1.00  0.83           H  
ATOM   1290 2HG  ARG A  86       7.002  14.427  16.266  1.00  0.83           H  
ATOM   1291 1HD  ARG A  86       6.909  12.288  15.068  1.00  0.83           H  
ATOM   1292 2HD  ARG A  86       5.277  12.698  14.485  1.00  0.83           H  
ATOM   1293  HE  ARG A  86       7.834  13.834  13.591  1.00  0.83           H  
ATOM   1294 1HH1 ARG A  86       4.297  14.091  13.478  1.00  0.83           H  
ATOM   1295 2HH1 ARG A  86       4.303  15.028  12.002  1.00  0.83           H  
ATOM   1296 1HH2 ARG A  86       7.801  15.073  11.694  1.00  0.83           H  
ATOM   1297 2HH2 ARG A  86       6.269  15.601  11.016  1.00  0.83           H  
ATOM   1298  N   GLU A  87       5.144  16.417  17.901  1.00  0.99           N  
ATOM   1299  CA  GLU A  87       4.517  17.652  17.489  1.00  0.99           C  
ATOM   1300  C   GLU A  87       5.038  18.058  16.136  1.00  0.99           C  
ATOM   1301  O   GLU A  87       6.196  17.796  15.796  1.00  0.99           O  
ATOM   1302  CB  GLU A  87       4.781  18.757  18.496  1.00  0.99           C  
ATOM   1303  CG  GLU A  87       4.157  18.540  19.871  1.00  0.99           C  
ATOM   1304  CD  GLU A  87       2.641  18.743  19.904  1.00  0.99           C  
ATOM   1305  OE1 GLU A  87       2.099  19.386  19.017  1.00  0.99           O  
ATOM   1306  OE2 GLU A  87       2.028  18.249  20.817  1.00  0.99           O  
ATOM   1307  H   GLU A  87       6.157  16.396  18.020  1.00  0.99           H  
ATOM   1308  HA  GLU A  87       3.450  17.492  17.408  1.00  0.99           H  
ATOM   1309 1HB  GLU A  87       5.848  18.842  18.621  1.00  0.99           H  
ATOM   1310 2HB  GLU A  87       4.422  19.707  18.101  1.00  0.99           H  
ATOM   1311 1HG  GLU A  87       4.385  17.530  20.189  1.00  0.99           H  
ATOM   1312 2HG  GLU A  87       4.609  19.221  20.580  1.00  0.99           H  
ATOM   1313  N   ALA A  88       4.222  18.765  15.377  1.00  1.21           N  
ATOM   1314  CA  ALA A  88       4.707  19.222  14.072  1.00  1.21           C  
ATOM   1315  C   ALA A  88       4.146  20.587  13.677  1.00  1.21           C  
ATOM   1316  O   ALA A  88       3.171  21.057  14.266  1.00  1.21           O  
ATOM   1317  CB  ALA A  88       4.412  18.163  13.057  1.00  1.21           C  
ATOM   1318  H   ALA A  88       3.257  18.897  15.697  1.00  1.21           H  
ATOM   1319  HA  ALA A  88       5.778  19.340  14.135  1.00  1.21           H  
ATOM   1320 1HB  ALA A  88       4.836  18.467  12.109  1.00  1.21           H  
ATOM   1321 2HB  ALA A  88       4.872  17.238  13.367  1.00  1.21           H  
ATOM   1322 3HB  ALA A  88       3.339  18.023  12.967  1.00  1.21           H  
ATOM   1323  N   PHE A  89       4.803  21.248  12.711  1.00  1.48           N  
ATOM   1324  CA  PHE A  89       4.449  22.638  12.392  1.00  1.48           C  
ATOM   1325  C   PHE A  89       3.633  23.051  11.141  1.00  1.48           C  
ATOM   1326  O   PHE A  89       3.254  24.224  11.071  1.00  1.48           O  
ATOM   1327  CB  PHE A  89       5.743  23.440  12.317  1.00  1.48           C  
ATOM   1328  CG  PHE A  89       6.518  23.478  13.600  1.00  1.48           C  
ATOM   1329  CD1 PHE A  89       7.753  22.871  13.686  1.00  1.48           C  
ATOM   1330  CD2 PHE A  89       6.010  24.105  14.725  1.00  1.48           C  
ATOM   1331  CE1 PHE A  89       8.479  22.895  14.858  1.00  1.48           C  
ATOM   1332  CE2 PHE A  89       6.731  24.130  15.902  1.00  1.48           C  
ATOM   1333  CZ  PHE A  89       7.969  23.525  15.965  1.00  1.48           C  
ATOM   1334  H   PHE A  89       5.602  20.801  12.253  1.00  1.48           H  
ATOM   1335  HA  PHE A  89       3.887  23.003  13.250  1.00  1.48           H  
ATOM   1336 1HB  PHE A  89       6.386  23.002  11.548  1.00  1.48           H  
ATOM   1337 2HB  PHE A  89       5.522  24.462  12.017  1.00  1.48           H  
ATOM   1338  HD1 PHE A  89       8.154  22.376  12.808  1.00  1.48           H  
ATOM   1339  HD2 PHE A  89       5.030  24.584  14.672  1.00  1.48           H  
ATOM   1340  HE1 PHE A  89       9.457  22.412  14.904  1.00  1.48           H  
ATOM   1341  HE2 PHE A  89       6.322  24.628  16.781  1.00  1.48           H  
ATOM   1342  HZ  PHE A  89       8.541  23.546  16.889  1.00  1.48           H  
ATOM   1343  N   ASP A  90       3.372  22.204  10.139  1.00  1.73           N  
ATOM   1344  CA  ASP A  90       2.647  22.776   8.974  1.00  1.73           C  
ATOM   1345  C   ASP A  90       1.111  22.829   9.175  1.00  1.73           C  
ATOM   1346  O   ASP A  90       0.538  22.198  10.061  1.00  1.73           O  
ATOM   1347  CB  ASP A  90       3.020  22.038   7.661  1.00  1.73           C  
ATOM   1348  CG  ASP A  90       2.787  22.849   6.285  1.00  1.73           C  
ATOM   1349  OD1 ASP A  90       1.982  23.778   6.243  1.00  1.73           O  
ATOM   1350  OD2 ASP A  90       3.432  22.509   5.325  1.00  1.73           O  
ATOM   1351  H   ASP A  90       3.659  21.213  10.164  1.00  1.73           H  
ATOM   1352  HA  ASP A  90       2.987  23.803   8.847  1.00  1.73           H  
ATOM   1353 1HB  ASP A  90       4.072  21.746   7.713  1.00  1.73           H  
ATOM   1354 2HB  ASP A  90       2.451  21.114   7.598  1.00  1.73           H  
ATOM   1355  N   SER A  91       0.445  23.525   8.266  1.00  1.85           N  
ATOM   1356  CA  SER A  91      -1.000  23.733   8.238  1.00  1.85           C  
ATOM   1357  C   SER A  91      -1.874  22.483   8.057  1.00  1.85           C  
ATOM   1358  O   SER A  91      -3.049  22.492   8.415  1.00  1.85           O  
ATOM   1359  CB  SER A  91      -1.278  24.726   7.135  1.00  1.85           C  
ATOM   1360  OG  SER A  91      -0.870  24.210   5.889  1.00  1.85           O  
ATOM   1361  H   SER A  91       0.993  23.966   7.535  1.00  1.85           H  
ATOM   1362  HA  SER A  91      -1.277  24.191   9.187  1.00  1.85           H  
ATOM   1363 1HB  SER A  91      -2.341  24.953   7.107  1.00  1.85           H  
ATOM   1364 2HB  SER A  91      -0.746  25.654   7.335  1.00  1.85           H  
ATOM   1365  HG  SER A  91       0.125  24.102   5.948  1.00  1.85           H  
ATOM   1366  N   THR A  92      -1.298  21.421   7.506  1.00  1.77           N  
ATOM   1367  CA  THR A  92      -2.015  20.160   7.292  1.00  1.77           C  
ATOM   1368  C   THR A  92      -1.281  19.030   7.993  1.00  1.77           C  
ATOM   1369  O   THR A  92      -1.407  17.859   7.627  1.00  1.77           O  
ATOM   1370  CB  THR A  92      -2.158  19.828   5.795  1.00  1.77           C  
ATOM   1371  OG1 THR A  92      -0.863  19.726   5.183  1.00  1.77           O  
ATOM   1372  CG2 THR A  92      -2.953  20.919   5.094  1.00  1.77           C  
ATOM   1373  H   THR A  92      -0.333  21.496   7.224  1.00  1.77           H  
ATOM   1374  HA  THR A  92      -3.010  20.240   7.729  1.00  1.77           H  
ATOM   1375  HB  THR A  92      -2.680  18.876   5.686  1.00  1.77           H  
ATOM   1376  HG1 THR A  92      -0.395  20.560   5.273  1.00  1.77           H  
ATOM   1377 1HG2 THR A  92      -3.057  20.671   4.039  1.00  1.77           H  
ATOM   1378 2HG2 THR A  92      -3.941  20.996   5.548  1.00  1.77           H  
ATOM   1379 3HG2 THR A  92      -2.433  21.871   5.192  1.00  1.77           H  
ATOM   1380  N   ASP A  93      -0.450  19.407   8.957  1.00  1.54           N  
ATOM   1381  CA  ASP A  93       0.414  18.490   9.676  1.00  1.54           C  
ATOM   1382  C   ASP A  93      -0.309  17.788  10.815  1.00  1.54           C  
ATOM   1383  O   ASP A  93      -1.504  17.994  11.030  1.00  1.54           O  
ATOM   1384  CB  ASP A  93       1.588  19.296  10.183  1.00  1.54           C  
ATOM   1385  CG  ASP A  93       2.866  18.588  10.232  1.00  1.54           C  
ATOM   1386  OD1 ASP A  93       2.889  17.382  10.398  1.00  1.54           O  
ATOM   1387  OD2 ASP A  93       3.864  19.283  10.104  1.00  1.54           O  
ATOM   1388  H   ASP A  93      -0.400  20.387   9.226  1.00  1.54           H  
ATOM   1389  HA  ASP A  93       0.777  17.742   8.979  1.00  1.54           H  
ATOM   1390 1HB  ASP A  93       1.712  20.107   9.530  1.00  1.54           H  
ATOM   1391 2HB  ASP A  93       1.362  19.702  11.173  1.00  1.54           H  
ATOM   1392  N   PHE A  94       0.419  16.939  11.535  1.00  1.26           N  
ATOM   1393  CA  PHE A  94      -0.196  16.171  12.611  1.00  1.26           C  
ATOM   1394  C   PHE A  94       0.677  16.029  13.854  1.00  1.26           C  
ATOM   1395  O   PHE A  94       1.874  15.736  13.771  1.00  1.26           O  
ATOM   1396  CB  PHE A  94      -0.520  14.765  12.121  1.00  1.26           C  
ATOM   1397  CG  PHE A  94      -1.274  13.926  13.119  1.00  1.26           C  
ATOM   1398  CD1 PHE A  94      -2.656  13.972  13.157  1.00  1.26           C  
ATOM   1399  CD2 PHE A  94      -0.617  13.113  14.024  1.00  1.26           C  
ATOM   1400  CE1 PHE A  94      -3.364  13.219  14.061  1.00  1.26           C  
ATOM   1401  CE2 PHE A  94      -1.333  12.374  14.936  1.00  1.26           C  
ATOM   1402  CZ  PHE A  94      -2.699  12.418  14.951  1.00  1.26           C  
ATOM   1403  H   PHE A  94       1.405  16.828  11.280  1.00  1.26           H  
ATOM   1404  HA  PHE A  94      -1.117  16.672  12.905  1.00  1.26           H  
ATOM   1405 1HB  PHE A  94      -1.117  14.844  11.225  1.00  1.26           H  
ATOM   1406 2HB  PHE A  94       0.399  14.247  11.863  1.00  1.26           H  
ATOM   1407  HD1 PHE A  94      -3.185  14.616  12.453  1.00  1.26           H  
ATOM   1408  HD2 PHE A  94       0.472  13.073  14.026  1.00  1.26           H  
ATOM   1409  HE1 PHE A  94      -4.451  13.263  14.079  1.00  1.26           H  
ATOM   1410  HE2 PHE A  94      -0.820  11.765  15.655  1.00  1.26           H  
ATOM   1411  HZ  PHE A  94      -3.252  11.831  15.679  1.00  1.26           H  
ATOM   1412  N   SER A  95       0.040  16.211  15.009  1.00  1.02           N  
ATOM   1413  CA  SER A  95       0.678  16.023  16.306  1.00  1.02           C  
ATOM   1414  C   SER A  95      -0.096  14.940  17.080  1.00  1.02           C  
ATOM   1415  O   SER A  95      -1.311  14.814  16.912  1.00  1.02           O  
ATOM   1416  CB  SER A  95       0.629  17.305  17.122  1.00  1.02           C  
ATOM   1417  OG  SER A  95       1.314  18.419  16.525  1.00  1.02           O  
ATOM   1418  H   SER A  95      -0.938  16.460  14.983  1.00  1.02           H  
ATOM   1419  HA  SER A  95       1.707  15.699  16.161  1.00  1.02           H  
ATOM   1420 1HB  SER A  95      -0.405  17.577  17.309  1.00  1.02           H  
ATOM   1421 2HB  SER A  95       1.076  17.096  18.094  1.00  1.02           H  
ATOM   1422  HG  SER A  95       1.503  19.017  17.296  1.00  1.02           H  
ATOM   1423  N   GLY A  96       0.573  14.213  17.980  1.00  0.85           N  
ATOM   1424  CA  GLY A  96      -0.125  13.203  18.791  1.00  0.85           C  
ATOM   1425  C   GLY A  96       0.768  12.358  19.713  1.00  0.85           C  
ATOM   1426  O   GLY A  96       1.998  12.387  19.630  1.00  0.85           O  
ATOM   1427  H   GLY A  96       1.572  14.382  18.084  1.00  0.85           H  
ATOM   1428 1HA  GLY A  96      -0.881  13.704  19.395  1.00  0.85           H  
ATOM   1429 2HA  GLY A  96      -0.666  12.533  18.122  1.00  0.85           H  
ATOM   1430  N   TYR A  97       0.118  11.578  20.585  1.00  0.75           N  
ATOM   1431  CA  TYR A  97       0.785  10.720  21.580  1.00  0.75           C  
ATOM   1432  C   TYR A  97       0.729   9.253  21.185  1.00  0.75           C  
ATOM   1433  O   TYR A  97      -0.254   8.814  20.604  1.00  0.75           O  
ATOM   1434  CB  TYR A  97       0.099  10.887  22.920  1.00  0.75           C  
ATOM   1435  CG  TYR A  97       0.254  12.234  23.590  1.00  0.75           C  
ATOM   1436  CD1 TYR A  97      -0.493  13.318  23.160  1.00  0.75           C  
ATOM   1437  CD2 TYR A  97       1.095  12.369  24.674  1.00  0.75           C  
ATOM   1438  CE1 TYR A  97      -0.366  14.541  23.795  1.00  0.75           C  
ATOM   1439  CE2 TYR A  97       1.217  13.591  25.314  1.00  0.75           C  
ATOM   1440  CZ  TYR A  97       0.496  14.672  24.876  1.00  0.75           C  
ATOM   1441  OH  TYR A  97       0.614  15.891  25.512  1.00  0.75           O  
ATOM   1442  H   TYR A  97      -0.893  11.593  20.574  1.00  0.75           H  
ATOM   1443  HA  TYR A  97       1.832  11.002  21.658  1.00  0.75           H  
ATOM   1444 1HB  TYR A  97      -0.964  10.671  22.817  1.00  0.75           H  
ATOM   1445 2HB  TYR A  97       0.522  10.152  23.585  1.00  0.75           H  
ATOM   1446  HD1 TYR A  97      -1.173  13.211  22.316  1.00  0.75           H  
ATOM   1447  HD2 TYR A  97       1.666  11.510  25.014  1.00  0.75           H  
ATOM   1448  HE1 TYR A  97      -0.945  15.398  23.450  1.00  0.75           H  
ATOM   1449  HE2 TYR A  97       1.889  13.698  26.165  1.00  0.75           H  
ATOM   1450  HH  TYR A  97       1.260  15.823  26.224  1.00  0.75           H  
ATOM   1451  N   TYR A  98       1.775   8.497  21.509  1.00  0.70           N  
ATOM   1452  CA  TYR A  98       1.854   7.085  21.107  1.00  0.70           C  
ATOM   1453  C   TYR A  98       0.938   6.112  21.889  1.00  0.70           C  
ATOM   1454  O   TYR A  98       0.858   6.183  23.122  1.00  0.70           O  
ATOM   1455  CB  TYR A  98       3.308   6.636  21.230  1.00  0.70           C  
ATOM   1456  CG  TYR A  98       4.224   7.244  20.185  1.00  0.70           C  
ATOM   1457  CD1 TYR A  98       4.445   8.604  20.191  1.00  0.70           C  
ATOM   1458  CD2 TYR A  98       4.883   6.452  19.269  1.00  0.70           C  
ATOM   1459  CE1 TYR A  98       5.290   9.189  19.280  1.00  0.70           C  
ATOM   1460  CE2 TYR A  98       5.755   7.044  18.346  1.00  0.70           C  
ATOM   1461  CZ  TYR A  98       5.947   8.408  18.354  1.00  0.70           C  
ATOM   1462  OH  TYR A  98       6.800   8.999  17.447  1.00  0.70           O  
ATOM   1463  H   TYR A  98       2.548   8.933  22.022  1.00  0.70           H  
ATOM   1464  HA  TYR A  98       1.584   7.054  20.063  1.00  0.70           H  
ATOM   1465 1HB  TYR A  98       3.694   6.896  22.217  1.00  0.70           H  
ATOM   1466 2HB  TYR A  98       3.350   5.561  21.128  1.00  0.70           H  
ATOM   1467  HD1 TYR A  98       3.937   9.216  20.914  1.00  0.70           H  
ATOM   1468  HD2 TYR A  98       4.730   5.370  19.263  1.00  0.70           H  
ATOM   1469  HE1 TYR A  98       5.443  10.267  19.292  1.00  0.70           H  
ATOM   1470  HE2 TYR A  98       6.280   6.423  17.616  1.00  0.70           H  
ATOM   1471  HH  TYR A  98       7.322   8.318  17.010  1.00  0.70           H  
ATOM   1472  N   PRO A  99       0.366   5.101  21.194  1.00  0.68           N  
ATOM   1473  CA  PRO A  99       0.426   4.796  19.775  1.00  0.68           C  
ATOM   1474  C   PRO A  99      -0.563   5.709  19.099  1.00  0.68           C  
ATOM   1475  O   PRO A  99      -1.467   6.218  19.759  1.00  0.68           O  
ATOM   1476  CB  PRO A  99      -0.041   3.349  19.714  1.00  0.68           C  
ATOM   1477  CG  PRO A  99      -1.087   3.277  20.820  1.00  0.68           C  
ATOM   1478  CD  PRO A  99      -0.590   4.212  21.916  1.00  0.68           C  
ATOM   1479  HA  PRO A  99       1.443   4.913  19.377  1.00  0.68           H  
ATOM   1480 1HB  PRO A  99      -0.441   3.130  18.710  1.00  0.68           H  
ATOM   1481 2HB  PRO A  99       0.812   2.674  19.873  1.00  0.68           H  
ATOM   1482 1HG  PRO A  99      -2.069   3.575  20.424  1.00  0.68           H  
ATOM   1483 2HG  PRO A  99      -1.190   2.241  21.172  1.00  0.68           H  
ATOM   1484 1HD  PRO A  99      -1.425   4.813  22.307  1.00  0.68           H  
ATOM   1485 2HD  PRO A  99      -0.146   3.622  22.680  1.00  0.68           H  
ATOM   1486  N   TYR A 100      -0.462   5.870  17.807  1.00  0.69           N  
ATOM   1487  CA  TYR A 100      -1.509   6.627  17.138  1.00  0.69           C  
ATOM   1488  C   TYR A 100      -1.607   6.288  15.677  1.00  0.69           C  
ATOM   1489  O   TYR A 100      -0.661   5.779  15.078  1.00  0.69           O  
ATOM   1490  CB  TYR A 100      -1.354   8.152  17.324  1.00  0.69           C  
ATOM   1491  CG  TYR A 100      -0.102   8.804  16.775  1.00  0.69           C  
ATOM   1492  CD1 TYR A 100      -0.069   9.215  15.466  1.00  0.69           C  
ATOM   1493  CD2 TYR A 100       0.980   9.058  17.600  1.00  0.69           C  
ATOM   1494  CE1 TYR A 100       1.039   9.863  14.982  1.00  0.69           C  
ATOM   1495  CE2 TYR A 100       2.087   9.706  17.127  1.00  0.69           C  
ATOM   1496  CZ  TYR A 100       2.126  10.111  15.824  1.00  0.69           C  
ATOM   1497  OH  TYR A 100       3.234  10.753  15.350  1.00  0.69           O  
ATOM   1498  H   TYR A 100       0.295   5.408  17.304  1.00  0.69           H  
ATOM   1499  HA  TYR A 100      -2.462   6.348  17.587  1.00  0.69           H  
ATOM   1500 1HB  TYR A 100      -2.207   8.643  16.854  1.00  0.69           H  
ATOM   1501 2HB  TYR A 100      -1.410   8.390  18.382  1.00  0.69           H  
ATOM   1502  HD1 TYR A 100      -0.928   9.036  14.812  1.00  0.69           H  
ATOM   1503  HD2 TYR A 100       0.957   8.747  18.607  1.00  0.69           H  
ATOM   1504  HE1 TYR A 100       1.046  10.188  13.949  1.00  0.69           H  
ATOM   1505  HE2 TYR A 100       2.929   9.898  17.785  1.00  0.69           H  
ATOM   1506  HH  TYR A 100       3.927  10.715  16.014  1.00  0.69           H  
ATOM   1507  N   LYS A 101      -2.758   6.578  15.091  1.00  0.70           N  
ATOM   1508  CA  LYS A 101      -2.927   6.343  13.675  1.00  0.70           C  
ATOM   1509  C   LYS A 101      -3.576   7.529  12.975  1.00  0.70           C  
ATOM   1510  O   LYS A 101      -4.465   8.182  13.528  1.00  0.70           O  
ATOM   1511  CB  LYS A 101      -3.748   5.069  13.452  1.00  0.70           C  
ATOM   1512  CG  LYS A 101      -3.077   3.784  13.960  1.00  0.70           C  
ATOM   1513  CD  LYS A 101      -3.891   2.550  13.647  1.00  0.70           C  
ATOM   1514  CE  LYS A 101      -3.214   1.295  14.178  1.00  0.70           C  
ATOM   1515  NZ  LYS A 101      -3.997   0.060  13.864  1.00  0.70           N  
ATOM   1516  H   LYS A 101      -3.513   6.978  15.629  1.00  0.70           H  
ATOM   1517  HA  LYS A 101      -1.948   6.197  13.234  1.00  0.70           H  
ATOM   1518 1HB  LYS A 101      -4.714   5.164  13.944  1.00  0.70           H  
ATOM   1519 2HB  LYS A 101      -3.934   4.944  12.381  1.00  0.70           H  
ATOM   1520 1HG  LYS A 101      -2.104   3.690  13.477  1.00  0.70           H  
ATOM   1521 2HG  LYS A 101      -2.924   3.834  15.031  1.00  0.70           H  
ATOM   1522 1HD  LYS A 101      -4.886   2.640  14.080  1.00  0.70           H  
ATOM   1523 2HD  LYS A 101      -3.987   2.456  12.573  1.00  0.70           H  
ATOM   1524 1HE  LYS A 101      -2.224   1.210  13.732  1.00  0.70           H  
ATOM   1525 2HE  LYS A 101      -3.110   1.380  15.258  1.00  0.70           H  
ATOM   1526 1HZ  LYS A 101      -3.516  -0.746  14.233  1.00  0.70           H  
ATOM   1527 2HZ  LYS A 101      -4.915   0.125  14.279  1.00  0.70           H  
ATOM   1528 3HZ  LYS A 101      -4.088  -0.036  12.860  1.00  0.70           H  
ATOM   1529  N   ARG A 102      -3.156   7.766  11.738  1.00  0.72           N  
ATOM   1530  CA  ARG A 102      -3.729   8.806  10.891  1.00  0.72           C  
ATOM   1531  C   ARG A 102      -4.068   8.234   9.518  1.00  0.72           C  
ATOM   1532  O   ARG A 102      -3.201   7.701   8.819  1.00  0.72           O  
ATOM   1533  CB  ARG A 102      -2.735   9.952  10.747  1.00  0.72           C  
ATOM   1534  CG  ARG A 102      -3.180  11.153   9.933  1.00  0.72           C  
ATOM   1535  CD  ARG A 102      -2.090  12.150   9.914  1.00  0.72           C  
ATOM   1536  NE  ARG A 102      -2.443  13.414   9.275  1.00  0.72           N  
ATOM   1537  CZ  ARG A 102      -2.295  13.704   7.969  1.00  0.72           C  
ATOM   1538  NH1 ARG A 102      -1.810  12.816   7.139  1.00  0.72           N  
ATOM   1539  NH2 ARG A 102      -2.632  14.902   7.528  1.00  0.72           N  
ATOM   1540  H   ARG A 102      -2.382   7.202  11.386  1.00  0.72           H  
ATOM   1541  HA  ARG A 102      -4.642   9.180  11.354  1.00  0.72           H  
ATOM   1542 1HB  ARG A 102      -2.460  10.317  11.741  1.00  0.72           H  
ATOM   1543 2HB  ARG A 102      -1.829   9.577  10.282  1.00  0.72           H  
ATOM   1544 1HG  ARG A 102      -3.408  10.846   8.906  1.00  0.72           H  
ATOM   1545 2HG  ARG A 102      -4.062  11.603  10.390  1.00  0.72           H  
ATOM   1546 1HD  ARG A 102      -1.789  12.344  10.921  1.00  0.72           H  
ATOM   1547 2HD  ARG A 102      -1.251  11.737   9.378  1.00  0.72           H  
ATOM   1548  HE  ARG A 102      -2.817  14.144   9.868  1.00  0.72           H  
ATOM   1549 1HH1 ARG A 102      -1.551  11.900   7.474  1.00  0.72           H  
ATOM   1550 2HH1 ARG A 102      -1.703  13.048   6.164  1.00  0.72           H  
ATOM   1551 1HH2 ARG A 102      -2.991  15.598   8.174  1.00  0.72           H  
ATOM   1552 2HH2 ARG A 102      -2.513  15.142   6.556  1.00  0.72           H  
ATOM   1553  N   SER A 103      -5.340   8.299   9.134  1.00  0.74           N  
ATOM   1554  CA  SER A 103      -5.726   7.734   7.844  1.00  0.74           C  
ATOM   1555  C   SER A 103      -5.296   8.641   6.711  1.00  0.74           C  
ATOM   1556  O   SER A 103      -5.358   9.866   6.844  1.00  0.74           O  
ATOM   1557  CB  SER A 103      -7.225   7.523   7.777  1.00  0.74           C  
ATOM   1558  OG  SER A 103      -7.673   6.591   8.741  1.00  0.74           O  
ATOM   1559  H   SER A 103      -6.031   8.738   9.728  1.00  0.74           H  
ATOM   1560  HA  SER A 103      -5.220   6.789   7.709  1.00  0.74           H  
ATOM   1561 1HB  SER A 103      -7.728   8.476   7.930  1.00  0.74           H  
ATOM   1562 2HB  SER A 103      -7.490   7.173   6.779  1.00  0.74           H  
ATOM   1563  HG  SER A 103      -8.636   6.566   8.653  1.00  0.74           H  
ATOM   1564  N   LEU A 104      -4.916   8.047   5.587  1.00  0.77           N  
ATOM   1565  CA  LEU A 104      -4.531   8.814   4.416  1.00  0.77           C  
ATOM   1566  C   LEU A 104      -5.535   8.719   3.274  1.00  0.77           C  
ATOM   1567  O   LEU A 104      -6.223   7.712   3.108  1.00  0.77           O  
ATOM   1568  CB  LEU A 104      -3.168   8.335   3.949  1.00  0.77           C  
ATOM   1569  CG  LEU A 104      -2.074   8.424   5.004  1.00  0.77           C  
ATOM   1570  CD1 LEU A 104      -0.833   7.829   4.442  1.00  0.77           C  
ATOM   1571  CD2 LEU A 104      -1.882   9.875   5.399  1.00  0.77           C  
ATOM   1572  H   LEU A 104      -4.852   7.026   5.539  1.00  0.77           H  
ATOM   1573  HA  LEU A 104      -4.450   9.862   4.705  1.00  0.77           H  
ATOM   1574 1HB  LEU A 104      -3.255   7.289   3.641  1.00  0.77           H  
ATOM   1575 2HB  LEU A 104      -2.863   8.925   3.083  1.00  0.77           H  
ATOM   1576  HG  LEU A 104      -2.356   7.845   5.887  1.00  0.77           H  
ATOM   1577 1HD1 LEU A 104      -0.027   7.859   5.147  1.00  0.77           H  
ATOM   1578 2HD1 LEU A 104      -1.037   6.790   4.182  1.00  0.77           H  
ATOM   1579 3HD1 LEU A 104      -0.546   8.388   3.553  1.00  0.77           H  
ATOM   1580 1HD2 LEU A 104      -1.117   9.952   6.141  1.00  0.77           H  
ATOM   1581 2HD2 LEU A 104      -1.596  10.454   4.520  1.00  0.77           H  
ATOM   1582 3HD2 LEU A 104      -2.816  10.266   5.805  1.00  0.77           H  
ATOM   1583  N   THR A 105      -5.597   9.776   2.484  1.00  0.80           N  
ATOM   1584  CA  THR A 105      -6.405   9.824   1.278  1.00  0.80           C  
ATOM   1585  C   THR A 105      -5.626   9.156   0.123  1.00  0.80           C  
ATOM   1586  O   THR A 105      -4.423   9.409  -0.010  1.00  0.80           O  
ATOM   1587  CB  THR A 105      -6.768  11.280   0.946  1.00  0.80           C  
ATOM   1588  OG1 THR A 105      -7.550  11.833   2.017  1.00  0.80           O  
ATOM   1589  CG2 THR A 105      -7.533  11.384  -0.359  1.00  0.80           C  
ATOM   1590  H   THR A 105      -5.031  10.580   2.718  1.00  0.80           H  
ATOM   1591  HA  THR A 105      -7.330   9.306   1.480  1.00  0.80           H  
ATOM   1592  HB  THR A 105      -5.857  11.843   0.873  1.00  0.80           H  
ATOM   1593  HG1 THR A 105      -7.793  12.740   1.802  1.00  0.80           H  
ATOM   1594 1HG2 THR A 105      -7.756  12.429  -0.563  1.00  0.80           H  
ATOM   1595 2HG2 THR A 105      -6.927  10.978  -1.172  1.00  0.80           H  
ATOM   1596 3HG2 THR A 105      -8.459  10.827  -0.284  1.00  0.80           H  
ATOM   1597  N   PRO A 106      -6.228   8.244  -0.661  1.00  0.83           N  
ATOM   1598  CA  PRO A 106      -5.589   7.566  -1.768  1.00  0.83           C  
ATOM   1599  C   PRO A 106      -4.956   8.525  -2.746  1.00  0.83           C  
ATOM   1600  O   PRO A 106      -5.530   9.560  -3.089  1.00  0.83           O  
ATOM   1601  CB  PRO A 106      -6.755   6.834  -2.428  1.00  0.83           C  
ATOM   1602  CG  PRO A 106      -7.709   6.582  -1.311  1.00  0.83           C  
ATOM   1603  CD  PRO A 106      -7.619   7.794  -0.417  1.00  0.83           C  
ATOM   1604  HA  PRO A 106      -4.842   6.853  -1.380  1.00  0.83           H  
ATOM   1605 1HB  PRO A 106      -7.176   7.453  -3.235  1.00  0.83           H  
ATOM   1606 2HB  PRO A 106      -6.389   5.904  -2.896  1.00  0.83           H  
ATOM   1607 1HG  PRO A 106      -8.722   6.391  -1.694  1.00  0.83           H  
ATOM   1608 2HG  PRO A 106      -7.387   5.697  -0.810  1.00  0.83           H  
ATOM   1609 1HD  PRO A 106      -8.353   8.548  -0.709  1.00  0.83           H  
ATOM   1610 2HD  PRO A 106      -7.750   7.432   0.616  1.00  0.83           H  
ATOM   1611  N   ASN A 107      -3.778   8.130  -3.204  1.00  0.85           N  
ATOM   1612  CA  ASN A 107      -2.915   8.813  -4.153  1.00  0.85           C  
ATOM   1613  C   ASN A 107      -2.309  10.109  -3.626  1.00  0.85           C  
ATOM   1614  O   ASN A 107      -1.701  10.859  -4.394  1.00  0.85           O  
ATOM   1615  CB  ASN A 107      -3.665   9.064  -5.447  1.00  0.85           C  
ATOM   1616  CG  ASN A 107      -4.137   7.778  -6.080  1.00  0.85           C  
ATOM   1617  OD1 ASN A 107      -3.387   6.803  -6.192  1.00  0.85           O  
ATOM   1618  ND2 ASN A 107      -5.382   7.759  -6.487  1.00  0.85           N  
ATOM   1619  H   ASN A 107      -3.389   7.275  -2.826  1.00  0.85           H  
ATOM   1620  HA  ASN A 107      -2.078   8.146  -4.372  1.00  0.85           H  
ATOM   1621 1HB  ASN A 107      -4.511   9.723  -5.287  1.00  0.85           H  
ATOM   1622 2HB  ASN A 107      -3.000   9.567  -6.147  1.00  0.85           H  
ATOM   1623 1HD2 ASN A 107      -5.756   6.933  -6.910  1.00  0.85           H  
ATOM   1624 2HD2 ASN A 107      -5.957   8.570  -6.372  1.00  0.85           H  
ATOM   1625  N   THR A 108      -2.403  10.357  -2.314  1.00  0.86           N  
ATOM   1626  CA  THR A 108      -1.762  11.546  -1.778  1.00  0.86           C  
ATOM   1627  C   THR A 108      -0.353  11.286  -1.278  1.00  0.86           C  
ATOM   1628  O   THR A 108       0.081  10.139  -1.102  1.00  0.86           O  
ATOM   1629  CB  THR A 108      -2.595  12.195  -0.670  1.00  0.86           C  
ATOM   1630  OG1 THR A 108      -2.727  11.305   0.452  1.00  0.86           O  
ATOM   1631  CG2 THR A 108      -3.962  12.547  -1.233  1.00  0.86           C  
ATOM   1632  H   THR A 108      -2.945   9.751  -1.694  1.00  0.86           H  
ATOM   1633  HA  THR A 108      -1.688  12.278  -2.580  1.00  0.86           H  
ATOM   1634  HB  THR A 108      -2.103  13.103  -0.336  1.00  0.86           H  
ATOM   1635  HG1 THR A 108      -3.228  10.512   0.174  1.00  0.86           H  
ATOM   1636 1HG2 THR A 108      -4.554  13.030  -0.471  1.00  0.86           H  
ATOM   1637 2HG2 THR A 108      -3.841  13.224  -2.076  1.00  0.86           H  
ATOM   1638 3HG2 THR A 108      -4.463  11.637  -1.570  1.00  0.86           H  
ATOM   1639  N   THR A 109       0.352  12.386  -1.023  1.00  0.87           N  
ATOM   1640  CA  THR A 109       1.724  12.339  -0.551  1.00  0.87           C  
ATOM   1641  C   THR A 109       1.899  12.944   0.840  1.00  0.87           C  
ATOM   1642  O   THR A 109       1.360  14.009   1.151  1.00  0.87           O  
ATOM   1643  CB  THR A 109       2.658  13.044  -1.556  1.00  0.87           C  
ATOM   1644  OG1 THR A 109       2.596  12.364  -2.829  1.00  0.87           O  
ATOM   1645  CG2 THR A 109       4.102  13.045  -1.059  1.00  0.87           C  
ATOM   1646  H   THR A 109      -0.079  13.285  -1.175  1.00  0.87           H  
ATOM   1647  HA  THR A 109       2.021  11.301  -0.494  1.00  0.87           H  
ATOM   1648  HB  THR A 109       2.326  14.072  -1.689  1.00  0.87           H  
ATOM   1649  HG1 THR A 109       3.107  11.556  -2.786  1.00  0.87           H  
ATOM   1650 1HG2 THR A 109       4.735  13.546  -1.788  1.00  0.87           H  
ATOM   1651 2HG2 THR A 109       4.169  13.571  -0.108  1.00  0.87           H  
ATOM   1652 3HG2 THR A 109       4.441  12.019  -0.933  1.00  0.87           H  
ATOM   1653  N   TYR A 110       2.651  12.228   1.663  1.00  0.88           N  
ATOM   1654  CA  TYR A 110       2.999  12.622   3.017  1.00  0.88           C  
ATOM   1655  C   TYR A 110       4.481  12.995   3.105  1.00  0.88           C  
ATOM   1656  O   TYR A 110       5.341  12.316   2.540  1.00  0.88           O  
ATOM   1657  CB  TYR A 110       2.651  11.519   4.015  1.00  0.88           C  
ATOM   1658  CG  TYR A 110       3.150  11.846   5.371  1.00  0.88           C  
ATOM   1659  CD1 TYR A 110       2.487  12.781   6.150  1.00  0.88           C  
ATOM   1660  CD2 TYR A 110       4.290  11.227   5.837  1.00  0.88           C  
ATOM   1661  CE1 TYR A 110       2.983  13.100   7.389  1.00  0.88           C  
ATOM   1662  CE2 TYR A 110       4.775  11.541   7.065  1.00  0.88           C  
ATOM   1663  CZ  TYR A 110       4.133  12.479   7.840  1.00  0.88           C  
ATOM   1664  OH  TYR A 110       4.630  12.806   9.065  1.00  0.88           O  
ATOM   1665  H   TYR A 110       3.031  11.359   1.301  1.00  0.88           H  
ATOM   1666  HA  TYR A 110       2.424  13.510   3.278  1.00  0.88           H  
ATOM   1667 1HB  TYR A 110       1.567  11.384   4.064  1.00  0.88           H  
ATOM   1668 2HB  TYR A 110       3.095  10.574   3.696  1.00  0.88           H  
ATOM   1669  HD1 TYR A 110       1.586  13.270   5.776  1.00  0.88           H  
ATOM   1670  HD2 TYR A 110       4.801  10.498   5.216  1.00  0.88           H  
ATOM   1671  HE1 TYR A 110       2.475  13.842   8.007  1.00  0.88           H  
ATOM   1672  HE2 TYR A 110       5.666  11.058   7.423  1.00  0.88           H  
ATOM   1673  HH  TYR A 110       5.513  12.439   9.154  1.00  0.88           H  
ATOM   1674  N   THR A 111       4.768  14.097   3.794  1.00  0.88           N  
ATOM   1675  CA  THR A 111       6.131  14.610   3.944  1.00  0.88           C  
ATOM   1676  C   THR A 111       6.595  14.647   5.395  1.00  0.88           C  
ATOM   1677  O   THR A 111       5.855  15.096   6.280  1.00  0.88           O  
ATOM   1678  CB  THR A 111       6.237  16.041   3.373  1.00  0.88           C  
ATOM   1679  OG1 THR A 111       5.885  16.034   1.984  1.00  0.88           O  
ATOM   1680  CG2 THR A 111       7.666  16.590   3.529  1.00  0.88           C  
ATOM   1681  H   THR A 111       4.009  14.600   4.234  1.00  0.88           H  
ATOM   1682  HA  THR A 111       6.809  13.958   3.400  1.00  0.88           H  
ATOM   1683  HB  THR A 111       5.548  16.697   3.905  1.00  0.88           H  
ATOM   1684  HG1 THR A 111       6.125  16.876   1.587  1.00  0.88           H  
ATOM   1685 1HG2 THR A 111       7.710  17.594   3.113  1.00  0.88           H  
ATOM   1686 2HG2 THR A 111       7.937  16.636   4.575  1.00  0.88           H  
ATOM   1687 3HG2 THR A 111       8.369  15.950   3.003  1.00  0.88           H  
ATOM   1688  N   LEU A 112       7.850  14.249   5.654  1.00  0.87           N  
ATOM   1689  CA  LEU A 112       8.365  14.344   7.028  1.00  0.87           C  
ATOM   1690  C   LEU A 112       8.705  15.781   7.403  1.00  0.87           C  
ATOM   1691  O   LEU A 112       9.860  16.185   7.440  1.00  0.87           O  
ATOM   1692  CB  LEU A 112       9.599  13.458   7.238  1.00  0.87           C  
ATOM   1693  CG  LEU A 112       9.321  11.973   7.113  1.00  0.87           C  
ATOM   1694  CD1 LEU A 112      10.638  11.145   7.249  1.00  0.87           C  
ATOM   1695  CD2 LEU A 112       8.321  11.641   8.206  1.00  0.87           C  
ATOM   1696  H   LEU A 112       8.433  13.880   4.895  1.00  0.87           H  
ATOM   1697  HA  LEU A 112       7.586  14.000   7.706  1.00  0.87           H  
ATOM   1698 1HB  LEU A 112      10.349  13.721   6.493  1.00  0.87           H  
ATOM   1699 2HB  LEU A 112      10.009  13.649   8.232  1.00  0.87           H  
ATOM   1700  HG  LEU A 112       8.886  11.759   6.132  1.00  0.87           H  
ATOM   1701 1HD1 LEU A 112      10.427  10.089   7.163  1.00  0.87           H  
ATOM   1702 2HD1 LEU A 112      11.332  11.425   6.462  1.00  0.87           H  
ATOM   1703 3HD1 LEU A 112      11.099  11.337   8.217  1.00  0.87           H  
ATOM   1704 1HD2 LEU A 112       8.049  10.623   8.175  1.00  0.87           H  
ATOM   1705 2HD2 LEU A 112       8.761  11.868   9.171  1.00  0.87           H  
ATOM   1706 3HD2 LEU A 112       7.440  12.251   8.063  1.00  0.87           H  
ATOM   1707  N   SER A 113       7.642  16.524   7.665  1.00  0.85           N  
ATOM   1708  CA  SER A 113       7.600  17.933   8.003  1.00  0.85           C  
ATOM   1709  C   SER A 113       8.357  18.202   9.301  1.00  0.85           C  
ATOM   1710  O   SER A 113       8.452  17.303  10.139  1.00  0.85           O  
ATOM   1711  CB  SER A 113       6.138  18.318   8.151  1.00  0.85           C  
ATOM   1712  OG  SER A 113       5.464  18.137   6.932  1.00  0.85           O  
ATOM   1713  H   SER A 113       6.750  16.042   7.569  1.00  0.85           H  
ATOM   1714  HA  SER A 113       8.054  18.485   7.183  1.00  0.85           H  
ATOM   1715 1HB  SER A 113       5.676  17.687   8.913  1.00  0.85           H  
ATOM   1716 2HB  SER A 113       6.026  19.341   8.487  1.00  0.85           H  
ATOM   1717  HG  SER A 113       5.421  17.172   6.795  1.00  0.85           H  
ATOM   1718  N   PRO A 114       8.897  19.420   9.508  1.00  0.81           N  
ATOM   1719  CA  PRO A 114       9.611  19.790  10.707  1.00  0.81           C  
ATOM   1720  C   PRO A 114       8.682  19.745  11.892  1.00  0.81           C  
ATOM   1721  O   PRO A 114       7.498  20.096  11.793  1.00  0.81           O  
ATOM   1722  CB  PRO A 114      10.053  21.235  10.428  1.00  0.81           C  
ATOM   1723  CG  PRO A 114       9.120  21.728   9.334  1.00  0.81           C  
ATOM   1724  CD  PRO A 114       8.797  20.495   8.502  1.00  0.81           C  
ATOM   1725  HA  PRO A 114      10.463  19.118  10.853  1.00  0.81           H  
ATOM   1726 1HB  PRO A 114       9.960  21.824  11.350  1.00  0.81           H  
ATOM   1727 2HB  PRO A 114      11.104  21.279  10.148  1.00  0.81           H  
ATOM   1728 1HG  PRO A 114       8.222  22.179   9.785  1.00  0.81           H  
ATOM   1729 2HG  PRO A 114       9.610  22.519   8.747  1.00  0.81           H  
ATOM   1730 1HD  PRO A 114       7.793  20.608   8.103  1.00  0.81           H  
ATOM   1731 2HD  PRO A 114       9.540  20.352   7.711  1.00  0.81           H  
ATOM   1732  N   GLY A 115       9.276  19.366  13.012  1.00  0.78           N  
ATOM   1733  CA  GLY A 115       8.571  19.236  14.268  1.00  0.78           C  
ATOM   1734  C   GLY A 115       9.534  18.807  15.344  1.00  0.78           C  
ATOM   1735  O   GLY A 115      10.718  19.153  15.309  1.00  0.78           O  
ATOM   1736  H   GLY A 115      10.260  19.096  12.967  1.00  0.78           H  
ATOM   1737 1HA  GLY A 115       8.070  20.157  14.541  1.00  0.78           H  
ATOM   1738 2HA  GLY A 115       7.816  18.466  14.151  1.00  0.78           H  
ATOM   1739  N   TYR A 116       9.008  18.116  16.333  1.00  0.74           N  
ATOM   1740  CA  TYR A 116       9.826  17.642  17.431  1.00  0.74           C  
ATOM   1741  C   TYR A 116       9.211  16.469  18.157  1.00  0.74           C  
ATOM   1742  O   TYR A 116       7.996  16.263  18.162  1.00  0.74           O  
ATOM   1743  CB  TYR A 116      10.166  18.772  18.398  1.00  0.74           C  
ATOM   1744  CG  TYR A 116       9.015  19.536  18.998  1.00  0.74           C  
ATOM   1745  CD1 TYR A 116       8.444  19.108  20.159  1.00  0.74           C  
ATOM   1746  CD2 TYR A 116       8.575  20.707  18.399  1.00  0.74           C  
ATOM   1747  CE1 TYR A 116       7.441  19.838  20.759  1.00  0.74           C  
ATOM   1748  CE2 TYR A 116       7.563  21.440  18.986  1.00  0.74           C  
ATOM   1749  CZ  TYR A 116       7.004  21.013  20.168  1.00  0.74           C  
ATOM   1750  OH  TYR A 116       6.008  21.754  20.765  1.00  0.74           O  
ATOM   1751  H   TYR A 116       8.013  17.899  16.292  1.00  0.74           H  
ATOM   1752  HA  TYR A 116      10.767  17.292  17.019  1.00  0.74           H  
ATOM   1753 1HB  TYR A 116      10.750  18.352  19.218  1.00  0.74           H  
ATOM   1754 2HB  TYR A 116      10.810  19.489  17.897  1.00  0.74           H  
ATOM   1755  HD1 TYR A 116       8.801  18.193  20.603  1.00  0.74           H  
ATOM   1756  HD2 TYR A 116       9.035  21.052  17.474  1.00  0.74           H  
ATOM   1757  HE1 TYR A 116       6.996  19.494  21.690  1.00  0.74           H  
ATOM   1758  HE2 TYR A 116       7.216  22.361  18.528  1.00  0.74           H  
ATOM   1759  HH  TYR A 116       5.711  22.437  20.158  1.00  0.74           H  
ATOM   1760  N   PHE A 117      10.064  15.705  18.801  1.00  0.70           N  
ATOM   1761  CA  PHE A 117       9.603  14.608  19.613  1.00  0.70           C  
ATOM   1762  C   PHE A 117       9.837  14.908  21.080  1.00  0.70           C  
ATOM   1763  O   PHE A 117      10.865  15.467  21.449  1.00  0.70           O  
ATOM   1764  CB  PHE A 117      10.279  13.306  19.218  1.00  0.70           C  
ATOM   1765  CG  PHE A 117       9.869  12.286  20.075  1.00  0.70           C  
ATOM   1766  CD1 PHE A 117       8.747  11.531  19.836  1.00  0.70           C  
ATOM   1767  CD2 PHE A 117      10.556  12.102  21.187  1.00  0.70           C  
ATOM   1768  CE1 PHE A 117       8.373  10.613  20.756  1.00  0.70           C  
ATOM   1769  CE2 PHE A 117      10.181  11.217  22.067  1.00  0.70           C  
ATOM   1770  CZ  PHE A 117       9.120  10.480  21.883  1.00  0.70           C  
ATOM   1771  H   PHE A 117      11.060  15.902  18.734  1.00  0.70           H  
ATOM   1772  HA  PHE A 117       8.533  14.485  19.467  1.00  0.70           H  
ATOM   1773 1HB  PHE A 117      10.013  13.029  18.216  1.00  0.70           H  
ATOM   1774 2HB  PHE A 117      11.363  13.407  19.275  1.00  0.70           H  
ATOM   1775  HD1 PHE A 117       8.164  11.685  18.930  1.00  0.70           H  
ATOM   1776  HD2 PHE A 117      11.420  12.719  21.374  1.00  0.70           H  
ATOM   1777  HE1 PHE A 117       7.495  10.013  20.604  1.00  0.70           H  
ATOM   1778  HE2 PHE A 117      10.732  11.114  22.935  1.00  0.70           H  
ATOM   1779  HZ  PHE A 117       8.869   9.801  22.643  1.00  0.70           H  
ATOM   1780  N   VAL A 118       8.870  14.583  21.919  1.00  0.67           N  
ATOM   1781  CA  VAL A 118       9.020  14.815  23.337  1.00  0.67           C  
ATOM   1782  C   VAL A 118       8.907  13.550  24.166  1.00  0.67           C  
ATOM   1783  O   VAL A 118       7.978  12.752  23.986  1.00  0.67           O  
ATOM   1784  CB  VAL A 118       7.944  15.773  23.838  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118       8.120  15.996  25.341  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118       8.006  17.050  23.079  1.00  0.67           C  
ATOM   1787  H   VAL A 118       8.029  14.141  21.565  1.00  0.67           H  
ATOM   1788  HA  VAL A 118       9.996  15.254  23.512  1.00  0.67           H  
ATOM   1789  HB  VAL A 118       6.988  15.322  23.683  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118       7.350  16.655  25.698  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118       8.045  15.054  25.868  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118       9.098  16.443  25.532  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118       7.231  17.722  23.428  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118       8.977  17.511  23.223  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118       7.847  16.832  22.030  1.00  0.67           H  
ATOM   1796  N   MET A 119       9.872  13.341  25.059  1.00  0.65           N  
ATOM   1797  CA  MET A 119       9.773  12.220  25.980  1.00  0.65           C  
ATOM   1798  C   MET A 119       9.658  12.744  27.401  1.00  0.65           C  
ATOM   1799  O   MET A 119      10.424  13.616  27.833  1.00  0.65           O  
ATOM   1800  CB  MET A 119      10.932  11.225  25.849  1.00  0.65           C  
ATOM   1801  CG  MET A 119      10.814  10.035  26.818  1.00  0.65           C  
ATOM   1802  SD  MET A 119      12.090   8.726  26.604  1.00  0.65           S  
ATOM   1803  CE  MET A 119      11.429   7.765  25.236  1.00  0.65           C  
ATOM   1804  H   MET A 119      10.638  14.012  25.127  1.00  0.65           H  
ATOM   1805  HA  MET A 119       8.856  11.674  25.771  1.00  0.65           H  
ATOM   1806 1HB  MET A 119      10.951  10.795  24.899  1.00  0.65           H  
ATOM   1807 2HB  MET A 119      11.881  11.731  26.008  1.00  0.65           H  
ATOM   1808 1HG  MET A 119      10.856  10.388  27.850  1.00  0.65           H  
ATOM   1809 2HG  MET A 119       9.836   9.590  26.656  1.00  0.65           H  
ATOM   1810 1HE  MET A 119      12.109   6.945  25.002  1.00  0.65           H  
ATOM   1811 2HE  MET A 119      10.462   7.356  25.516  1.00  0.65           H  
ATOM   1812 3HE  MET A 119      11.312   8.403  24.359  1.00  0.65           H  
ATOM   1813  N   GLU A 120       8.690  12.211  28.130  1.00  0.63           N  
ATOM   1814  CA  GLU A 120       8.487  12.592  29.515  1.00  0.63           C  
ATOM   1815  C   GLU A 120       8.604  11.383  30.418  1.00  0.63           C  
ATOM   1816  O   GLU A 120       8.062  10.317  30.120  1.00  0.63           O  
ATOM   1817  CB  GLU A 120       7.109  13.239  29.698  1.00  0.63           C  
ATOM   1818  CG  GLU A 120       6.908  14.577  29.019  1.00  0.63           C  
ATOM   1819  CD  GLU A 120       5.508  15.120  29.197  1.00  0.63           C  
ATOM   1820  OE1 GLU A 120       4.654  14.369  29.604  1.00  0.63           O  
ATOM   1821  OE2 GLU A 120       5.283  16.276  28.922  1.00  0.63           O  
ATOM   1822  H   GLU A 120       8.068  11.529  27.699  1.00  0.63           H  
ATOM   1823  HA  GLU A 120       9.255  13.305  29.800  1.00  0.63           H  
ATOM   1824 1HB  GLU A 120       6.354  12.569  29.313  1.00  0.63           H  
ATOM   1825 2HB  GLU A 120       6.911  13.369  30.760  1.00  0.63           H  
ATOM   1826 1HG  GLU A 120       7.602  15.266  29.473  1.00  0.63           H  
ATOM   1827 2HG  GLU A 120       7.141  14.492  27.964  1.00  0.63           H  
ATOM   1828  N   VAL A 121       9.254  11.566  31.553  1.00  0.63           N  
ATOM   1829  CA  VAL A 121       9.371  10.496  32.533  1.00  0.63           C  
ATOM   1830  C   VAL A 121       8.488  10.907  33.699  1.00  0.63           C  
ATOM   1831  O   VAL A 121       8.625  12.018  34.222  1.00  0.63           O  
ATOM   1832  CB  VAL A 121      10.830  10.267  32.943  1.00  0.63           C  
ATOM   1833  CG1 VAL A 121      10.881   9.148  33.954  1.00  0.63           C  
ATOM   1834  CG2 VAL A 121      11.692   9.965  31.681  1.00  0.63           C  
ATOM   1835  H   VAL A 121       9.668  12.482  31.733  1.00  0.63           H  
ATOM   1836  HA  VAL A 121       8.982   9.565  32.112  1.00  0.63           H  
ATOM   1837  HB  VAL A 121      11.206  11.165  33.431  1.00  0.63           H  
ATOM   1838 1HG1 VAL A 121      11.898   8.980  34.278  1.00  0.63           H  
ATOM   1839 2HG1 VAL A 121      10.274   9.406  34.801  1.00  0.63           H  
ATOM   1840 3HG1 VAL A 121      10.492   8.240  33.490  1.00  0.63           H  
ATOM   1841 1HG2 VAL A 121      12.726   9.810  31.962  1.00  0.63           H  
ATOM   1842 2HG2 VAL A 121      11.327   9.078  31.189  1.00  0.63           H  
ATOM   1843 3HG2 VAL A 121      11.631  10.808  30.991  1.00  0.63           H  
ATOM   1844  N   ILE A 122       7.535  10.038  34.025  1.00  0.63           N  
ATOM   1845  CA  ILE A 122       6.448  10.270  34.976  1.00  0.63           C  
ATOM   1846  C   ILE A 122       6.398   9.317  36.175  1.00  0.63           C  
ATOM   1847  O   ILE A 122       6.586   8.106  36.049  1.00  0.63           O  
ATOM   1848  CB  ILE A 122       5.117  10.194  34.195  1.00  0.63           C  
ATOM   1849  CG1 ILE A 122       5.111  11.320  33.148  1.00  0.63           C  
ATOM   1850  CG2 ILE A 122       3.907  10.286  35.120  1.00  0.63           C  
ATOM   1851  CD1 ILE A 122       4.054  11.212  32.107  1.00  0.63           C  
ATOM   1852  H   ILE A 122       7.544   9.140  33.548  1.00  0.63           H  
ATOM   1853  HA  ILE A 122       6.556  11.277  35.369  1.00  0.63           H  
ATOM   1854  HB  ILE A 122       5.080   9.248  33.652  1.00  0.63           H  
ATOM   1855 1HG1 ILE A 122       4.981  12.248  33.675  1.00  0.63           H  
ATOM   1856 2HG1 ILE A 122       6.056  11.343  32.627  1.00  0.63           H  
ATOM   1857 1HG2 ILE A 122       2.992  10.232  34.534  1.00  0.63           H  
ATOM   1858 2HG2 ILE A 122       3.921   9.467  35.830  1.00  0.63           H  
ATOM   1859 3HG2 ILE A 122       3.941  11.234  35.655  1.00  0.63           H  
ATOM   1860 1HD1 ILE A 122       4.134  12.060  31.420  1.00  0.63           H  
ATOM   1861 2HD1 ILE A 122       4.198  10.285  31.560  1.00  0.63           H  
ATOM   1862 3HD1 ILE A 122       3.074  11.215  32.577  1.00  0.63           H  
ATOM   1863  N   LYS A 123       6.158   9.873  37.359  1.00  0.65           N  
ATOM   1864  CA  LYS A 123       6.020   9.026  38.540  1.00  0.65           C  
ATOM   1865  C   LYS A 123       4.631   8.373  38.524  1.00  0.65           C  
ATOM   1866  O   LYS A 123       3.621   9.065  38.444  1.00  0.65           O  
ATOM   1867  CB  LYS A 123       6.218   9.852  39.807  1.00  0.65           C  
ATOM   1868  CG  LYS A 123       6.176   9.064  41.074  1.00  0.65           C  
ATOM   1869  CD  LYS A 123       6.501   9.916  42.301  1.00  0.65           C  
ATOM   1870  CE  LYS A 123       6.313   9.067  43.542  1.00  0.65           C  
ATOM   1871  NZ  LYS A 123       6.642   9.720  44.801  1.00  0.65           N  
ATOM   1872  H   LYS A 123       6.021  10.885  37.420  1.00  0.65           H  
ATOM   1873  HA  LYS A 123       6.769   8.233  38.506  1.00  0.65           H  
ATOM   1874 1HB  LYS A 123       7.160  10.375  39.761  1.00  0.65           H  
ATOM   1875 2HB  LYS A 123       5.429  10.597  39.870  1.00  0.65           H  
ATOM   1876 1HG  LYS A 123       5.177   8.636  41.207  1.00  0.65           H  
ATOM   1877 2HG  LYS A 123       6.886   8.247  41.014  1.00  0.65           H  
ATOM   1878 1HD  LYS A 123       7.527  10.271  42.257  1.00  0.65           H  
ATOM   1879 2HD  LYS A 123       5.830  10.775  42.348  1.00  0.65           H  
ATOM   1880 1HE  LYS A 123       5.268   8.793  43.586  1.00  0.65           H  
ATOM   1881 2HE  LYS A 123       6.916   8.175  43.451  1.00  0.65           H  
ATOM   1882 1HZ  LYS A 123       6.442   9.017  45.545  1.00  0.65           H  
ATOM   1883 2HZ  LYS A 123       7.610   9.990  44.827  1.00  0.65           H  
ATOM   1884 3HZ  LYS A 123       6.047  10.545  44.899  1.00  0.65           H  
ATOM   1885  N   THR A 124       4.563   7.046  38.595  1.00  0.67           N  
ATOM   1886  CA  THR A 124       3.274   6.355  38.532  1.00  0.67           C  
ATOM   1887  C   THR A 124       2.879   5.712  39.867  1.00  0.67           C  
ATOM   1888  O   THR A 124       1.699   5.468  40.120  1.00  0.67           O  
ATOM   1889  CB  THR A 124       3.311   5.275  37.440  1.00  0.67           C  
ATOM   1890  OG1 THR A 124       4.302   4.313  37.758  1.00  0.67           O  
ATOM   1891  CG2 THR A 124       3.664   5.919  36.096  1.00  0.67           C  
ATOM   1892  H   THR A 124       5.410   6.506  38.661  1.00  0.67           H  
ATOM   1893  HA  THR A 124       2.508   7.078  38.269  1.00  0.67           H  
ATOM   1894  HB  THR A 124       2.344   4.786  37.372  1.00  0.67           H  
ATOM   1895  HG1 THR A 124       5.107   4.786  38.039  1.00  0.67           H  
ATOM   1896 1HG2 THR A 124       3.697   5.151  35.327  1.00  0.67           H  
ATOM   1897 2HG2 THR A 124       2.926   6.663  35.829  1.00  0.67           H  
ATOM   1898 3HG2 THR A 124       4.633   6.395  36.175  1.00  0.67           H  
ATOM   1899  N   ALA A 125       3.855   5.489  40.737  1.00  0.70           N  
ATOM   1900  CA  ALA A 125       3.582   4.883  42.042  1.00  0.70           C  
ATOM   1901  C   ALA A 125       4.121   5.764  43.132  1.00  0.70           C  
ATOM   1902  O   ALA A 125       5.059   6.513  42.904  1.00  0.70           O  
ATOM   1903  CB  ALA A 125       4.204   3.514  42.171  1.00  0.70           C  
ATOM   1904  H   ALA A 125       4.810   5.683  40.445  1.00  0.70           H  
ATOM   1905  HA  ALA A 125       2.502   4.803  42.163  1.00  0.70           H  
ATOM   1906 1HB  ALA A 125       3.968   3.098  43.147  1.00  0.70           H  
ATOM   1907 2HB  ALA A 125       3.816   2.858  41.395  1.00  0.70           H  
ATOM   1908 3HB  ALA A 125       5.272   3.607  42.081  1.00  0.70           H  
ATOM   1909  N   ALA A 126       3.547   5.665  44.332  1.00  0.73           N  
ATOM   1910  CA  ALA A 126       3.990   6.480  45.467  1.00  0.73           C  
ATOM   1911  C   ALA A 126       5.464   6.255  45.782  1.00  0.73           C  
ATOM   1912  O   ALA A 126       6.187   7.196  46.158  1.00  0.73           O  
ATOM   1913  CB  ALA A 126       3.163   6.151  46.695  1.00  0.73           C  
ATOM   1914  H   ALA A 126       2.772   5.028  44.457  1.00  0.73           H  
ATOM   1915  HA  ALA A 126       3.848   7.529  45.207  1.00  0.73           H  
ATOM   1916 1HB  ALA A 126       3.485   6.779  47.524  1.00  0.73           H  
ATOM   1917 2HB  ALA A 126       2.110   6.333  46.494  1.00  0.73           H  
ATOM   1918 3HB  ALA A 126       3.305   5.105  46.958  1.00  0.73           H  
ATOM   1919  N   THR A 127       5.901   5.016  45.618  1.00  0.76           N  
ATOM   1920  CA  THR A 127       7.269   4.612  45.859  1.00  0.76           C  
ATOM   1921  C   THR A 127       7.860   4.119  44.559  1.00  0.76           C  
ATOM   1922  O   THR A 127       7.231   3.329  43.849  1.00  0.76           O  
ATOM   1923  CB  THR A 127       7.362   3.508  46.929  1.00  0.76           C  
ATOM   1924  OG1 THR A 127       6.815   3.989  48.166  1.00  0.76           O  
ATOM   1925  CG2 THR A 127       8.813   3.092  47.150  1.00  0.76           C  
ATOM   1926  H   THR A 127       5.243   4.318  45.300  1.00  0.76           H  
ATOM   1927  HA  THR A 127       7.847   5.477  46.191  1.00  0.76           H  
ATOM   1928  HB  THR A 127       6.788   2.641  46.602  1.00  0.76           H  
ATOM   1929  HG1 THR A 127       7.250   4.813  48.406  1.00  0.76           H  
ATOM   1930 1HG2 THR A 127       8.855   2.314  47.909  1.00  0.76           H  
ATOM   1931 2HG2 THR A 127       9.238   2.710  46.222  1.00  0.76           H  
ATOM   1932 3HG2 THR A 127       9.389   3.954  47.482  1.00  0.76           H  
ATOM   1933  N   THR A 128       9.060   4.576  44.244  1.00  0.78           N  
ATOM   1934  CA  THR A 128       9.703   4.146  43.023  1.00  0.78           C  
ATOM   1935  C   THR A 128      10.974   3.392  43.360  1.00  0.78           C  
ATOM   1936  O   THR A 128      11.483   3.478  44.482  1.00  0.78           O  
ATOM   1937  CB  THR A 128      10.047   5.348  42.121  1.00  0.78           C  
ATOM   1938  OG1 THR A 128      11.046   6.146  42.758  1.00  0.78           O  
ATOM   1939  CG2 THR A 128       8.808   6.202  41.889  1.00  0.78           C  
ATOM   1940  H   THR A 128       9.529   5.223  44.860  1.00  0.78           H  
ATOM   1941  HA  THR A 128       9.041   3.473  42.487  1.00  0.78           H  
ATOM   1942  HB  THR A 128      10.428   4.990  41.163  1.00  0.78           H  
ATOM   1943  HG1 THR A 128      11.895   5.670  42.717  1.00  0.78           H  
ATOM   1944 1HG2 THR A 128       9.063   7.049  41.259  1.00  0.78           H  
ATOM   1945 2HG2 THR A 128       8.037   5.618  41.406  1.00  0.78           H  
ATOM   1946 3HG2 THR A 128       8.440   6.560  42.840  1.00  0.78           H  
ATOM   1947  N   GLY A 129      11.487   2.677  42.377  1.00  0.80           N  
ATOM   1948  CA  GLY A 129      12.729   1.949  42.488  1.00  0.80           C  
ATOM   1949  C   GLY A 129      13.829   2.738  41.817  1.00  0.80           C  
ATOM   1950  O   GLY A 129      13.824   3.974  41.830  1.00  0.80           O  
ATOM   1951  H   GLY A 129      10.976   2.641  41.501  1.00  0.80           H  
ATOM   1952 1HA  GLY A 129      12.973   1.781  43.536  1.00  0.80           H  
ATOM   1953 2HA  GLY A 129      12.629   0.975  42.016  1.00  0.80           H  
ATOM   1954  N   SER A 130      14.774   2.019  41.246  1.00  0.81           N  
ATOM   1955  CA  SER A 130      15.905   2.640  40.598  1.00  0.81           C  
ATOM   1956  C   SER A 130      16.426   1.749  39.487  1.00  0.81           C  
ATOM   1957  O   SER A 130      16.157   0.544  39.464  1.00  0.81           O  
ATOM   1958  CB  SER A 130      16.994   2.896  41.621  1.00  0.81           C  
ATOM   1959  OG  SER A 130      17.491   1.692  42.136  1.00  0.81           O  
ATOM   1960  H   SER A 130      14.714   1.013  41.269  1.00  0.81           H  
ATOM   1961  HA  SER A 130      15.581   3.584  40.161  1.00  0.81           H  
ATOM   1962 1HB  SER A 130      17.802   3.456  41.156  1.00  0.81           H  
ATOM   1963 2HB  SER A 130      16.597   3.507  42.429  1.00  0.81           H  
ATOM   1964  HG  SER A 130      17.838   1.210  41.380  1.00  0.81           H  
ATOM   1965  N   GLY A 131      17.183   2.342  38.577  1.00  0.82           N  
ATOM   1966  CA  GLY A 131      17.804   1.576  37.502  1.00  0.82           C  
ATOM   1967  C   GLY A 131      17.939   2.360  36.210  1.00  0.82           C  
ATOM   1968  O   GLY A 131      17.723   3.572  36.174  1.00  0.82           O  
ATOM   1969  H   GLY A 131      17.321   3.350  38.665  1.00  0.82           H  
ATOM   1970 1HA  GLY A 131      18.790   1.243  37.824  1.00  0.82           H  
ATOM   1971 2HA  GLY A 131      17.216   0.678  37.314  1.00  0.82           H  
ATOM   1972  N   ALA A 132      18.330   1.663  35.148  1.00  0.83           N  
ATOM   1973  CA  ALA A 132      18.530   2.273  33.832  1.00  0.83           C  
ATOM   1974  C   ALA A 132      17.410   1.882  32.876  1.00  0.83           C  
ATOM   1975  O   ALA A 132      16.784   0.830  33.047  1.00  0.83           O  
ATOM   1976  CB  ALA A 132      19.866   1.862  33.254  1.00  0.83           C  
ATOM   1977  H   ALA A 132      18.490   0.668  35.250  1.00  0.83           H  
ATOM   1978  HA  ALA A 132      18.512   3.352  33.943  1.00  0.83           H  
ATOM   1979 1HB  ALA A 132      19.986   2.346  32.285  1.00  0.83           H  
ATOM   1980 2HB  ALA A 132      20.664   2.165  33.918  1.00  0.83           H  
ATOM   1981 3HB  ALA A 132      19.891   0.785  33.125  1.00  0.83           H  
ATOM   1982  N   LEU A 133      17.166   2.709  31.865  1.00  0.83           N  
ATOM   1983  CA  LEU A 133      16.188   2.358  30.844  1.00  0.83           C  
ATOM   1984  C   LEU A 133      16.819   1.441  29.797  1.00  0.83           C  
ATOM   1985  O   LEU A 133      18.029   1.470  29.568  1.00  0.83           O  
ATOM   1986  CB  LEU A 133      15.601   3.601  30.178  1.00  0.83           C  
ATOM   1987  CG  LEU A 133      14.837   4.560  31.104  1.00  0.83           C  
ATOM   1988  CD1 LEU A 133      14.364   5.738  30.289  1.00  0.83           C  
ATOM   1989  CD2 LEU A 133      13.655   3.836  31.756  1.00  0.83           C  
ATOM   1990  H   LEU A 133      17.691   3.593  31.792  1.00  0.83           H  
ATOM   1991  HA  LEU A 133      15.374   1.817  31.322  1.00  0.83           H  
ATOM   1992 1HB  LEU A 133      16.423   4.163  29.730  1.00  0.83           H  
ATOM   1993 2HB  LEU A 133      14.929   3.289  29.379  1.00  0.83           H  
ATOM   1994  HG  LEU A 133      15.517   4.929  31.882  1.00  0.83           H  
ATOM   1995 1HD1 LEU A 133      13.843   6.444  30.933  1.00  0.83           H  
ATOM   1996 2HD1 LEU A 133      15.202   6.213  29.847  1.00  0.83           H  
ATOM   1997 3HD1 LEU A 133      13.698   5.392  29.502  1.00  0.83           H  
ATOM   1998 1HD2 LEU A 133      13.122   4.527  32.413  1.00  0.83           H  
ATOM   1999 2HD2 LEU A 133      12.976   3.474  30.982  1.00  0.83           H  
ATOM   2000 3HD2 LEU A 133      14.023   2.990  32.339  1.00  0.83           H  
ATOM   2001  N   VAL A 134      15.999   0.621  29.158  1.00  0.82           N  
ATOM   2002  CA  VAL A 134      16.497  -0.292  28.138  1.00  0.82           C  
ATOM   2003  C   VAL A 134      16.751   0.361  26.787  1.00  0.82           C  
ATOM   2004  O   VAL A 134      15.882   1.033  26.231  1.00  0.82           O  
ATOM   2005  CB  VAL A 134      15.510  -1.457  27.979  1.00  0.82           C  
ATOM   2006  CG1 VAL A 134      15.933  -2.374  26.852  1.00  0.82           C  
ATOM   2007  CG2 VAL A 134      15.450  -2.220  29.285  1.00  0.82           C  
ATOM   2008  H   VAL A 134      15.015   0.624  29.383  1.00  0.82           H  
ATOM   2009  HA  VAL A 134      17.444  -0.702  28.497  1.00  0.82           H  
ATOM   2010  HB  VAL A 134      14.529  -1.067  27.734  1.00  0.82           H  
ATOM   2011 1HG1 VAL A 134      15.215  -3.188  26.757  1.00  0.82           H  
ATOM   2012 2HG1 VAL A 134      15.958  -1.813  25.924  1.00  0.82           H  
ATOM   2013 3HG1 VAL A 134      16.921  -2.781  27.058  1.00  0.82           H  
ATOM   2014 1HG2 VAL A 134      14.746  -3.043  29.186  1.00  0.82           H  
ATOM   2015 2HG2 VAL A 134      16.439  -2.613  29.522  1.00  0.82           H  
ATOM   2016 3HG2 VAL A 134      15.125  -1.551  30.084  1.00  0.82           H  
ATOM   2017  N   ALA A 135      17.967   0.161  26.284  1.00  0.80           N  
ATOM   2018  CA  ALA A 135      18.407   0.677  24.998  1.00  0.80           C  
ATOM   2019  C   ALA A 135      17.598   0.058  23.861  1.00  0.80           C  
ATOM   2020  O   ALA A 135      17.229  -1.117  23.932  1.00  0.80           O  
ATOM   2021  CB  ALA A 135      19.891   0.414  24.808  1.00  0.80           C  
ATOM   2022  H   ALA A 135      18.617  -0.389  26.828  1.00  0.80           H  
ATOM   2023  HA  ALA A 135      18.243   1.745  24.988  1.00  0.80           H  
ATOM   2024 1HB  ALA A 135      20.210   0.834  23.851  1.00  0.80           H  
ATOM   2025 2HB  ALA A 135      20.448   0.888  25.616  1.00  0.80           H  
ATOM   2026 3HB  ALA A 135      20.076  -0.658  24.815  1.00  0.80           H  
ATOM   2027  N   GLY A 136      17.349   0.822  22.805  1.00  0.77           N  
ATOM   2028  CA  GLY A 136      16.628   0.290  21.654  1.00  0.77           C  
ATOM   2029  C   GLY A 136      15.585   1.239  21.077  1.00  0.77           C  
ATOM   2030  O   GLY A 136      15.428   2.387  21.504  1.00  0.77           O  
ATOM   2031  H   GLY A 136      17.709   1.770  22.803  1.00  0.77           H  
ATOM   2032 1HA  GLY A 136      17.349   0.032  20.876  1.00  0.77           H  
ATOM   2033 2HA  GLY A 136      16.140  -0.640  21.939  1.00  0.77           H  
ATOM   2034  N   ARG A 137      14.856   0.749  20.084  1.00  0.74           N  
ATOM   2035  CA  ARG A 137      13.866   1.561  19.387  1.00  0.74           C  
ATOM   2036  C   ARG A 137      12.602   1.679  20.207  1.00  0.74           C  
ATOM   2037  O   ARG A 137      11.686   0.859  20.107  1.00  0.74           O  
ATOM   2038  CB  ARG A 137      13.552   0.970  18.037  1.00  0.74           C  
ATOM   2039  CG  ARG A 137      14.701   0.956  17.055  1.00  0.74           C  
ATOM   2040  CD  ARG A 137      14.273   0.451  15.718  1.00  0.74           C  
ATOM   2041  NE  ARG A 137      15.343   0.541  14.733  1.00  0.74           N  
ATOM   2042  CZ  ARG A 137      15.257   0.098  13.461  1.00  0.74           C  
ATOM   2043  NH1 ARG A 137      14.154  -0.480  13.033  1.00  0.74           N  
ATOM   2044  NH2 ARG A 137      16.285   0.245  12.642  1.00  0.74           N  
ATOM   2045  H   ARG A 137      15.005  -0.207  19.789  1.00  0.74           H  
ATOM   2046  HA  ARG A 137      14.262   2.563  19.246  1.00  0.74           H  
ATOM   2047 1HB  ARG A 137      13.198  -0.051  18.161  1.00  0.74           H  
ATOM   2048 2HB  ARG A 137      12.740   1.543  17.581  1.00  0.74           H  
ATOM   2049 1HG  ARG A 137      15.116   1.943  16.953  1.00  0.74           H  
ATOM   2050 2HG  ARG A 137      15.472   0.287  17.431  1.00  0.74           H  
ATOM   2051 1HD  ARG A 137      13.973  -0.593  15.804  1.00  0.74           H  
ATOM   2052 2HD  ARG A 137      13.427   1.041  15.360  1.00  0.74           H  
ATOM   2053  HE  ARG A 137      16.210   0.984  15.017  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 137      13.370  -0.595  13.659  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 137      14.095  -0.815  12.080  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 137      17.135   0.694  12.968  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 137      16.226  -0.088  11.690  1.00  0.74           H  
ATOM   2058  N   TYR A 138      12.595   2.682  21.078  1.00  0.72           N  
ATOM   2059  CA  TYR A 138      11.522   2.817  22.048  1.00  0.72           C  
ATOM   2060  C   TYR A 138      10.233   2.968  21.256  1.00  0.72           C  
ATOM   2061  O   TYR A 138       9.223   2.350  21.585  1.00  0.72           O  
ATOM   2062  CB  TYR A 138      11.686   4.036  22.957  1.00  0.72           C  
ATOM   2063  CG  TYR A 138      10.973   3.891  24.329  1.00  0.72           C  
ATOM   2064  CD1 TYR A 138      11.761   3.547  25.427  1.00  0.72           C  
ATOM   2065  CD2 TYR A 138       9.607   3.993  24.495  1.00  0.72           C  
ATOM   2066  CE1 TYR A 138      11.206   3.367  26.672  1.00  0.72           C  
ATOM   2067  CE2 TYR A 138       9.047   3.792  25.761  1.00  0.72           C  
ATOM   2068  CZ  TYR A 138       9.844   3.491  26.836  1.00  0.72           C  
ATOM   2069  OH  TYR A 138       9.298   3.291  28.083  1.00  0.72           O  
ATOM   2070  H   TYR A 138      13.386   3.325  21.052  1.00  0.72           H  
ATOM   2071  HA  TYR A 138      11.434   1.914  22.637  1.00  0.72           H  
ATOM   2072 1HB  TYR A 138      12.750   4.214  23.137  1.00  0.72           H  
ATOM   2073 2HB  TYR A 138      11.288   4.921  22.455  1.00  0.72           H  
ATOM   2074  HD1 TYR A 138      12.840   3.436  25.298  1.00  0.72           H  
ATOM   2075  HD2 TYR A 138       8.967   4.221  23.643  1.00  0.72           H  
ATOM   2076  HE1 TYR A 138      11.843   3.113  27.521  1.00  0.72           H  
ATOM   2077  HE2 TYR A 138       7.969   3.871  25.902  1.00  0.72           H  
ATOM   2078  HH  TYR A 138       8.362   3.079  28.000  1.00  0.72           H  
ATOM   2079  N   SER A 139      10.279   3.786  20.182  1.00  0.70           N  
ATOM   2080  CA  SER A 139       9.087   3.957  19.342  1.00  0.70           C  
ATOM   2081  C   SER A 139       9.391   4.289  17.886  1.00  0.70           C  
ATOM   2082  O   SER A 139      10.424   4.869  17.559  1.00  0.70           O  
ATOM   2083  CB  SER A 139       8.170   5.026  19.895  1.00  0.70           C  
ATOM   2084  OG  SER A 139       8.738   6.312  19.803  1.00  0.70           O  
ATOM   2085  H   SER A 139      11.163   4.264  19.965  1.00  0.70           H  
ATOM   2086  HA  SER A 139       8.542   3.030  19.348  1.00  0.70           H  
ATOM   2087 1HB  SER A 139       7.244   4.980  19.362  1.00  0.70           H  
ATOM   2088 2HB  SER A 139       7.953   4.795  20.925  1.00  0.70           H  
ATOM   2089  HG  SER A 139       9.591   6.262  20.219  1.00  0.70           H  
ATOM   2090  N   THR A 140       8.445   3.953  17.007  1.00  0.69           N  
ATOM   2091  CA  THR A 140       8.560   4.228  15.578  1.00  0.69           C  
ATOM   2092  C   THR A 140       7.314   4.850  14.963  1.00  0.69           C  
ATOM   2093  O   THR A 140       6.210   4.754  15.500  1.00  0.69           O  
ATOM   2094  CB  THR A 140       8.892   2.941  14.792  1.00  0.69           C  
ATOM   2095  OG1 THR A 140       7.830   1.988  14.959  1.00  0.69           O  
ATOM   2096  CG2 THR A 140      10.218   2.338  15.233  1.00  0.69           C  
ATOM   2097  H   THR A 140       7.617   3.487  17.356  1.00  0.69           H  
ATOM   2098  HA  THR A 140       9.373   4.934  15.431  1.00  0.69           H  
ATOM   2099  HB  THR A 140       8.965   3.187  13.735  1.00  0.69           H  
ATOM   2100  HG1 THR A 140       7.609   1.920  15.890  1.00  0.69           H  
ATOM   2101 1HG2 THR A 140      10.428   1.445  14.649  1.00  0.69           H  
ATOM   2102 2HG2 THR A 140      10.998   3.070  15.066  1.00  0.69           H  
ATOM   2103 3HG2 THR A 140      10.178   2.084  16.280  1.00  0.69           H  
ATOM   2104  N   TYR A 141       7.509   5.414  13.775  1.00  0.70           N  
ATOM   2105  CA  TYR A 141       6.472   6.008  12.940  1.00  0.70           C  
ATOM   2106  C   TYR A 141       6.665   5.482  11.523  1.00  0.70           C  
ATOM   2107  O   TYR A 141       7.743   5.643  10.946  1.00  0.70           O  
ATOM   2108  CB  TYR A 141       6.654   7.507  13.028  1.00  0.70           C  
ATOM   2109  CG  TYR A 141       5.734   8.433  12.371  1.00  0.70           C  
ATOM   2110  CD1 TYR A 141       4.500   8.636  12.902  1.00  0.70           C  
ATOM   2111  CD2 TYR A 141       6.166   9.167  11.280  1.00  0.70           C  
ATOM   2112  CE1 TYR A 141       3.683   9.570  12.359  1.00  0.70           C  
ATOM   2113  CE2 TYR A 141       5.347  10.110  10.735  1.00  0.70           C  
ATOM   2114  CZ  TYR A 141       4.098  10.318  11.286  1.00  0.70           C  
ATOM   2115  OH  TYR A 141       3.246  11.267  10.782  1.00  0.70           O  
ATOM   2116  H   TYR A 141       8.474   5.480  13.457  1.00  0.70           H  
ATOM   2117  HA  TYR A 141       5.492   5.712  13.300  1.00  0.70           H  
ATOM   2118 1HB  TYR A 141       6.703   7.789  14.081  1.00  0.70           H  
ATOM   2119 2HB  TYR A 141       7.616   7.704  12.611  1.00  0.70           H  
ATOM   2120  HD1 TYR A 141       4.177   8.063  13.765  1.00  0.70           H  
ATOM   2121  HD2 TYR A 141       7.157   9.013  10.879  1.00  0.70           H  
ATOM   2122  HE1 TYR A 141       2.715   9.736  12.771  1.00  0.70           H  
ATOM   2123  HE2 TYR A 141       5.689  10.690   9.893  1.00  0.70           H  
ATOM   2124  HH  TYR A 141       3.721  11.833  10.172  1.00  0.70           H  
ATOM   2125  N   TYR A 142       5.633   4.858  10.965  1.00  0.71           N  
ATOM   2126  CA  TYR A 142       5.709   4.222   9.645  1.00  0.71           C  
ATOM   2127  C   TYR A 142       4.384   4.228   8.916  1.00  0.71           C  
ATOM   2128  O   TYR A 142       3.362   4.592   9.483  1.00  0.71           O  
ATOM   2129  CB  TYR A 142       6.168   2.776   9.795  1.00  0.71           C  
ATOM   2130  CG  TYR A 142       5.207   1.889  10.567  1.00  0.71           C  
ATOM   2131  CD1 TYR A 142       4.252   1.142   9.891  1.00  0.71           C  
ATOM   2132  CD2 TYR A 142       5.305   1.798  11.954  1.00  0.71           C  
ATOM   2133  CE1 TYR A 142       3.418   0.303  10.580  1.00  0.71           C  
ATOM   2134  CE2 TYR A 142       4.463   0.959  12.646  1.00  0.71           C  
ATOM   2135  CZ  TYR A 142       3.530   0.206  11.962  1.00  0.71           C  
ATOM   2136  OH  TYR A 142       2.720  -0.666  12.636  1.00  0.71           O  
ATOM   2137  H   TYR A 142       4.774   4.774  11.512  1.00  0.71           H  
ATOM   2138  HA  TYR A 142       6.425   4.771   9.032  1.00  0.71           H  
ATOM   2139 1HB  TYR A 142       6.335   2.329   8.808  1.00  0.71           H  
ATOM   2140 2HB  TYR A 142       7.109   2.756  10.323  1.00  0.71           H  
ATOM   2141  HD1 TYR A 142       4.183   1.206   8.810  1.00  0.71           H  
ATOM   2142  HD2 TYR A 142       6.055   2.383  12.495  1.00  0.71           H  
ATOM   2143  HE1 TYR A 142       2.683  -0.295  10.043  1.00  0.71           H  
ATOM   2144  HE2 TYR A 142       4.546   0.877  13.726  1.00  0.71           H  
ATOM   2145  HH  TYR A 142       2.762  -0.472  13.579  1.00  0.71           H  
ATOM   2146  N   VAL A 143       4.389   3.823   7.657  1.00  0.74           N  
ATOM   2147  CA  VAL A 143       3.126   3.739   6.937  1.00  0.74           C  
ATOM   2148  C   VAL A 143       2.839   2.324   6.532  1.00  0.74           C  
ATOM   2149  O   VAL A 143       3.757   1.526   6.314  1.00  0.74           O  
ATOM   2150  CB  VAL A 143       3.147   4.610   5.697  1.00  0.74           C  
ATOM   2151  CG1 VAL A 143       3.309   5.995   6.091  1.00  0.74           C  
ATOM   2152  CG2 VAL A 143       4.229   4.130   4.818  1.00  0.74           C  
ATOM   2153  H   VAL A 143       5.257   3.554   7.211  1.00  0.74           H  
ATOM   2154  HA  VAL A 143       2.322   4.073   7.584  1.00  0.74           H  
ATOM   2155  HB  VAL A 143       2.194   4.538   5.185  1.00  0.74           H  
ATOM   2156 1HG1 VAL A 143       3.305   6.642   5.216  1.00  0.74           H  
ATOM   2157 2HG1 VAL A 143       2.484   6.208   6.713  1.00  0.74           H  
ATOM   2158 3HG1 VAL A 143       4.222   6.119   6.642  1.00  0.74           H  
ATOM   2159 1HG2 VAL A 143       4.270   4.735   3.919  1.00  0.74           H  
ATOM   2160 2HG2 VAL A 143       5.164   4.183   5.344  1.00  0.74           H  
ATOM   2161 3HG2 VAL A 143       4.017   3.094   4.560  1.00  0.74           H  
ATOM   2162  N   THR A 144       1.566   2.012   6.410  1.00  0.77           N  
ATOM   2163  CA  THR A 144       1.225   0.656   6.070  1.00  0.77           C  
ATOM   2164  C   THR A 144       1.794   0.322   4.692  1.00  0.77           C  
ATOM   2165  O   THR A 144       1.776   1.142   3.768  1.00  0.77           O  
ATOM   2166  CB  THR A 144      -0.301   0.471   6.163  1.00  0.77           C  
ATOM   2167  OG1 THR A 144      -0.956   1.418   5.310  1.00  0.77           O  
ATOM   2168  CG2 THR A 144      -0.757   0.712   7.595  1.00  0.77           C  
ATOM   2169  H   THR A 144       0.854   2.716   6.613  1.00  0.77           H  
ATOM   2170  HA  THR A 144       1.688  -0.012   6.798  1.00  0.77           H  
ATOM   2171  HB  THR A 144      -0.573  -0.538   5.856  1.00  0.77           H  
ATOM   2172  HG1 THR A 144      -0.885   1.122   4.390  1.00  0.77           H  
ATOM   2173 1HG2 THR A 144      -1.840   0.591   7.660  1.00  0.77           H  
ATOM   2174 2HG2 THR A 144      -0.269  -0.002   8.256  1.00  0.77           H  
ATOM   2175 3HG2 THR A 144      -0.489   1.723   7.897  1.00  0.77           H  
ATOM   2176  N   GLY A 145       2.307  -0.899   4.585  1.00  0.80           N  
ATOM   2177  CA  GLY A 145       2.976  -1.406   3.392  1.00  0.80           C  
ATOM   2178  C   GLY A 145       4.501  -1.216   3.510  1.00  0.80           C  
ATOM   2179  O   GLY A 145       5.269  -1.863   2.798  1.00  0.80           O  
ATOM   2180  H   GLY A 145       2.245  -1.509   5.388  1.00  0.80           H  
ATOM   2181 1HA  GLY A 145       2.740  -2.462   3.258  1.00  0.80           H  
ATOM   2182 2HA  GLY A 145       2.610  -0.880   2.514  1.00  0.80           H  
ATOM   2183  N   GLN A 146       4.933  -0.368   4.459  1.00  0.81           N  
ATOM   2184  CA  GLN A 146       6.342  -0.056   4.710  1.00  0.81           C  
ATOM   2185  C   GLN A 146       6.697  -0.226   6.190  1.00  0.81           C  
ATOM   2186  O   GLN A 146       7.534   0.499   6.724  1.00  0.81           O  
ATOM   2187  CB  GLN A 146       6.662   1.378   4.286  1.00  0.81           C  
ATOM   2188  CG  GLN A 146       6.457   1.700   2.800  1.00  0.81           C  
ATOM   2189  CD  GLN A 146       7.466   0.993   1.885  1.00  0.81           C  
ATOM   2190  OE1 GLN A 146       8.597   0.689   2.289  1.00  0.81           O  
ATOM   2191  NE2 GLN A 146       7.063   0.741   0.647  1.00  0.81           N  
ATOM   2192  H   GLN A 146       4.257   0.140   5.028  1.00  0.81           H  
ATOM   2193  HA  GLN A 146       6.959  -0.742   4.132  1.00  0.81           H  
ATOM   2194 1HB  GLN A 146       6.064   2.045   4.867  1.00  0.81           H  
ATOM   2195 2HB  GLN A 146       7.696   1.602   4.528  1.00  0.81           H  
ATOM   2196 1HG  GLN A 146       5.458   1.385   2.505  1.00  0.81           H  
ATOM   2197 2HG  GLN A 146       6.552   2.768   2.653  1.00  0.81           H  
ATOM   2198 1HE2 GLN A 146       7.670   0.280   0.004  1.00  0.81           H  
ATOM   2199 2HE2 GLN A 146       6.124   1.016   0.355  1.00  0.81           H  
ATOM   2200  N   GLN A 147       6.074  -1.195   6.852  1.00  0.81           N  
ATOM   2201  CA  GLN A 147       6.295  -1.445   8.284  1.00  0.81           C  
ATOM   2202  C   GLN A 147       7.761  -1.725   8.623  1.00  0.81           C  
ATOM   2203  O   GLN A 147       8.233  -1.401   9.711  1.00  0.81           O  
ATOM   2204  CB  GLN A 147       5.398  -2.587   8.771  1.00  0.81           C  
ATOM   2205  CG  GLN A 147       5.416  -2.817  10.284  1.00  0.81           C  
ATOM   2206  CD  GLN A 147       4.399  -3.884  10.729  1.00  0.81           C  
ATOM   2207  OE1 GLN A 147       4.477  -5.034  10.281  1.00  0.81           O  
ATOM   2208  NE2 GLN A 147       3.434  -3.519  11.587  1.00  0.81           N  
ATOM   2209  H   GLN A 147       5.412  -1.765   6.346  1.00  0.81           H  
ATOM   2210  HA  GLN A 147       6.020  -0.551   8.825  1.00  0.81           H  
ATOM   2211 1HB  GLN A 147       4.369  -2.386   8.479  1.00  0.81           H  
ATOM   2212 2HB  GLN A 147       5.704  -3.516   8.291  1.00  0.81           H  
ATOM   2213 1HG  GLN A 147       6.411  -3.164  10.563  1.00  0.81           H  
ATOM   2214 2HG  GLN A 147       5.198  -1.894  10.798  1.00  0.81           H  
ATOM   2215 1HE2 GLN A 147       2.757  -4.192  11.884  1.00  0.81           H  
ATOM   2216 2HE2 GLN A 147       3.357  -2.566  11.931  1.00  0.81           H  
ATOM   2217  N   ASN A 148       8.491  -2.314   7.679  1.00  0.80           N  
ATOM   2218  CA  ASN A 148       9.889  -2.658   7.899  1.00  0.80           C  
ATOM   2219  C   ASN A 148      10.840  -1.528   7.484  1.00  0.80           C  
ATOM   2220  O   ASN A 148      12.067  -1.704   7.499  1.00  0.80           O  
ATOM   2221  CB  ASN A 148      10.231  -3.932   7.157  1.00  0.80           C  
ATOM   2222  CG  ASN A 148       9.573  -5.144   7.765  1.00  0.80           C  
ATOM   2223  OD1 ASN A 148       9.457  -5.256   8.990  1.00  0.80           O  
ATOM   2224  ND2 ASN A 148       9.135  -6.053   6.930  1.00  0.80           N  
ATOM   2225  H   ASN A 148       8.057  -2.544   6.798  1.00  0.80           H  
ATOM   2226  HA  ASN A 148      10.037  -2.826   8.967  1.00  0.80           H  
ATOM   2227 1HB  ASN A 148       9.916  -3.840   6.117  1.00  0.80           H  
ATOM   2228 2HB  ASN A 148      11.311  -4.076   7.160  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 148       8.691  -6.879   7.278  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 148       9.249  -5.925   5.945  1.00  0.80           H  
ATOM   2231  N   ARG A 149      10.285  -0.371   7.115  1.00  0.77           N  
ATOM   2232  CA  ARG A 149      11.062   0.803   6.736  1.00  0.77           C  
ATOM   2233  C   ARG A 149      10.511   2.053   7.426  1.00  0.77           C  
ATOM   2234  O   ARG A 149       9.841   2.861   6.777  1.00  0.77           O  
ATOM   2235  CB  ARG A 149      11.041   1.018   5.234  1.00  0.77           C  
ATOM   2236  CG  ARG A 149      11.702  -0.072   4.410  1.00  0.77           C  
ATOM   2237  CD  ARG A 149      13.177  -0.057   4.599  1.00  0.77           C  
ATOM   2238  NE  ARG A 149      13.852  -1.057   3.790  1.00  0.77           N  
ATOM   2239  CZ  ARG A 149      14.118  -2.327   4.176  1.00  0.77           C  
ATOM   2240  NH1 ARG A 149      13.770  -2.767   5.371  1.00  0.77           N  
ATOM   2241  NH2 ARG A 149      14.744  -3.140   3.340  1.00  0.77           N  
ATOM   2242  H   ARG A 149       9.269  -0.269   7.108  1.00  0.77           H  
ATOM   2243  HA  ARG A 149      12.098   0.653   7.039  1.00  0.77           H  
ATOM   2244 1HB  ARG A 149      10.006   1.090   4.897  1.00  0.77           H  
ATOM   2245 2HB  ARG A 149      11.528   1.961   4.991  1.00  0.77           H  
ATOM   2246 1HG  ARG A 149      11.320  -1.048   4.692  1.00  0.77           H  
ATOM   2247 2HG  ARG A 149      11.487   0.106   3.353  1.00  0.77           H  
ATOM   2248 1HD  ARG A 149      13.568   0.922   4.326  1.00  0.77           H  
ATOM   2249 2HD  ARG A 149      13.409  -0.257   5.647  1.00  0.77           H  
ATOM   2250  HE  ARG A 149      14.145  -0.781   2.865  1.00  0.77           H  
ATOM   2251 1HH1 ARG A 149      13.277  -2.163   6.047  1.00  0.77           H  
ATOM   2252 2HH1 ARG A 149      13.985  -3.715   5.636  1.00  0.77           H  
ATOM   2253 1HH2 ARG A 149      15.015  -2.811   2.422  1.00  0.77           H  
ATOM   2254 2HH2 ARG A 149      14.949  -4.088   3.616  1.00  0.77           H  
ATOM   2255  N   PRO A 150      10.765   2.246   8.733  1.00  0.74           N  
ATOM   2256  CA  PRO A 150      10.226   3.319   9.536  1.00  0.74           C  
ATOM   2257  C   PRO A 150      10.619   4.657   8.976  1.00  0.74           C  
ATOM   2258  O   PRO A 150      11.683   4.814   8.377  1.00  0.74           O  
ATOM   2259  CB  PRO A 150      10.889   3.111  10.897  1.00  0.74           C  
ATOM   2260  CG  PRO A 150      11.266   1.657  10.924  1.00  0.74           C  
ATOM   2261  CD  PRO A 150      11.656   1.340   9.493  1.00  0.74           C  
ATOM   2262  HA  PRO A 150       9.139   3.230   9.595  1.00  0.74           H  
ATOM   2263 1HB  PRO A 150      11.752   3.785  11.001  1.00  0.74           H  
ATOM   2264 2HB  PRO A 150      10.185   3.391  11.693  1.00  0.74           H  
ATOM   2265 1HG  PRO A 150      12.084   1.493  11.638  1.00  0.74           H  
ATOM   2266 2HG  PRO A 150      10.411   1.053  11.270  1.00  0.74           H  
ATOM   2267 1HD  PRO A 150      12.711   1.585   9.303  1.00  0.74           H  
ATOM   2268 2HD  PRO A 150      11.444   0.302   9.335  1.00  0.74           H  
ATOM   2269  N   PHE A 151       9.758   5.632   9.163  1.00  0.71           N  
ATOM   2270  CA  PHE A 151      10.057   6.975   8.737  1.00  0.71           C  
ATOM   2271  C   PHE A 151      10.833   7.663   9.838  1.00  0.71           C  
ATOM   2272  O   PHE A 151      11.888   8.258   9.610  1.00  0.71           O  
ATOM   2273  CB  PHE A 151       8.782   7.756   8.490  1.00  0.71           C  
ATOM   2274  CG  PHE A 151       7.954   7.285   7.360  1.00  0.71           C  
ATOM   2275  CD1 PHE A 151       8.223   6.083   6.724  1.00  0.71           C  
ATOM   2276  CD2 PHE A 151       6.965   8.093   6.853  1.00  0.71           C  
ATOM   2277  CE1 PHE A 151       7.533   5.713   5.651  1.00  0.71           C  
ATOM   2278  CE2 PHE A 151       6.277   7.721   5.756  1.00  0.71           C  
ATOM   2279  CZ  PHE A 151       6.565   6.534   5.151  1.00  0.71           C  
ATOM   2280  H   PHE A 151       8.891   5.452   9.649  1.00  0.71           H  
ATOM   2281  HA  PHE A 151      10.671   6.942   7.839  1.00  0.71           H  
ATOM   2282 1HB  PHE A 151       8.174   7.718   9.381  1.00  0.71           H  
ATOM   2283 2HB  PHE A 151       9.042   8.760   8.324  1.00  0.71           H  
ATOM   2284  HD1 PHE A 151       9.002   5.438   7.080  1.00  0.71           H  
ATOM   2285  HD2 PHE A 151       6.755   9.036   7.327  1.00  0.71           H  
ATOM   2286  HE1 PHE A 151       7.767   4.762   5.177  1.00  0.71           H  
ATOM   2287  HE2 PHE A 151       5.500   8.360   5.347  1.00  0.71           H  
ATOM   2288  HZ  PHE A 151       6.013   6.241   4.267  1.00  0.71           H  
ATOM   2289  N   LEU A 152      10.281   7.587  11.043  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      10.927   8.203  12.191  1.00  0.70           C  
ATOM   2291  C   LEU A 152      11.094   7.133  13.272  1.00  0.70           C  
ATOM   2292  O   LEU A 152      10.209   6.288  13.463  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      10.100   9.390  12.726  1.00  0.70           C  
ATOM   2294  CG  LEU A 152       9.766  10.539  11.724  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152       8.812  11.500  12.375  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      11.019  11.244  11.316  1.00  0.70           C  
ATOM   2297  H   LEU A 152       9.417   7.058  11.152  1.00  0.70           H  
ATOM   2298  HA  LEU A 152      11.917   8.561  11.906  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152       9.193   9.040  13.159  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      10.683   9.847  13.529  1.00  0.70           H  
ATOM   2301  HG  LEU A 152       9.281  10.128  10.843  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152       8.569  12.300  11.678  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152       7.902  10.980  12.661  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152       9.278  11.912  13.256  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      10.787  12.049  10.619  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      11.517  11.659  12.194  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      11.658  10.524  10.833  1.00  0.70           H  
ATOM   2308  N   THR A 153      12.208   7.183  13.988  1.00  0.70           N  
ATOM   2309  CA  THR A 153      12.466   6.263  15.100  1.00  0.70           C  
ATOM   2310  C   THR A 153      13.019   6.993  16.323  1.00  0.70           C  
ATOM   2311  O   THR A 153      13.887   7.845  16.173  1.00  0.70           O  
ATOM   2312  CB  THR A 153      13.466   5.179  14.666  1.00  0.70           C  
ATOM   2313  OG1 THR A 153      12.950   4.455  13.544  1.00  0.70           O  
ATOM   2314  CG2 THR A 153      13.780   4.228  15.789  1.00  0.70           C  
ATOM   2315  H   THR A 153      12.916   7.880  13.744  1.00  0.70           H  
ATOM   2316  HA  THR A 153      11.533   5.791  15.391  1.00  0.70           H  
ATOM   2317  HB  THR A 153      14.381   5.667  14.362  1.00  0.70           H  
ATOM   2318  HG1 THR A 153      13.690   4.015  13.109  1.00  0.70           H  
ATOM   2319 1HG2 THR A 153      14.499   3.511  15.425  1.00  0.70           H  
ATOM   2320 2HG2 THR A 153      14.196   4.770  16.612  1.00  0.70           H  
ATOM   2321 3HG2 THR A 153      12.885   3.722  16.121  1.00  0.70           H  
ATOM   2322  N   THR A 154      12.545   6.666  17.525  1.00  0.75           N  
ATOM   2323  CA  THR A 154      13.146   7.245  18.723  1.00  0.75           C  
ATOM   2324  C   THR A 154      13.938   6.143  19.407  1.00  0.75           C  
ATOM   2325  O   THR A 154      13.415   5.025  19.580  1.00  0.75           O  
ATOM   2326  CB  THR A 154      12.081   7.719  19.715  1.00  0.75           C  
ATOM   2327  OG1 THR A 154      11.310   6.579  20.132  1.00  0.75           O  
ATOM   2328  CG2 THR A 154      11.178   8.737  19.074  1.00  0.75           C  
ATOM   2329  H   THR A 154      11.797   5.989  17.598  1.00  0.75           H  
ATOM   2330  HA  THR A 154      13.811   8.061  18.455  1.00  0.75           H  
ATOM   2331  HB  THR A 154      12.564   8.144  20.578  1.00  0.75           H  
ATOM   2332  HG1 THR A 154      10.541   6.487  19.552  1.00  0.75           H  
ATOM   2333 1HG2 THR A 154      10.441   9.034  19.790  1.00  0.75           H  
ATOM   2334 2HG2 THR A 154      11.760   9.604  18.762  1.00  0.75           H  
ATOM   2335 3HG2 THR A 154      10.684   8.296  18.209  1.00  0.75           H  
ATOM   2336  N   THR A 155      15.142   6.465  19.882  1.00  0.85           N  
ATOM   2337  CA  THR A 155      15.932   5.416  20.514  1.00  0.85           C  
ATOM   2338  C   THR A 155      16.578   5.756  21.843  1.00  0.85           C  
ATOM   2339  O   THR A 155      16.996   6.881  22.095  1.00  0.85           O  
ATOM   2340  CB  THR A 155      17.088   4.972  19.576  1.00  0.85           C  
ATOM   2341  OG1 THR A 155      17.986   6.078  19.371  1.00  0.85           O  
ATOM   2342  CG2 THR A 155      16.587   4.523  18.232  1.00  0.85           C  
ATOM   2343  H   THR A 155      15.499   7.412  19.734  1.00  0.85           H  
ATOM   2344  HA  THR A 155      15.276   4.574  20.682  1.00  0.85           H  
ATOM   2345  HB  THR A 155      17.628   4.149  20.053  1.00  0.85           H  
ATOM   2346  HG1 THR A 155      18.747   5.774  18.868  1.00  0.85           H  
ATOM   2347 1HG2 THR A 155      17.428   4.219  17.612  1.00  0.85           H  
ATOM   2348 2HG2 THR A 155      15.922   3.696  18.355  1.00  0.85           H  
ATOM   2349 3HG2 THR A 155      16.072   5.343  17.748  1.00  0.85           H  
ATOM   2350  N   VAL A 156      16.790   4.734  22.649  1.00  1.01           N  
ATOM   2351  CA  VAL A 156      17.584   4.877  23.859  1.00  1.01           C  
ATOM   2352  C   VAL A 156      18.913   4.217  23.536  1.00  1.01           C  
ATOM   2353  O   VAL A 156      18.953   3.108  23.001  1.00  1.01           O  
ATOM   2354  CB  VAL A 156      16.861   4.289  25.091  1.00  1.01           C  
ATOM   2355  CG1 VAL A 156      17.772   4.366  26.344  1.00  1.01           C  
ATOM   2356  CG2 VAL A 156      15.558   5.078  25.345  1.00  1.01           C  
ATOM   2357  H   VAL A 156      16.388   3.829  22.396  1.00  1.01           H  
ATOM   2358  HA  VAL A 156      17.764   5.935  24.059  1.00  1.01           H  
ATOM   2359  HB  VAL A 156      16.614   3.251  24.904  1.00  1.01           H  
ATOM   2360 1HG1 VAL A 156      17.254   3.944  27.206  1.00  1.01           H  
ATOM   2361 2HG1 VAL A 156      18.693   3.806  26.174  1.00  1.01           H  
ATOM   2362 3HG1 VAL A 156      18.027   5.406  26.551  1.00  1.01           H  
ATOM   2363 1HG2 VAL A 156      15.041   4.657  26.209  1.00  1.01           H  
ATOM   2364 2HG2 VAL A 156      15.800   6.125  25.542  1.00  1.01           H  
ATOM   2365 3HG2 VAL A 156      14.912   5.010  24.469  1.00  1.01           H  
ATOM   2366  N   LEU A 157      19.998   4.934  23.749  1.00  1.23           N  
ATOM   2367  CA  LEU A 157      21.307   4.429  23.364  1.00  1.23           C  
ATOM   2368  C   LEU A 157      22.103   3.931  24.550  1.00  1.23           C  
ATOM   2369  O   LEU A 157      21.965   4.437  25.652  1.00  1.23           O  
ATOM   2370  CB  LEU A 157      22.085   5.530  22.641  1.00  1.23           C  
ATOM   2371  CG  LEU A 157      21.396   6.107  21.399  1.00  1.23           C  
ATOM   2372  CD1 LEU A 157      22.268   7.204  20.830  1.00  1.23           C  
ATOM   2373  CD2 LEU A 157      21.149   4.994  20.392  1.00  1.23           C  
ATOM   2374  H   LEU A 157      19.912   5.842  24.188  1.00  1.23           H  
ATOM   2375  HA  LEU A 157      21.171   3.596  22.677  1.00  1.23           H  
ATOM   2376 1HB  LEU A 157      22.262   6.351  23.338  1.00  1.23           H  
ATOM   2377 2HB  LEU A 157      23.051   5.132  22.330  1.00  1.23           H  
ATOM   2378  HG  LEU A 157      20.435   6.551  21.677  1.00  1.23           H  
ATOM   2379 1HD1 LEU A 157      21.796   7.623  19.953  1.00  1.23           H  
ATOM   2380 2HD1 LEU A 157      22.410   7.985  21.580  1.00  1.23           H  
ATOM   2381 3HD1 LEU A 157      23.237   6.789  20.552  1.00  1.23           H  
ATOM   2382 1HD2 LEU A 157      20.662   5.406  19.514  1.00  1.23           H  
ATOM   2383 2HD2 LEU A 157      22.099   4.545  20.104  1.00  1.23           H  
ATOM   2384 3HD2 LEU A 157      20.508   4.231  20.840  1.00  1.23           H  
ATOM   2385  N   SER A 158      23.028   3.006  24.322  1.00  1.50           N  
ATOM   2386  CA  SER A 158      23.883   2.533  25.416  1.00  1.50           C  
ATOM   2387  C   SER A 158      24.756   3.652  26.012  1.00  1.50           C  
ATOM   2388  O   SER A 158      25.193   3.562  27.158  1.00  1.50           O  
ATOM   2389  CB  SER A 158      24.764   1.409  24.920  1.00  1.50           C  
ATOM   2390  OG  SER A 158      25.684   1.875  23.974  1.00  1.50           O  
ATOM   2391  H   SER A 158      23.126   2.606  23.400  1.00  1.50           H  
ATOM   2392  HA  SER A 158      23.239   2.148  26.208  1.00  1.50           H  
ATOM   2393 1HB  SER A 158      25.295   0.963  25.760  1.00  1.50           H  
ATOM   2394 2HB  SER A 158      24.143   0.632  24.475  1.00  1.50           H  
ATOM   2395  HG  SER A 158      26.274   2.467  24.452  1.00  1.50           H  
ATOM   2396  N   SER A 159      24.982   4.718  25.235  1.00  1.73           N  
ATOM   2397  CA  SER A 159      25.740   5.887  25.683  1.00  1.73           C  
ATOM   2398  C   SER A 159      24.863   6.843  26.508  1.00  1.73           C  
ATOM   2399  O   SER A 159      25.354   7.803  27.103  1.00  1.73           O  
ATOM   2400  CB  SER A 159      26.337   6.614  24.495  1.00  1.73           C  
ATOM   2401  OG  SER A 159      25.338   7.165  23.685  1.00  1.73           O  
ATOM   2402  H   SER A 159      24.603   4.712  24.300  1.00  1.73           H  
ATOM   2403  HA  SER A 159      26.555   5.542  26.321  1.00  1.73           H  
ATOM   2404 1HB  SER A 159      26.992   7.408  24.853  1.00  1.73           H  
ATOM   2405 2HB  SER A 159      26.946   5.925  23.911  1.00  1.73           H  
ATOM   2406  HG  SER A 159      24.754   7.649  24.282  1.00  1.73           H  
ATOM   2407  N   SER A 160      23.558   6.582  26.507  1.00  1.87           N  
ATOM   2408  CA  SER A 160      22.552   7.344  27.224  1.00  1.87           C  
ATOM   2409  C   SER A 160      21.573   6.374  27.892  1.00  1.87           C  
ATOM   2410  O   SER A 160      20.406   6.347  27.510  1.00  1.87           O  
ATOM   2411  CB  SER A 160      21.786   8.255  26.291  1.00  1.87           C  
ATOM   2412  OG  SER A 160      22.629   9.203  25.680  1.00  1.87           O  
ATOM   2413  H   SER A 160      23.220   5.763  26.015  1.00  1.87           H  
ATOM   2414  HA  SER A 160      23.034   7.968  27.972  1.00  1.87           H  
ATOM   2415 1HB  SER A 160      21.288   7.657  25.526  1.00  1.87           H  
ATOM   2416 2HB  SER A 160      21.010   8.766  26.859  1.00  1.87           H  
ATOM   2417  HG  SER A 160      23.195   9.553  26.387  1.00  1.87           H  
ATOM   2418  N   PRO A 161      22.017   5.563  28.878  1.00  1.90           N  
ATOM   2419  CA  PRO A 161      21.242   4.538  29.561  1.00  1.90           C  
ATOM   2420  C   PRO A 161      20.091   5.104  30.386  1.00  1.90           C  
ATOM   2421  O   PRO A 161      19.160   4.381  30.715  1.00  1.90           O  
ATOM   2422  CB  PRO A 161      22.293   3.880  30.463  1.00  1.90           C  
ATOM   2423  CG  PRO A 161      23.344   4.938  30.675  1.00  1.90           C  
ATOM   2424  CD  PRO A 161      23.405   5.684  29.382  1.00  1.90           C  
ATOM   2425  HA  PRO A 161      20.862   3.823  28.815  1.00  1.90           H  
ATOM   2426 1HB  PRO A 161      21.828   3.555  31.395  1.00  1.90           H  
ATOM   2427 2HB  PRO A 161      22.690   2.981  29.972  1.00  1.90           H  
ATOM   2428 1HG  PRO A 161      23.064   5.585  31.513  1.00  1.90           H  
ATOM   2429 2HG  PRO A 161      24.304   4.471  30.940  1.00  1.90           H  
ATOM   2430 1HD  PRO A 161      23.697   6.714  29.581  1.00  1.90           H  
ATOM   2431 2HD  PRO A 161      24.104   5.172  28.719  1.00  1.90           H  
ATOM   2432  N   ILE A 162      20.174   6.397  30.710  1.00  1.85           N  
ATOM   2433  CA  ILE A 162      19.171   7.126  31.481  1.00  1.85           C  
ATOM   2434  C   ILE A 162      18.882   6.451  32.802  1.00  1.85           C  
ATOM   2435  O   ILE A 162      18.104   5.498  32.871  1.00  1.85           O  
ATOM   2436  CB  ILE A 162      17.858   7.218  30.718  1.00  1.85           C  
ATOM   2437  CG1 ILE A 162      18.096   7.934  29.425  1.00  1.85           C  
ATOM   2438  CG2 ILE A 162      16.846   8.024  31.591  1.00  1.85           C  
ATOM   2439  CD1 ILE A 162      16.975   7.829  28.450  1.00  1.85           C  
ATOM   2440  H   ILE A 162      20.978   6.916  30.404  1.00  1.85           H  
ATOM   2441  HA  ILE A 162      19.544   8.134  31.677  1.00  1.85           H  
ATOM   2442  HB  ILE A 162      17.475   6.234  30.500  1.00  1.85           H  
ATOM   2443 1HG1 ILE A 162      18.273   8.952  29.644  1.00  1.85           H  
ATOM   2444 2HG1 ILE A 162      18.976   7.540  28.969  1.00  1.85           H  
ATOM   2445 1HG2 ILE A 162      15.903   8.133  31.071  1.00  1.85           H  
ATOM   2446 2HG2 ILE A 162      16.685   7.500  32.534  1.00  1.85           H  
ATOM   2447 3HG2 ILE A 162      17.262   9.019  31.796  1.00  1.85           H  
ATOM   2448 1HD1 ILE A 162      17.229   8.368  27.564  1.00  1.85           H  
ATOM   2449 2HD1 ILE A 162      16.810   6.786  28.199  1.00  1.85           H  
ATOM   2450 3HD1 ILE A 162      16.075   8.238  28.876  1.00  1.85           H  
ATOM   2451  N   LEU A 163      19.503   6.928  33.865  1.00  1.80           N  
ATOM   2452  CA  LEU A 163      19.269   6.310  35.158  1.00  1.80           C  
ATOM   2453  C   LEU A 163      18.324   7.101  36.021  1.00  1.80           C  
ATOM   2454  O   LEU A 163      18.315   8.339  35.980  1.00  1.80           O  
ATOM   2455  CB  LEU A 163      20.577   6.095  35.913  1.00  1.80           C  
ATOM   2456  CG  LEU A 163      21.358   4.819  35.542  1.00  1.80           C  
ATOM   2457  CD1 LEU A 163      21.863   4.898  34.107  1.00  1.80           C  
ATOM   2458  CD2 LEU A 163      22.504   4.654  36.502  1.00  1.80           C  
ATOM   2459  H   LEU A 163      20.132   7.713  33.775  1.00  1.80           H  
ATOM   2460  HA  LEU A 163      18.824   5.338  34.990  1.00  1.80           H  
ATOM   2461 1HB  LEU A 163      21.228   6.950  35.738  1.00  1.80           H  
ATOM   2462 2HB  LEU A 163      20.350   6.046  36.979  1.00  1.80           H  
ATOM   2463  HG  LEU A 163      20.695   3.956  35.623  1.00  1.80           H  
ATOM   2464 1HD1 LEU A 163      22.408   3.987  33.868  1.00  1.80           H  
ATOM   2465 2HD1 LEU A 163      21.034   4.992  33.432  1.00  1.80           H  
ATOM   2466 3HD1 LEU A 163      22.522   5.754  33.999  1.00  1.80           H  
ATOM   2467 1HD2 LEU A 163      23.054   3.744  36.260  1.00  1.80           H  
ATOM   2468 2HD2 LEU A 163      23.169   5.513  36.425  1.00  1.80           H  
ATOM   2469 3HD2 LEU A 163      22.115   4.584  37.518  1.00  1.80           H  
ATOM   2470  N   ILE A 164      17.556   6.362  36.815  1.00  1.81           N  
ATOM   2471  CA  ILE A 164      16.628   6.946  37.754  1.00  1.81           C  
ATOM   2472  C   ILE A 164      16.946   6.425  39.158  1.00  1.81           C  
ATOM   2473  O   ILE A 164      17.166   5.221  39.342  1.00  1.81           O  
ATOM   2474  CB  ILE A 164      15.166   6.600  37.411  1.00  1.81           C  
ATOM   2475  CG1 ILE A 164      14.857   7.037  35.962  1.00  1.81           C  
ATOM   2476  CG2 ILE A 164      14.213   7.321  38.386  1.00  1.81           C  
ATOM   2477  CD1 ILE A 164      13.515   6.694  35.507  1.00  1.81           C  
ATOM   2478  H   ILE A 164      17.625   5.350  36.737  1.00  1.81           H  
ATOM   2479  HA  ILE A 164      16.744   8.014  37.730  1.00  1.81           H  
ATOM   2480  HB  ILE A 164      15.018   5.536  37.484  1.00  1.81           H  
ATOM   2481 1HG1 ILE A 164      14.985   8.057  35.862  1.00  1.81           H  
ATOM   2482 2HG1 ILE A 164      15.561   6.534  35.296  1.00  1.81           H  
ATOM   2483 1HG2 ILE A 164      13.186   7.081  38.143  1.00  1.81           H  
ATOM   2484 2HG2 ILE A 164      14.416   7.008  39.411  1.00  1.81           H  
ATOM   2485 3HG2 ILE A 164      14.362   8.397  38.308  1.00  1.81           H  
ATOM   2486 1HD1 ILE A 164      13.388   7.016  34.471  1.00  1.81           H  
ATOM   2487 2HD1 ILE A 164      13.356   5.631  35.573  1.00  1.81           H  
ATOM   2488 3HD1 ILE A 164      12.795   7.209  36.140  1.00  1.81           H  
ATOM   2489  N   ALA A 165      17.041   7.313  40.144  1.00  1.93           N  
ATOM   2490  CA  ALA A 165      17.298   6.833  41.505  1.00  1.93           C  
ATOM   2491  C   ALA A 165      16.797   7.793  42.567  1.00  1.93           C  
ATOM   2492  O   ALA A 165      17.264   8.926  42.648  1.00  1.93           O  
ATOM   2493  CB  ALA A 165      18.785   6.610  41.701  1.00  1.93           C  
ATOM   2494  H   ALA A 165      16.896   8.307  39.938  1.00  1.93           H  
ATOM   2495  HA  ALA A 165      16.765   5.895  41.635  1.00  1.93           H  
ATOM   2496 1HB  ALA A 165      18.959   6.224  42.706  1.00  1.93           H  
ATOM   2497 2HB  ALA A 165      19.147   5.890  40.968  1.00  1.93           H  
ATOM   2498 3HB  ALA A 165      19.307   7.554  41.575  1.00  1.93           H  
ATOM   2499  N   SER A 166      15.922   7.296  43.448  1.00  2.16           N  
ATOM   2500  CA  SER A 166      15.315   8.126  44.491  1.00  2.16           C  
ATOM   2501  C   SER A 166      16.305   8.745  45.449  1.00  2.16           C  
ATOM   2502  O   SER A 166      17.293   8.116  45.845  1.00  2.16           O  
ATOM   2503  CB  SER A 166      14.294   7.359  45.301  1.00  2.16           C  
ATOM   2504  OG  SER A 166      13.800   8.175  46.353  1.00  2.16           O  
ATOM   2505  H   SER A 166      15.615   6.335  43.345  1.00  2.16           H  
ATOM   2506  HA  SER A 166      14.790   8.945  44.000  1.00  2.16           H  
ATOM   2507 1HB  SER A 166      13.469   7.056  44.652  1.00  2.16           H  
ATOM   2508 2HB  SER A 166      14.743   6.457  45.710  1.00  2.16           H  
ATOM   2509  HG  SER A 166      13.449   8.976  45.916  1.00  2.16           H  
ATOM   2510  N   SER A 167      15.997   9.971  45.869  1.00  2.48           N  
ATOM   2511  CA  SER A 167      16.816  10.699  46.838  1.00  2.48           C  
ATOM   2512  C   SER A 167      16.738  10.112  48.239  1.00  2.48           C  
ATOM   2513  O   SER A 167      17.597  10.417  49.073  1.00  2.48           O  
ATOM   2514  CB  SER A 167      16.341  12.127  46.993  1.00  2.48           C  
ATOM   2515  OG  SER A 167      15.105  12.168  47.672  1.00  2.48           O  
ATOM   2516  H   SER A 167      15.158  10.401  45.478  1.00  2.48           H  
ATOM   2517  HA  SER A 167      17.850  10.679  46.501  1.00  2.48           H  
ATOM   2518 1HB  SER A 167      17.082  12.694  47.552  1.00  2.48           H  
ATOM   2519 2HB  SER A 167      16.233  12.591  46.029  1.00  2.48           H  
ATOM   2520  HG  SER A 167      15.226  11.668  48.546  1.00  2.48           H  
ATOM   2521  N   SER A 168      15.707   9.294  48.476  1.00  2.83           N  
ATOM   2522  CA  SER A 168      15.393   8.753  49.786  1.00  2.83           C  
ATOM   2523  C   SER A 168      15.105   9.932  50.699  1.00  2.83           C  
ATOM   2524  O   SER A 168      14.994  11.063  50.207  1.00  2.83           O  
ATOM   2525  OXT SER A 168      14.647   9.713  51.820  1.00  2.83           O  
ATOM   2526  CB  SER A 168      16.516   7.881  50.331  1.00  2.83           C  
ATOM   2527  OG  SER A 168      16.184   7.373  51.594  1.00  2.83           O  
ATOM   2528  H   SER A 168      15.092   9.044  47.702  1.00  2.83           H  
ATOM   2529  HA  SER A 168      14.490   8.147  49.708  1.00  2.83           H  
ATOM   2530 1HB  SER A 168      16.701   7.058  49.640  1.00  2.83           H  
ATOM   2531 2HB  SER A 168      17.436   8.445  50.412  1.00  2.83           H  
ATOM   2532  HG  SER A 168      16.951   6.877  51.890  1.00  2.83           H  
ENDMDL

REMARK ID 490831 DOMAINID 485830 MODEL 3 2023-02-25_00000142_1_19
MODEL     3
ATOM      1  N   ASN A   1      -0.262  -0.158  -1.222  1.00  0.93           N  
ATOM      2  CA  ASN A   1       1.161  -0.163  -0.963  1.00  0.93           C  
ATOM      3  C   ASN A   1       1.763   1.235  -1.021  1.00  0.93           C  
ATOM      4  O   ASN A   1       1.085   2.227  -1.327  1.00  0.93           O  
ATOM      5  CB  ASN A   1       1.869  -1.104  -1.924  1.00  0.93           C  
ATOM      6  CG  ASN A   1       1.799  -0.670  -3.398  1.00  0.93           C  
ATOM      7  OD1 ASN A   1       1.543   0.494  -3.737  1.00  0.93           O  
ATOM      8  ND2 ASN A   1       2.024  -1.618  -4.278  1.00  0.93           N  
ATOM      9 1H   ASN A   1      -0.639  -1.085  -1.101  1.00  0.93           H  
ATOM     10 2H   ASN A   1      -0.656   0.458  -0.516  1.00  0.93           H  
ATOM     11 3H   ASN A   1      -0.463   0.186  -2.145  1.00  0.93           H  
ATOM     12  HA  ASN A   1       1.310  -0.528   0.054  1.00  0.93           H  
ATOM     13 1HB  ASN A   1       2.917  -1.195  -1.636  1.00  0.93           H  
ATOM     14 2HB  ASN A   1       1.426  -2.095  -1.835  1.00  0.93           H  
ATOM     15 1HD2 ASN A   1       1.994  -1.411  -5.256  1.00  0.93           H  
ATOM     16 2HD2 ASN A   1       2.226  -2.547  -3.971  1.00  0.93           H  
ATOM     17  N   CYS A   2       3.064   1.299  -0.764  1.00  0.87           N  
ATOM     18  CA  CYS A   2       3.759   2.571  -0.677  1.00  0.87           C  
ATOM     19  C   CYS A   2       5.050   2.566  -1.484  1.00  0.87           C  
ATOM     20  O   CYS A   2       5.551   1.507  -1.867  1.00  0.87           O  
ATOM     21  CB  CYS A   2       4.098   2.894   0.785  1.00  0.87           C  
ATOM     22  SG  CYS A   2       2.672   2.876   1.923  1.00  0.87           S  
ATOM     23  H   CYS A   2       3.578   0.450  -0.581  1.00  0.87           H  
ATOM     24  HA  CYS A   2       3.112   3.345  -1.076  1.00  0.87           H  
ATOM     25 1HB  CYS A   2       4.824   2.178   1.153  1.00  0.87           H  
ATOM     26 2HB  CYS A   2       4.560   3.881   0.839  1.00  0.87           H  
ATOM     27  N   THR A   3       5.601   3.756  -1.670  1.00  0.83           N  
ATOM     28  CA  THR A   3       6.854   3.964  -2.381  1.00  0.83           C  
ATOM     29  C   THR A   3       7.684   5.024  -1.683  1.00  0.83           C  
ATOM     30  O   THR A   3       7.152   5.933  -1.044  1.00  0.83           O  
ATOM     31  CB  THR A   3       6.583   4.399  -3.826  1.00  0.83           C  
ATOM     32  OG1 THR A   3       7.823   4.504  -4.543  1.00  0.83           O  
ATOM     33  CG2 THR A   3       5.878   5.732  -3.824  1.00  0.83           C  
ATOM     34  H   THR A   3       5.077   4.562  -1.333  1.00  0.83           H  
ATOM     35  HA  THR A   3       7.422   3.036  -2.386  1.00  0.83           H  
ATOM     36  HB  THR A   3       5.953   3.657  -4.315  1.00  0.83           H  
ATOM     37  HG1 THR A   3       8.380   5.186  -4.137  1.00  0.83           H  
ATOM     38 1HG2 THR A   3       5.678   6.045  -4.847  1.00  0.83           H  
ATOM     39 2HG2 THR A   3       4.938   5.632  -3.282  1.00  0.83           H  
ATOM     40 3HG2 THR A   3       6.508   6.474  -3.334  1.00  0.83           H  
ATOM     41  N   LEU A   4       8.997   4.904  -1.800  1.00  0.80           N  
ATOM     42  CA  LEU A   4       9.898   5.836  -1.135  1.00  0.80           C  
ATOM     43  C   LEU A   4      10.540   6.801  -2.128  1.00  0.80           C  
ATOM     44  O   LEU A   4      10.793   6.432  -3.277  1.00  0.80           O  
ATOM     45  CB  LEU A   4      10.923   5.000  -0.385  1.00  0.80           C  
ATOM     46  CG  LEU A   4      10.252   3.997   0.559  1.00  0.80           C  
ATOM     47  CD1 LEU A   4      11.254   3.122   1.237  1.00  0.80           C  
ATOM     48  CD2 LEU A   4       9.444   4.752   1.556  1.00  0.80           C  
ATOM     49  H   LEU A   4       9.378   4.141  -2.345  1.00  0.80           H  
ATOM     50  HA  LEU A   4       9.335   6.423  -0.412  1.00  0.80           H  
ATOM     51 1HB  LEU A   4      11.544   4.458  -1.094  1.00  0.80           H  
ATOM     52 2HB  LEU A   4      11.545   5.657   0.201  1.00  0.80           H  
ATOM     53  HG  LEU A   4       9.603   3.354  -0.023  1.00  0.80           H  
ATOM     54 1HD1 LEU A   4      10.738   2.421   1.889  1.00  0.80           H  
ATOM     55 2HD1 LEU A   4      11.829   2.570   0.496  1.00  0.80           H  
ATOM     56 3HD1 LEU A   4      11.901   3.727   1.812  1.00  0.80           H  
ATOM     57 1HD2 LEU A   4       8.944   4.055   2.200  1.00  0.80           H  
ATOM     58 2HD2 LEU A   4      10.092   5.395   2.143  1.00  0.80           H  
ATOM     59 3HD2 LEU A   4       8.714   5.355   1.040  1.00  0.80           H  
ATOM     60  N   SER A   5      10.791   8.035  -1.686  1.00  0.79           N  
ATOM     61  CA  SER A   5      11.398   9.056  -2.545  1.00  0.79           C  
ATOM     62  C   SER A   5      12.906   8.917  -2.727  1.00  0.79           C  
ATOM     63  O   SER A   5      13.573   8.183  -2.002  1.00  0.79           O  
ATOM     64  CB  SER A   5      11.053  10.439  -2.027  1.00  0.79           C  
ATOM     65  OG  SER A   5      11.662  10.740  -0.774  1.00  0.79           O  
ATOM     66  H   SER A   5      10.533   8.286  -0.726  1.00  0.79           H  
ATOM     67  HA  SER A   5      10.943   8.961  -3.532  1.00  0.79           H  
ATOM     68 1HB  SER A   5      11.329  11.193  -2.758  1.00  0.79           H  
ATOM     69 2HB  SER A   5       9.973  10.484  -1.916  1.00  0.79           H  
ATOM     70  HG  SER A   5      10.997  11.325  -0.353  1.00  0.79           H  
ATOM     71  N   LYS A   6      13.452   9.678  -3.679  1.00  0.79           N  
ATOM     72  CA  LYS A   6      14.886   9.673  -3.986  1.00  0.79           C  
ATOM     73  C   LYS A   6      15.764  10.107  -2.812  1.00  0.79           C  
ATOM     74  O   LYS A   6      16.929   9.724  -2.723  1.00  0.79           O  
ATOM     75  CB  LYS A   6      15.165  10.581  -5.183  1.00  0.79           C  
ATOM     76  CG  LYS A   6      14.635  10.055  -6.512  1.00  0.79           C  
ATOM     77  CD  LYS A   6      14.947  11.018  -7.654  1.00  0.79           C  
ATOM     78  CE  LYS A   6      14.429  10.492  -8.987  1.00  0.79           C  
ATOM     79  NZ  LYS A   6      14.700  11.443 -10.101  1.00  0.79           N  
ATOM     80  H   LYS A   6      12.844  10.265  -4.231  1.00  0.79           H  
ATOM     81  HA  LYS A   6      15.169   8.654  -4.251  1.00  0.79           H  
ATOM     82 1HB  LYS A   6      14.721  11.561  -5.007  1.00  0.79           H  
ATOM     83 2HB  LYS A   6      16.241  10.725  -5.284  1.00  0.79           H  
ATOM     84 1HG  LYS A   6      15.091   9.087  -6.727  1.00  0.79           H  
ATOM     85 2HG  LYS A   6      13.556   9.921  -6.445  1.00  0.79           H  
ATOM     86 1HD  LYS A   6      14.483  11.985  -7.451  1.00  0.79           H  
ATOM     87 2HD  LYS A   6      16.025  11.161  -7.725  1.00  0.79           H  
ATOM     88 1HE  LYS A   6      14.913   9.542  -9.207  1.00  0.79           H  
ATOM     89 2HE  LYS A   6      13.353  10.332  -8.914  1.00  0.79           H  
ATOM     90 1HZ  LYS A   6      14.344  11.061 -10.965  1.00  0.79           H  
ATOM     91 2HZ  LYS A   6      14.245  12.325  -9.910  1.00  0.79           H  
ATOM     92 3HZ  LYS A   6      15.696  11.590 -10.183  1.00  0.79           H  
ATOM     93  N   GLY A   7      15.205  10.922  -1.923  1.00  0.79           N  
ATOM     94  CA  GLY A   7      15.912  11.420  -0.750  1.00  0.79           C  
ATOM     95  C   GLY A   7      15.689  10.510   0.456  1.00  0.79           C  
ATOM     96  O   GLY A   7      16.021  10.867   1.589  1.00  0.79           O  
ATOM     97  H   GLY A   7      14.242  11.194  -2.055  1.00  0.79           H  
ATOM     98 1HA  GLY A   7      16.978  11.491  -0.967  1.00  0.79           H  
ATOM     99 2HA  GLY A   7      15.562  12.426  -0.513  1.00  0.79           H  
ATOM    100  N   PHE A   8      15.071   9.352   0.239  1.00  0.78           N  
ATOM    101  CA  PHE A   8      14.775   8.488   1.354  1.00  0.78           C  
ATOM    102  C   PHE A   8      15.979   7.821   1.997  1.00  0.78           C  
ATOM    103  O   PHE A   8      16.768   7.139   1.340  1.00  0.78           O  
ATOM    104  CB  PHE A   8      13.822   7.377   0.960  1.00  0.78           C  
ATOM    105  CG  PHE A   8      13.460   6.529   2.127  1.00  0.78           C  
ATOM    106  CD1 PHE A   8      12.479   6.932   3.021  1.00  0.78           C  
ATOM    107  CD2 PHE A   8      14.144   5.346   2.367  1.00  0.78           C  
ATOM    108  CE1 PHE A   8      12.187   6.162   4.110  1.00  0.78           C  
ATOM    109  CE2 PHE A   8      13.853   4.577   3.464  1.00  0.78           C  
ATOM    110  CZ  PHE A   8      12.881   4.978   4.323  1.00  0.78           C  
ATOM    111  H   PHE A   8      14.788   9.059  -0.694  1.00  0.78           H  
ATOM    112  HA  PHE A   8      14.276   9.077   2.095  1.00  0.78           H  
ATOM    113 1HB  PHE A   8      12.908   7.807   0.546  1.00  0.78           H  
ATOM    114 2HB  PHE A   8      14.271   6.751   0.191  1.00  0.78           H  
ATOM    115  HD1 PHE A   8      11.941   7.864   2.843  1.00  0.78           H  
ATOM    116  HD2 PHE A   8      14.924   5.039   1.674  1.00  0.78           H  
ATOM    117  HE1 PHE A   8      11.415   6.484   4.802  1.00  0.78           H  
ATOM    118  HE2 PHE A   8      14.392   3.647   3.651  1.00  0.78           H  
ATOM    119  HZ  PHE A   8      12.666   4.357   5.171  1.00  0.78           H  
ATOM    120  N   THR A   9      16.021   7.915   3.314  1.00  0.77           N  
ATOM    121  CA  THR A   9      16.968   7.183   4.128  1.00  0.77           C  
ATOM    122  C   THR A   9      16.346   6.799   5.436  1.00  0.77           C  
ATOM    123  O   THR A   9      15.515   7.521   5.987  1.00  0.77           O  
ATOM    124  CB  THR A   9      18.240   7.975   4.462  1.00  0.77           C  
ATOM    125  OG1 THR A   9      19.147   7.118   5.220  1.00  0.77           O  
ATOM    126  CG2 THR A   9      17.901   9.197   5.302  1.00  0.77           C  
ATOM    127  H   THR A   9      15.393   8.577   3.752  1.00  0.77           H  
ATOM    128  HA  THR A   9      17.248   6.270   3.604  1.00  0.77           H  
ATOM    129  HB  THR A   9      18.727   8.286   3.538  1.00  0.77           H  
ATOM    130  HG1 THR A   9      18.781   6.946   6.150  1.00  0.77           H  
ATOM    131 1HG2 THR A   9      18.815   9.737   5.533  1.00  0.77           H  
ATOM    132 2HG2 THR A   9      17.228   9.846   4.745  1.00  0.77           H  
ATOM    133 3HG2 THR A   9      17.421   8.881   6.228  1.00  0.77           H  
ATOM    134  N   THR A  10      16.799   5.684   5.958  1.00  0.77           N  
ATOM    135  CA  THR A  10      16.422   5.311   7.292  1.00  0.77           C  
ATOM    136  C   THR A  10      17.160   6.294   8.184  1.00  0.77           C  
ATOM    137  O   THR A  10      18.330   6.595   7.895  1.00  0.77           O  
ATOM    138  CB  THR A  10      16.827   3.865   7.628  1.00  0.77           C  
ATOM    139  OG1 THR A  10      16.207   2.959   6.704  1.00  0.77           O  
ATOM    140  CG2 THR A  10      16.362   3.523   9.052  1.00  0.77           C  
ATOM    141  H   THR A  10      17.446   5.113   5.434  1.00  0.77           H  
ATOM    142  HA  THR A  10      15.349   5.429   7.417  1.00  0.77           H  
ATOM    143  HB  THR A  10      17.906   3.758   7.561  1.00  0.77           H  
ATOM    144  HG1 THR A  10      15.235   3.030   6.797  1.00  0.77           H  
ATOM    145 1HG2 THR A  10      16.637   2.499   9.286  1.00  0.77           H  
ATOM    146 2HG2 THR A  10      16.827   4.191   9.775  1.00  0.77           H  
ATOM    147 3HG2 THR A  10      15.280   3.632   9.112  1.00  0.77           H  
ATOM    148  N   VAL A  11      16.495   6.845   9.200  1.00  0.77           N  
ATOM    149  CA  VAL A  11      17.176   7.738  10.132  1.00  0.77           C  
ATOM    150  C   VAL A  11      17.375   7.017  11.466  1.00  0.77           C  
ATOM    151  O   VAL A  11      16.419   6.789  12.212  1.00  0.77           O  
ATOM    152  CB  VAL A  11      16.342   8.996  10.396  1.00  0.77           C  
ATOM    153  CG1 VAL A  11      17.083   9.928  11.350  1.00  0.77           C  
ATOM    154  CG2 VAL A  11      15.965   9.681   9.067  1.00  0.77           C  
ATOM    155  H   VAL A  11      15.512   6.615   9.321  1.00  0.77           H  
ATOM    156  HA  VAL A  11      18.147   8.019   9.723  1.00  0.77           H  
ATOM    157  HB  VAL A  11      15.467   8.706  10.905  1.00  0.77           H  
ATOM    158 1HG1 VAL A  11      16.462  10.793  11.569  1.00  0.77           H  
ATOM    159 2HG1 VAL A  11      17.303   9.396  12.276  1.00  0.77           H  
ATOM    160 3HG1 VAL A  11      18.014  10.256  10.890  1.00  0.77           H  
ATOM    161 1HG2 VAL A  11      15.348  10.560   9.266  1.00  0.77           H  
ATOM    162 2HG2 VAL A  11      16.855   9.981   8.544  1.00  0.77           H  
ATOM    163 3HG2 VAL A  11      15.402   8.979   8.442  1.00  0.77           H  
ATOM    164  N   ASP A  12      18.616   6.637  11.753  1.00  0.80           N  
ATOM    165  CA  ASP A  12      18.919   5.881  12.966  1.00  0.80           C  
ATOM    166  C   ASP A  12      19.227   6.780  14.157  1.00  0.80           C  
ATOM    167  O   ASP A  12      20.152   7.591  14.104  1.00  0.80           O  
ATOM    168  CB  ASP A  12      20.086   4.912  12.736  1.00  0.80           C  
ATOM    169  CG  ASP A  12      20.377   4.001  13.943  1.00  0.80           C  
ATOM    170  OD1 ASP A  12      19.533   3.177  14.279  1.00  0.80           O  
ATOM    171  OD2 ASP A  12      21.446   4.119  14.501  1.00  0.80           O  
ATOM    172  H   ASP A  12      19.359   6.859  11.106  1.00  0.80           H  
ATOM    173  HA  ASP A  12      18.041   5.290  13.224  1.00  0.80           H  
ATOM    174 1HB  ASP A  12      19.861   4.282  11.873  1.00  0.80           H  
ATOM    175 2HB  ASP A  12      20.987   5.478  12.501  1.00  0.80           H  
ATOM    176  N   ILE A  13      18.442   6.638  15.217  1.00  0.85           N  
ATOM    177  CA  ILE A  13      18.634   7.396  16.437  1.00  0.85           C  
ATOM    178  C   ILE A  13      19.307   6.496  17.487  1.00  0.85           C  
ATOM    179  O   ILE A  13      18.666   5.553  17.952  1.00  0.85           O  
ATOM    180  CB  ILE A  13      17.272   7.828  17.007  1.00  0.85           C  
ATOM    181  CG1 ILE A  13      16.464   8.567  15.926  1.00  0.85           C  
ATOM    182  CG2 ILE A  13      17.474   8.695  18.260  1.00  0.85           C  
ATOM    183  CD1 ILE A  13      17.138   9.796  15.370  1.00  0.85           C  
ATOM    184  H   ILE A  13      17.680   5.968  15.174  1.00  0.85           H  
ATOM    185  HA  ILE A  13      19.222   8.274  16.211  1.00  0.85           H  
ATOM    186  HB  ILE A  13      16.701   6.936  17.281  1.00  0.85           H  
ATOM    187 1HG1 ILE A  13      16.280   7.870  15.099  1.00  0.85           H  
ATOM    188 2HG1 ILE A  13      15.506   8.852  16.349  1.00  0.85           H  
ATOM    189 1HG2 ILE A  13      16.508   8.979  18.665  1.00  0.85           H  
ATOM    190 2HG2 ILE A  13      18.033   8.133  19.010  1.00  0.85           H  
ATOM    191 3HG2 ILE A  13      18.035   9.591  17.992  1.00  0.85           H  
ATOM    192 1HD1 ILE A  13      16.502  10.236  14.611  1.00  0.85           H  
ATOM    193 2HD1 ILE A  13      17.309  10.520  16.172  1.00  0.85           H  
ATOM    194 3HD1 ILE A  13      18.090   9.520  14.923  1.00  0.85           H  
ATOM    195  N   PRO A  14      20.581   6.710  17.850  1.00  0.91           N  
ATOM    196  CA  PRO A  14      21.266   5.925  18.848  1.00  0.91           C  
ATOM    197  C   PRO A  14      20.749   6.366  20.198  1.00  0.91           C  
ATOM    198  O   PRO A  14      20.481   7.554  20.377  1.00  0.91           O  
ATOM    199  CB  PRO A  14      22.728   6.297  18.627  1.00  0.91           C  
ATOM    200  CG  PRO A  14      22.678   7.717  18.092  1.00  0.91           C  
ATOM    201  CD  PRO A  14      21.388   7.786  17.259  1.00  0.91           C  
ATOM    202  HA  PRO A  14      21.087   4.854  18.676  1.00  0.91           H  
ATOM    203 1HB  PRO A  14      23.286   6.196  19.569  1.00  0.91           H  
ATOM    204 2HB  PRO A  14      23.168   5.594  17.907  1.00  0.91           H  
ATOM    205 1HG  PRO A  14      22.681   8.432  18.930  1.00  0.91           H  
ATOM    206 2HG  PRO A  14      23.577   7.925  17.494  1.00  0.91           H  
ATOM    207 1HD  PRO A  14      20.928   8.768  17.425  1.00  0.91           H  
ATOM    208 2HD  PRO A  14      21.591   7.583  16.193  1.00  0.91           H  
ATOM    209  N   MET A  15      20.682   5.459  21.157  1.00  0.98           N  
ATOM    210  CA  MET A  15      20.272   5.828  22.494  1.00  0.98           C  
ATOM    211  C   MET A  15      21.381   5.555  23.495  1.00  0.98           C  
ATOM    212  O   MET A  15      21.830   4.417  23.632  1.00  0.98           O  
ATOM    213  CB  MET A  15      19.038   5.022  22.858  1.00  0.98           C  
ATOM    214  CG  MET A  15      17.992   5.085  21.813  1.00  0.98           C  
ATOM    215  SD  MET A  15      17.297   6.687  21.582  1.00  0.98           S  
ATOM    216  CE  MET A  15      16.333   6.611  23.003  1.00  0.98           C  
ATOM    217  H   MET A  15      20.872   4.491  20.939  1.00  0.98           H  
ATOM    218  HA  MET A  15      20.041   6.887  22.512  1.00  0.98           H  
ATOM    219 1HB  MET A  15      19.306   3.985  22.992  1.00  0.98           H  
ATOM    220 2HB  MET A  15      18.619   5.386  23.798  1.00  0.98           H  
ATOM    221 1HG  MET A  15      18.405   4.743  20.861  1.00  0.98           H  
ATOM    222 2HG  MET A  15      17.203   4.409  22.100  1.00  0.98           H  
ATOM    223 1HE  MET A  15      15.766   7.527  23.129  1.00  0.98           H  
ATOM    224 2HE  MET A  15      15.658   5.773  22.908  1.00  0.98           H  
ATOM    225 3HE  MET A  15      16.983   6.463  23.865  1.00  0.98           H  
ATOM    226  N   THR A  16      21.791   6.594  24.200  1.00  1.02           N  
ATOM    227  CA  THR A  16      22.796   6.512  25.252  1.00  1.02           C  
ATOM    228  C   THR A  16      22.199   7.080  26.517  1.00  1.02           C  
ATOM    229  O   THR A  16      21.921   8.277  26.565  1.00  1.02           O  
ATOM    230  CB  THR A  16      24.054   7.336  24.904  1.00  1.02           C  
ATOM    231  OG1 THR A  16      24.672   6.840  23.690  1.00  1.02           O  
ATOM    232  CG2 THR A  16      25.051   7.321  26.073  1.00  1.02           C  
ATOM    233  H   THR A  16      21.373   7.490  24.001  1.00  1.02           H  
ATOM    234  HA  THR A  16      23.066   5.470  25.423  1.00  1.02           H  
ATOM    235  HB  THR A  16      23.747   8.367  24.724  1.00  1.02           H  
ATOM    236  HG1 THR A  16      25.393   6.262  23.920  1.00  1.02           H  
ATOM    237 1HG2 THR A  16      25.917   7.929  25.818  1.00  1.02           H  
ATOM    238 2HG2 THR A  16      24.570   7.731  26.963  1.00  1.02           H  
ATOM    239 3HG2 THR A  16      25.369   6.315  26.278  1.00  1.02           H  
ATOM    240  N   ILE A  17      22.017   6.256  27.548  1.00  1.03           N  
ATOM    241  CA  ILE A  17      21.411   6.805  28.754  1.00  1.03           C  
ATOM    242  C   ILE A  17      22.315   6.584  29.984  1.00  1.03           C  
ATOM    243  O   ILE A  17      21.932   6.847  31.130  1.00  1.03           O  
ATOM    244  CB  ILE A  17      19.991   6.256  28.948  1.00  1.03           C  
ATOM    245  CG1 ILE A  17      19.961   4.885  29.172  1.00  1.03           C  
ATOM    246  CG2 ILE A  17      19.193   6.474  27.639  1.00  1.03           C  
ATOM    247  CD1 ILE A  17      18.585   4.422  29.586  1.00  1.03           C  
ATOM    248  H   ILE A  17      22.257   5.276  27.478  1.00  1.03           H  
ATOM    249  HA  ILE A  17      21.305   7.881  28.632  1.00  1.03           H  
ATOM    250  HB  ILE A  17      19.513   6.769  29.761  1.00  1.03           H  
ATOM    251 1HG1 ILE A  17      20.252   4.416  28.289  1.00  1.03           H  
ATOM    252 2HG1 ILE A  17      20.679   4.647  29.939  1.00  1.03           H  
ATOM    253 1HG2 ILE A  17      18.177   6.116  27.769  1.00  1.03           H  
ATOM    254 2HG2 ILE A  17      19.174   7.508  27.396  1.00  1.03           H  
ATOM    255 3HG2 ILE A  17      19.659   5.930  26.821  1.00  1.03           H  
ATOM    256 1HD1 ILE A  17      18.566   3.358  29.756  1.00  1.03           H  
ATOM    257 2HD1 ILE A  17      18.310   4.937  30.499  1.00  1.03           H  
ATOM    258 3HD1 ILE A  17      17.872   4.667  28.813  1.00  1.03           H  
ATOM    259  N   GLY A  18      23.545   6.132  29.720  1.00  1.00           N  
ATOM    260  CA  GLY A  18      24.580   5.901  30.736  1.00  1.00           C  
ATOM    261  C   GLY A  18      24.232   4.863  31.805  1.00  1.00           C  
ATOM    262  O   GLY A  18      23.839   3.737  31.479  1.00  1.00           O  
ATOM    263  H   GLY A  18      23.777   5.944  28.756  1.00  1.00           H  
ATOM    264 1HA  GLY A  18      25.499   5.595  30.235  1.00  1.00           H  
ATOM    265 2HA  GLY A  18      24.804   6.848  31.225  1.00  1.00           H  
ATOM    266  N   THR A  19      24.412   5.254  33.072  1.00  0.96           N  
ATOM    267  CA  THR A  19      24.134   4.367  34.195  1.00  0.96           C  
ATOM    268  C   THR A  19      23.046   4.942  35.091  1.00  0.96           C  
ATOM    269  O   THR A  19      23.107   6.099  35.516  1.00  0.96           O  
ATOM    270  CB  THR A  19      25.389   4.100  35.045  1.00  0.96           C  
ATOM    271  OG1 THR A  19      26.404   3.499  34.227  1.00  0.96           O  
ATOM    272  CG2 THR A  19      25.037   3.130  36.197  1.00  0.96           C  
ATOM    273  H   THR A  19      24.734   6.193  33.255  1.00  0.96           H  
ATOM    274  HA  THR A  19      23.782   3.420  33.804  1.00  0.96           H  
ATOM    275  HB  THR A  19      25.765   5.035  35.457  1.00  0.96           H  
ATOM    276  HG1 THR A  19      26.037   2.739  33.768  1.00  0.96           H  
ATOM    277 1HG2 THR A  19      25.926   2.934  36.791  1.00  0.96           H  
ATOM    278 2HG2 THR A  19      24.273   3.569  36.833  1.00  0.96           H  
ATOM    279 3HG2 THR A  19      24.662   2.193  35.782  1.00  0.96           H  
ATOM    280  N   ILE A  20      22.061   4.109  35.368  1.00  0.92           N  
ATOM    281  CA  ILE A  20      20.920   4.451  36.188  1.00  0.92           C  
ATOM    282  C   ILE A  20      21.028   3.796  37.548  1.00  0.92           C  
ATOM    283  O   ILE A  20      21.204   2.580  37.625  1.00  0.92           O  
ATOM    284  CB  ILE A  20      19.648   3.950  35.506  1.00  0.92           C  
ATOM    285  CG1 ILE A  20      19.484   4.620  34.147  1.00  0.92           C  
ATOM    286  CG2 ILE A  20      18.409   4.175  36.372  1.00  0.92           C  
ATOM    287  CD1 ILE A  20      20.211   3.943  33.004  1.00  0.92           C  
ATOM    288  H   ILE A  20      22.113   3.173  34.969  1.00  0.92           H  
ATOM    289  HA  ILE A  20      20.877   5.533  36.313  1.00  0.92           H  
ATOM    290  HB  ILE A  20      19.769   2.923  35.341  1.00  0.92           H  
ATOM    291 1HG1 ILE A  20      18.432   4.644  33.900  1.00  0.92           H  
ATOM    292 2HG1 ILE A  20      19.859   5.641  34.221  1.00  0.92           H  
ATOM    293 1HG2 ILE A  20      17.532   3.778  35.859  1.00  0.92           H  
ATOM    294 2HG2 ILE A  20      18.530   3.665  37.330  1.00  0.92           H  
ATOM    295 3HG2 ILE A  20      18.277   5.245  36.547  1.00  0.92           H  
ATOM    296 1HD1 ILE A  20      20.036   4.506  32.110  1.00  0.92           H  
ATOM    297 2HD1 ILE A  20      21.274   3.910  33.190  1.00  0.92           H  
ATOM    298 3HD1 ILE A  20      19.850   2.937  32.870  1.00  0.92           H  
ATOM    299  N   VAL A  21      20.959   4.584  38.611  1.00  0.88           N  
ATOM    300  CA  VAL A  21      21.023   4.002  39.939  1.00  0.88           C  
ATOM    301  C   VAL A  21      19.717   4.277  40.656  1.00  0.88           C  
ATOM    302  O   VAL A  21      19.254   5.418  40.712  1.00  0.88           O  
ATOM    303  CB  VAL A  21      22.228   4.490  40.744  1.00  0.88           C  
ATOM    304  CG1 VAL A  21      22.192   3.851  42.145  1.00  0.88           C  
ATOM    305  CG2 VAL A  21      23.505   4.091  40.005  1.00  0.88           C  
ATOM    306  H   VAL A  21      20.838   5.582  38.495  1.00  0.88           H  
ATOM    307  HA  VAL A  21      21.140   2.934  39.835  1.00  0.88           H  
ATOM    308  HB  VAL A  21      22.183   5.571  40.863  1.00  0.88           H  
ATOM    309 1HG1 VAL A  21      23.048   4.190  42.724  1.00  0.88           H  
ATOM    310 2HG1 VAL A  21      21.274   4.139  42.659  1.00  0.88           H  
ATOM    311 3HG1 VAL A  21      22.225   2.761  42.051  1.00  0.88           H  
ATOM    312 1HG2 VAL A  21      24.373   4.424  40.571  1.00  0.88           H  
ATOM    313 2HG2 VAL A  21      23.532   3.005  39.898  1.00  0.88           H  
ATOM    314 3HG2 VAL A  21      23.517   4.552  39.020  1.00  0.88           H  
ATOM    315  N   VAL A  22      19.122   3.211  41.162  1.00  0.86           N  
ATOM    316  CA  VAL A  22      17.815   3.238  41.786  1.00  0.86           C  
ATOM    317  C   VAL A  22      17.929   3.267  43.307  1.00  0.86           C  
ATOM    318  O   VAL A  22      18.709   2.520  43.904  1.00  0.86           O  
ATOM    319  CB  VAL A  22      17.059   1.998  41.302  1.00  0.86           C  
ATOM    320  CG1 VAL A  22      15.640   1.966  41.863  1.00  0.86           C  
ATOM    321  CG2 VAL A  22      17.150   1.977  39.792  1.00  0.86           C  
ATOM    322  H   VAL A  22      19.599   2.317  41.062  1.00  0.86           H  
ATOM    323  HA  VAL A  22      17.281   4.134  41.456  1.00  0.86           H  
ATOM    324  HB  VAL A  22      17.543   1.103  41.685  1.00  0.86           H  
ATOM    325 1HG1 VAL A  22      15.131   1.065  41.517  1.00  0.86           H  
ATOM    326 2HG1 VAL A  22      15.677   1.965  42.953  1.00  0.86           H  
ATOM    327 3HG1 VAL A  22      15.092   2.844  41.527  1.00  0.86           H  
ATOM    328 1HG2 VAL A  22      16.649   1.108  39.394  1.00  0.86           H  
ATOM    329 2HG2 VAL A  22      16.701   2.864  39.419  1.00  0.86           H  
ATOM    330 3HG2 VAL A  22      18.198   1.954  39.491  1.00  0.86           H  
ATOM    331  N   ARG A  23      17.212   4.168  43.957  1.00  0.85           N  
ATOM    332  CA  ARG A  23      17.328   4.251  45.409  1.00  0.85           C  
ATOM    333  C   ARG A  23      16.429   3.179  46.035  1.00  0.85           C  
ATOM    334  O   ARG A  23      15.383   2.856  45.472  1.00  0.85           O  
ATOM    335  CB  ARG A  23      16.959   5.649  45.890  1.00  0.85           C  
ATOM    336  CG  ARG A  23      17.886   6.738  45.396  1.00  0.85           C  
ATOM    337  CD  ARG A  23      17.421   8.082  45.817  1.00  0.85           C  
ATOM    338  NE  ARG A  23      16.114   8.375  45.257  1.00  0.85           N  
ATOM    339  CZ  ARG A  23      15.452   9.530  45.355  1.00  0.85           C  
ATOM    340  NH1 ARG A  23      15.969  10.578  45.970  1.00  0.85           N  
ATOM    341  NH2 ARG A  23      14.262   9.573  44.814  1.00  0.85           N  
ATOM    342  H   ARG A  23      16.540   4.768  43.451  1.00  0.85           H  
ATOM    343  HA  ARG A  23      18.364   4.065  45.672  1.00  0.85           H  
ATOM    344 1HB  ARG A  23      15.977   5.893  45.541  1.00  0.85           H  
ATOM    345 2HB  ARG A  23      16.922   5.709  46.967  1.00  0.85           H  
ATOM    346 1HG  ARG A  23      18.888   6.572  45.789  1.00  0.85           H  
ATOM    347 2HG  ARG A  23      17.912   6.711  44.304  1.00  0.85           H  
ATOM    348 1HD  ARG A  23      17.347   8.125  46.902  1.00  0.85           H  
ATOM    349 2HD  ARG A  23      18.120   8.839  45.466  1.00  0.85           H  
ATOM    350  HE  ARG A  23      15.605   7.613  44.769  1.00  0.85           H  
ATOM    351 1HH1 ARG A  23      16.888  10.517  46.381  1.00  0.85           H  
ATOM    352 2HH1 ARG A  23      15.443  11.437  46.029  1.00  0.85           H  
ATOM    353 1HH2 ARG A  23      13.922   8.701  44.369  1.00  0.85           H  
ATOM    354 2HH2 ARG A  23      13.703  10.410  44.849  1.00  0.85           H  
ATOM    355  N   PRO A  24      16.747   2.656  47.230  1.00  0.84           N  
ATOM    356  CA  PRO A  24      15.985   1.637  47.939  1.00  0.84           C  
ATOM    357  C   PRO A  24      14.570   2.071  48.310  1.00  0.84           C  
ATOM    358  O   PRO A  24      13.717   1.229  48.592  1.00  0.84           O  
ATOM    359  CB  PRO A  24      16.840   1.383  49.184  1.00  0.84           C  
ATOM    360  CG  PRO A  24      17.668   2.630  49.357  1.00  0.84           C  
ATOM    361  CD  PRO A  24      17.961   3.090  47.955  1.00  0.84           C  
ATOM    362  HA  PRO A  24      15.950   0.731  47.315  1.00  0.84           H  
ATOM    363 1HB  PRO A  24      16.189   1.181  50.046  1.00  0.84           H  
ATOM    364 2HB  PRO A  24      17.463   0.485  49.031  1.00  0.84           H  
ATOM    365 1HG  PRO A  24      17.114   3.374  49.946  1.00  0.84           H  
ATOM    366 2HG  PRO A  24      18.585   2.395  49.922  1.00  0.84           H  
ATOM    367 1HD  PRO A  24      18.103   4.162  47.971  1.00  0.84           H  
ATOM    368 2HD  PRO A  24      18.833   2.562  47.569  1.00  0.84           H  
ATOM    369  N   THR A  25      14.325   3.378  48.318  1.00  0.82           N  
ATOM    370  CA  THR A  25      13.020   3.910  48.662  1.00  0.82           C  
ATOM    371  C   THR A  25      12.233   4.445  47.453  1.00  0.82           C  
ATOM    372  O   THR A  25      11.155   5.015  47.628  1.00  0.82           O  
ATOM    373  CB  THR A  25      13.166   5.010  49.727  1.00  0.82           C  
ATOM    374  OG1 THR A  25      13.973   6.081  49.222  1.00  0.82           O  
ATOM    375  CG2 THR A  25      13.835   4.430  50.967  1.00  0.82           C  
ATOM    376  H   THR A  25      15.057   4.026  48.083  1.00  0.82           H  
ATOM    377  HA  THR A  25      12.432   3.104  49.101  1.00  0.82           H  
ATOM    378  HB  THR A  25      12.182   5.395  49.990  1.00  0.82           H  
ATOM    379  HG1 THR A  25      13.545   6.467  48.451  1.00  0.82           H  
ATOM    380 1HG2 THR A  25      13.936   5.208  51.723  1.00  0.82           H  
ATOM    381 2HG2 THR A  25      13.226   3.616  51.361  1.00  0.82           H  
ATOM    382 3HG2 THR A  25      14.819   4.050  50.706  1.00  0.82           H  
ATOM    383  N   ASP A  26      12.763   4.294  46.229  1.00  0.79           N  
ATOM    384  CA  ASP A  26      12.039   4.794  45.052  1.00  0.79           C  
ATOM    385  C   ASP A  26      10.658   4.117  44.898  1.00  0.79           C  
ATOM    386  O   ASP A  26      10.554   2.893  45.046  1.00  0.79           O  
ATOM    387  CB  ASP A  26      12.867   4.575  43.774  1.00  0.79           C  
ATOM    388  CG  ASP A  26      14.032   5.590  43.589  1.00  0.79           C  
ATOM    389  OD1 ASP A  26      14.072   6.589  44.289  1.00  0.79           O  
ATOM    390  OD2 ASP A  26      14.899   5.327  42.786  1.00  0.79           O  
ATOM    391  H   ASP A  26      13.654   3.809  46.107  1.00  0.79           H  
ATOM    392  HA  ASP A  26      11.930   5.862  45.190  1.00  0.79           H  
ATOM    393 1HB  ASP A  26      13.307   3.577  43.810  1.00  0.79           H  
ATOM    394 2HB  ASP A  26      12.217   4.597  42.918  1.00  0.79           H  
ATOM    395  N   PRO A  27       9.573   4.871  44.639  1.00  0.76           N  
ATOM    396  CA  PRO A  27       8.232   4.359  44.431  1.00  0.76           C  
ATOM    397  C   PRO A  27       8.075   3.701  43.071  1.00  0.76           C  
ATOM    398  O   PRO A  27       8.742   4.068  42.099  1.00  0.76           O  
ATOM    399  CB  PRO A  27       7.364   5.610  44.583  1.00  0.76           C  
ATOM    400  CG  PRO A  27       8.249   6.749  44.151  1.00  0.76           C  
ATOM    401  CD  PRO A  27       9.666   6.343  44.575  1.00  0.76           C  
ATOM    402  HA  PRO A  27       8.005   3.636  45.229  1.00  0.76           H  
ATOM    403 1HB  PRO A  27       6.466   5.511  43.947  1.00  0.76           H  
ATOM    404 2HB  PRO A  27       7.016   5.702  45.621  1.00  0.76           H  
ATOM    405 1HG  PRO A  27       8.129   6.909  43.083  1.00  0.76           H  
ATOM    406 2HG  PRO A  27       7.921   7.678  44.642  1.00  0.76           H  
ATOM    407 1HD  PRO A  27      10.388   6.662  43.803  1.00  0.76           H  
ATOM    408 2HD  PRO A  27       9.894   6.758  45.574  1.00  0.76           H  
ATOM    409  N   ILE A  28       7.122   2.799  42.971  1.00  0.72           N  
ATOM    410  CA  ILE A  28       6.829   2.202  41.681  1.00  0.72           C  
ATOM    411  C   ILE A  28       6.203   3.258  40.781  1.00  0.72           C  
ATOM    412  O   ILE A  28       5.327   4.011  41.210  1.00  0.72           O  
ATOM    413  CB  ILE A  28       5.918   0.975  41.826  1.00  0.72           C  
ATOM    414  CG1 ILE A  28       6.646  -0.112  42.609  1.00  0.72           C  
ATOM    415  CG2 ILE A  28       5.526   0.460  40.468  1.00  0.72           C  
ATOM    416  CD1 ILE A  28       5.750  -1.260  42.990  1.00  0.72           C  
ATOM    417  H   ILE A  28       6.594   2.519  43.786  1.00  0.72           H  
ATOM    418  HA  ILE A  28       7.762   1.874  41.222  1.00  0.72           H  
ATOM    419  HB  ILE A  28       5.024   1.242  42.384  1.00  0.72           H  
ATOM    420 1HG1 ILE A  28       7.471  -0.492  42.006  1.00  0.72           H  
ATOM    421 2HG1 ILE A  28       7.057   0.323  43.519  1.00  0.72           H  
ATOM    422 1HG2 ILE A  28       4.890  -0.417  40.569  1.00  0.72           H  
ATOM    423 2HG2 ILE A  28       4.991   1.228  39.921  1.00  0.72           H  
ATOM    424 3HG2 ILE A  28       6.420   0.197  39.937  1.00  0.72           H  
ATOM    425 1HD1 ILE A  28       6.300  -1.992  43.546  1.00  0.72           H  
ATOM    426 2HD1 ILE A  28       4.929  -0.890  43.604  1.00  0.72           H  
ATOM    427 3HD1 ILE A  28       5.351  -1.720  42.083  1.00  0.72           H  
ATOM    428  N   GLY A  29       6.703   3.344  39.554  1.00  0.70           N  
ATOM    429  CA  GLY A  29       6.273   4.306  38.557  1.00  0.70           C  
ATOM    430  C   GLY A  29       7.215   5.488  38.430  1.00  0.70           C  
ATOM    431  O   GLY A  29       7.110   6.260  37.473  1.00  0.70           O  
ATOM    432  H   GLY A  29       7.416   2.685  39.271  1.00  0.70           H  
ATOM    433 1HA  GLY A  29       6.217   3.811  37.594  1.00  0.70           H  
ATOM    434 2HA  GLY A  29       5.272   4.657  38.799  1.00  0.70           H  
ATOM    435  N   THR A  30       8.131   5.661  39.376  1.00  0.68           N  
ATOM    436  CA  THR A  30       9.052   6.771  39.246  1.00  0.68           C  
ATOM    437  C   THR A  30       9.905   6.612  38.004  1.00  0.68           C  
ATOM    438  O   THR A  30      10.354   5.504  37.669  1.00  0.68           O  
ATOM    439  CB  THR A  30      10.011   6.898  40.428  1.00  0.68           C  
ATOM    440  OG1 THR A  30      10.747   8.135  40.318  1.00  0.68           O  
ATOM    441  CG2 THR A  30      10.984   5.768  40.393  1.00  0.68           C  
ATOM    442  H   THR A  30       8.201   5.028  40.178  1.00  0.68           H  
ATOM    443  HA  THR A  30       8.480   7.695  39.154  1.00  0.68           H  
ATOM    444  HB  THR A  30       9.470   6.880  41.347  1.00  0.68           H  
ATOM    445  HG1 THR A  30      11.264   8.140  39.488  1.00  0.68           H  
ATOM    446 1HG2 THR A  30      11.674   5.873  41.212  1.00  0.68           H  
ATOM    447 2HG2 THR A  30      10.458   4.834  40.473  1.00  0.68           H  
ATOM    448 3HG2 THR A  30      11.528   5.802  39.454  1.00  0.68           H  
ATOM    449  N   VAL A  31      10.183   7.721  37.346  1.00  0.68           N  
ATOM    450  CA  VAL A  31      11.104   7.659  36.235  1.00  0.68           C  
ATOM    451  C   VAL A  31      12.488   7.752  36.856  1.00  0.68           C  
ATOM    452  O   VAL A  31      12.746   8.625  37.686  1.00  0.68           O  
ATOM    453  CB  VAL A  31      10.845   8.779  35.211  1.00  0.68           C  
ATOM    454  CG1 VAL A  31      11.883   8.708  34.097  1.00  0.68           C  
ATOM    455  CG2 VAL A  31       9.442   8.630  34.627  1.00  0.68           C  
ATOM    456  H   VAL A  31       9.771   8.599  37.631  1.00  0.68           H  
ATOM    457  HA  VAL A  31      11.008   6.699  35.726  1.00  0.68           H  
ATOM    458  HB  VAL A  31      10.939   9.745  35.702  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31      11.698   9.499  33.377  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31      12.874   8.828  34.517  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31      11.815   7.740  33.592  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31       9.262   9.429  33.905  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31       9.359   7.684  34.125  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31       8.701   8.686  35.425  1.00  0.68           H  
ATOM    465  N   LEU A  32      13.329   6.800  36.513  1.00  0.69           N  
ATOM    466  CA  LEU A  32      14.679   6.653  37.023  1.00  0.69           C  
ATOM    467  C   LEU A  32      15.658   7.399  36.122  1.00  0.69           C  
ATOM    468  O   LEU A  32      16.676   7.929  36.573  1.00  0.69           O  
ATOM    469  CB  LEU A  32      14.974   5.168  37.037  1.00  0.69           C  
ATOM    470  CG  LEU A  32      14.021   4.349  37.894  1.00  0.69           C  
ATOM    471  CD1 LEU A  32      14.274   2.888  37.639  1.00  0.69           C  
ATOM    472  CD2 LEU A  32      14.235   4.728  39.349  1.00  0.69           C  
ATOM    473  H   LEU A  32      13.009   6.124  35.835  1.00  0.69           H  
ATOM    474  HA  LEU A  32      14.727   7.062  38.032  1.00  0.69           H  
ATOM    475 1HB  LEU A  32      14.948   4.787  36.019  1.00  0.69           H  
ATOM    476 2HB  LEU A  32      15.963   5.026  37.444  1.00  0.69           H  
ATOM    477  HG  LEU A  32      12.982   4.561  37.621  1.00  0.69           H  
ATOM    478 1HD1 LEU A  32      13.615   2.283  38.238  1.00  0.69           H  
ATOM    479 2HD1 LEU A  32      14.082   2.692  36.601  1.00  0.69           H  
ATOM    480 3HD1 LEU A  32      15.277   2.635  37.856  1.00  0.69           H  
ATOM    481 1HD2 LEU A  32      13.565   4.155  39.988  1.00  0.69           H  
ATOM    482 2HD2 LEU A  32      15.254   4.535  39.643  1.00  0.69           H  
ATOM    483 3HD2 LEU A  32      14.030   5.791  39.479  1.00  0.69           H  
ATOM    484  N   GLN A  33      15.318   7.426  34.835  1.00  0.70           N  
ATOM    485  CA  GLN A  33      16.108   8.099  33.800  1.00  0.70           C  
ATOM    486  C   GLN A  33      15.234   8.527  32.633  1.00  0.70           C  
ATOM    487  O   GLN A  33      14.263   7.851  32.289  1.00  0.70           O  
ATOM    488  CB  GLN A  33      17.268   7.217  33.323  1.00  0.70           C  
ATOM    489  CG  GLN A  33      18.102   7.767  32.178  1.00  0.70           C  
ATOM    490  CD  GLN A  33      18.863   9.023  32.530  1.00  0.70           C  
ATOM    491  OE1 GLN A  33      18.245  10.059  32.844  1.00  0.70           O  
ATOM    492  NE2 GLN A  33      20.194   8.968  32.441  1.00  0.70           N  
ATOM    493  H   GLN A  33      14.471   6.924  34.578  1.00  0.70           H  
ATOM    494  HA  GLN A  33      16.536   9.004  34.233  1.00  0.70           H  
ATOM    495 1HB  GLN A  33      17.937   7.050  34.161  1.00  0.70           H  
ATOM    496 2HB  GLN A  33      16.890   6.260  33.007  1.00  0.70           H  
ATOM    497 1HG  GLN A  33      18.846   7.010  31.944  1.00  0.70           H  
ATOM    498 2HG  GLN A  33      17.479   7.939  31.305  1.00  0.70           H  
ATOM    499 1HE2 GLN A  33      20.739   9.777  32.648  1.00  0.70           H  
ATOM    500 2HE2 GLN A  33      20.671   8.112  32.128  1.00  0.70           H  
ATOM    501  N   LYS A  34      15.600   9.652  32.024  1.00  0.71           N  
ATOM    502  CA  LYS A  34      14.916  10.168  30.840  1.00  0.71           C  
ATOM    503  C   LYS A  34      15.871  10.863  29.890  1.00  0.71           C  
ATOM    504  O   LYS A  34      16.568  11.809  30.267  1.00  0.71           O  
ATOM    505  CB  LYS A  34      13.808  11.140  31.228  1.00  0.71           C  
ATOM    506  CG  LYS A  34      12.991  11.689  30.071  1.00  0.71           C  
ATOM    507  CD  LYS A  34      11.817  12.496  30.606  1.00  0.71           C  
ATOM    508  CE  LYS A  34      10.937  13.032  29.496  1.00  0.71           C  
ATOM    509  NZ  LYS A  34       9.804  13.832  30.040  1.00  0.71           N  
ATOM    510  H   LYS A  34      16.433  10.122  32.378  1.00  0.71           H  
ATOM    511  HA  LYS A  34      14.473   9.332  30.305  1.00  0.71           H  
ATOM    512 1HB  LYS A  34      13.120  10.644  31.902  1.00  0.71           H  
ATOM    513 2HB  LYS A  34      14.241  11.984  31.763  1.00  0.71           H  
ATOM    514 1HG  LYS A  34      13.622  12.341  29.466  1.00  0.71           H  
ATOM    515 2HG  LYS A  34      12.637  10.884  29.433  1.00  0.71           H  
ATOM    516 1HD  LYS A  34      11.205  11.848  31.243  1.00  0.71           H  
ATOM    517 2HD  LYS A  34      12.184  13.327  31.205  1.00  0.71           H  
ATOM    518 1HE  LYS A  34      11.530  13.656  28.829  1.00  0.71           H  
ATOM    519 2HE  LYS A  34      10.531  12.194  28.932  1.00  0.71           H  
ATOM    520 1HZ  LYS A  34       9.232  14.167  29.283  1.00  0.71           H  
ATOM    521 2HZ  LYS A  34       9.241  13.249  30.654  1.00  0.71           H  
ATOM    522 3HZ  LYS A  34      10.165  14.614  30.561  1.00  0.71           H  
ATOM    523  N   ASN A  35      15.846  10.421  28.641  1.00  0.73           N  
ATOM    524  CA  ASN A  35      16.716  10.962  27.612  1.00  0.73           C  
ATOM    525  C   ASN A  35      16.008  11.267  26.305  1.00  0.73           C  
ATOM    526  O   ASN A  35      15.323  10.416  25.725  1.00  0.73           O  
ATOM    527  CB  ASN A  35      17.864  10.032  27.366  1.00  0.73           C  
ATOM    528  CG  ASN A  35      18.829   9.982  28.502  1.00  0.73           C  
ATOM    529  OD1 ASN A  35      18.668   9.206  29.436  1.00  0.73           O  
ATOM    530  ND2 ASN A  35      19.852  10.791  28.428  1.00  0.73           N  
ATOM    531  H   ASN A  35      15.233   9.636  28.420  1.00  0.73           H  
ATOM    532  HA  ASN A  35      17.119  11.908  27.974  1.00  0.73           H  
ATOM    533 1HB  ASN A  35      17.484   9.036  27.155  1.00  0.73           H  
ATOM    534 2HB  ASN A  35      18.405  10.387  26.506  1.00  0.73           H  
ATOM    535 1HD2 ASN A  35      20.542  10.800  29.152  1.00  0.73           H  
ATOM    536 2HD2 ASN A  35      19.948  11.400  27.639  1.00  0.73           H  
ATOM    537  N   THR A  36      16.176  12.506  25.860  1.00  0.75           N  
ATOM    538  CA  THR A  36      15.565  12.985  24.634  1.00  0.75           C  
ATOM    539  C   THR A  36      16.626  13.133  23.537  1.00  0.75           C  
ATOM    540  O   THR A  36      17.676  13.737  23.760  1.00  0.75           O  
ATOM    541  CB  THR A  36      14.880  14.335  24.891  1.00  0.75           C  
ATOM    542  OG1 THR A  36      13.865  14.185  25.898  1.00  0.75           O  
ATOM    543  CG2 THR A  36      14.241  14.818  23.631  1.00  0.75           C  
ATOM    544  H   THR A  36      16.752  13.141  26.395  1.00  0.75           H  
ATOM    545  HA  THR A  36      14.822  12.266  24.298  1.00  0.75           H  
ATOM    546  HB  THR A  36      15.615  15.064  25.226  1.00  0.75           H  
ATOM    547  HG1 THR A  36      13.356  14.998  25.957  1.00  0.75           H  
ATOM    548 1HG2 THR A  36      13.750  15.772  23.805  1.00  0.75           H  
ATOM    549 2HG2 THR A  36      15.001  14.937  22.868  1.00  0.75           H  
ATOM    550 3HG2 THR A  36      13.512  14.085  23.311  1.00  0.75           H  
ATOM    551  N   PHE A  37      16.342  12.573  22.359  1.00  0.78           N  
ATOM    552  CA  PHE A  37      17.263  12.591  21.229  1.00  0.78           C  
ATOM    553  C   PHE A  37      16.632  13.299  20.033  1.00  0.78           C  
ATOM    554  O   PHE A  37      15.443  13.146  19.767  1.00  0.78           O  
ATOM    555  CB  PHE A  37      17.600  11.146  20.880  1.00  0.78           C  
ATOM    556  CG  PHE A  37      18.262  10.440  22.019  1.00  0.78           C  
ATOM    557  CD1 PHE A  37      17.484   9.870  22.999  1.00  0.78           C  
ATOM    558  CD2 PHE A  37      19.634  10.337  22.126  1.00  0.78           C  
ATOM    559  CE1 PHE A  37      18.052   9.216  24.061  1.00  0.78           C  
ATOM    560  CE2 PHE A  37      20.207   9.680  23.202  1.00  0.78           C  
ATOM    561  CZ  PHE A  37      19.405   9.119  24.171  1.00  0.78           C  
ATOM    562  H   PHE A  37      15.458  12.088  22.262  1.00  0.78           H  
ATOM    563  HA  PHE A  37      18.170  13.124  21.516  1.00  0.78           H  
ATOM    564 1HB  PHE A  37      16.688  10.606  20.629  1.00  0.78           H  
ATOM    565 2HB  PHE A  37      18.261  11.115  20.018  1.00  0.78           H  
ATOM    566  HD1 PHE A  37      16.394   9.943  22.925  1.00  0.78           H  
ATOM    567  HD2 PHE A  37      20.266  10.780  21.356  1.00  0.78           H  
ATOM    568  HE1 PHE A  37      17.411   8.774  24.818  1.00  0.78           H  
ATOM    569  HE2 PHE A  37      21.293   9.607  23.279  1.00  0.78           H  
ATOM    570  HZ  PHE A  37      19.845   8.601  25.021  1.00  0.78           H  
ATOM    571  N   THR A  38      17.422  14.046  19.277  1.00  0.82           N  
ATOM    572  CA  THR A  38      16.867  14.772  18.131  1.00  0.82           C  
ATOM    573  C   THR A  38      16.740  13.899  16.883  1.00  0.82           C  
ATOM    574  O   THR A  38      17.675  13.176  16.532  1.00  0.82           O  
ATOM    575  CB  THR A  38      17.725  16.006  17.801  1.00  0.82           C  
ATOM    576  OG1 THR A  38      17.797  16.864  18.946  1.00  0.82           O  
ATOM    577  CG2 THR A  38      17.086  16.792  16.652  1.00  0.82           C  
ATOM    578  H   THR A  38      18.402  14.141  19.507  1.00  0.82           H  
ATOM    579  HA  THR A  38      15.865  15.113  18.386  1.00  0.82           H  
ATOM    580  HB  THR A  38      18.730  15.696  17.520  1.00  0.82           H  
ATOM    581  HG1 THR A  38      18.312  17.647  18.723  1.00  0.82           H  
ATOM    582 1HG2 THR A  38      17.689  17.670  16.434  1.00  0.82           H  
ATOM    583 2HG2 THR A  38      17.029  16.175  15.761  1.00  0.82           H  
ATOM    584 3HG2 THR A  38      16.079  17.104  16.942  1.00  0.82           H  
ATOM    585  N   ILE A  39      15.591  13.990  16.212  1.00  0.87           N  
ATOM    586  CA  ILE A  39      15.347  13.279  14.963  1.00  0.87           C  
ATOM    587  C   ILE A  39      15.396  14.224  13.762  1.00  0.87           C  
ATOM    588  O   ILE A  39      14.602  15.167  13.670  1.00  0.87           O  
ATOM    589  CB  ILE A  39      13.938  12.644  14.936  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      13.740  11.661  16.074  1.00  0.87           C  
ATOM    591  CG2 ILE A  39      13.723  11.930  13.584  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      12.297  11.225  16.190  1.00  0.87           C  
ATOM    593  H   ILE A  39      14.857  14.582  16.583  1.00  0.87           H  
ATOM    594  HA  ILE A  39      16.107  12.516  14.837  1.00  0.87           H  
ATOM    595  HB  ILE A  39      13.189  13.426  15.048  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      14.350  10.794  15.907  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      14.045  12.128  17.013  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39      12.724  11.501  13.551  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39      13.828  12.646  12.769  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39      14.463  11.137  13.461  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      12.174  10.530  17.002  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      11.673  12.103  16.374  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      11.996  10.748  15.265  1.00  0.87           H  
ATOM    604  N   SER A  40      16.321  13.969  12.837  1.00  0.92           N  
ATOM    605  CA  SER A  40      16.410  14.748  11.606  1.00  0.92           C  
ATOM    606  C   SER A  40      15.548  14.076  10.548  1.00  0.92           C  
ATOM    607  O   SER A  40      15.490  12.852  10.537  1.00  0.92           O  
ATOM    608  CB  SER A  40      17.833  14.812  11.094  1.00  0.92           C  
ATOM    609  OG  SER A  40      17.887  15.412   9.805  1.00  0.92           O  
ATOM    610  H   SER A  40      16.963  13.203  12.990  1.00  0.92           H  
ATOM    611  HA  SER A  40      16.054  15.752  11.823  1.00  0.92           H  
ATOM    612 1HB  SER A  40      18.451  15.378  11.790  1.00  0.92           H  
ATOM    613 2HB  SER A  40      18.243  13.801  11.038  1.00  0.92           H  
ATOM    614  HG  SER A  40      18.798  15.286   9.496  1.00  0.92           H  
ATOM    615  N   PRO A  41      14.860  14.817   9.664  1.00  0.95           N  
ATOM    616  CA  PRO A  41      14.119  14.274   8.552  1.00  0.95           C  
ATOM    617  C   PRO A  41      15.000  13.766   7.430  1.00  0.95           C  
ATOM    618  O   PRO A  41      14.535  13.061   6.534  1.00  0.95           O  
ATOM    619  CB  PRO A  41      13.325  15.509   8.065  1.00  0.95           C  
ATOM    620  CG  PRO A  41      14.167  16.688   8.471  1.00  0.95           C  
ATOM    621  CD  PRO A  41      14.791  16.279   9.788  1.00  0.95           C  
ATOM    622  HA  PRO A  41      13.486  13.463   8.919  1.00  0.95           H  
ATOM    623 1HB  PRO A  41      13.151  15.442   6.983  1.00  0.95           H  
ATOM    624 2HB  PRO A  41      12.346  15.549   8.536  1.00  0.95           H  
ATOM    625 1HG  PRO A  41      14.919  16.900   7.700  1.00  0.95           H  
ATOM    626 2HG  PRO A  41      13.549  17.589   8.557  1.00  0.95           H  
ATOM    627 1HD  PRO A  41      15.780  16.739   9.864  1.00  0.95           H  
ATOM    628 2HD  PRO A  41      14.143  16.535  10.615  1.00  0.95           H  
ATOM    629  N   ASN A  42      16.250  14.246   7.392  1.00  0.95           N  
ATOM    630  CA  ASN A  42      17.170  13.975   6.280  1.00  0.95           C  
ATOM    631  C   ASN A  42      16.511  14.118   4.884  1.00  0.95           C  
ATOM    632  O   ASN A  42      16.914  13.458   3.928  1.00  0.95           O  
ATOM    633  CB  ASN A  42      17.828  12.622   6.442  1.00  0.95           C  
ATOM    634  CG  ASN A  42      18.751  12.587   7.655  1.00  0.95           C  
ATOM    635  OD1 ASN A  42      19.173  13.639   8.158  1.00  0.95           O  
ATOM    636  ND2 ASN A  42      19.107  11.415   8.095  1.00  0.95           N  
ATOM    637  H   ASN A  42      16.618  14.784   8.181  1.00  0.95           H  
ATOM    638  HA  ASN A  42      17.964  14.722   6.320  1.00  0.95           H  
ATOM    639 1HB  ASN A  42      17.057  11.855   6.557  1.00  0.95           H  
ATOM    640 2HB  ASN A  42      18.400  12.382   5.547  1.00  0.95           H  
ATOM    641 1HD2 ASN A  42      19.726  11.340   8.875  1.00  0.95           H  
ATOM    642 2HD2 ASN A  42      18.788  10.590   7.624  1.00  0.95           H  
ATOM    643  N   ASN A  43      15.532  15.023   4.768  1.00  0.93           N  
ATOM    644  CA  ASN A  43      14.752  15.275   3.551  1.00  0.93           C  
ATOM    645  C   ASN A  43      14.112  14.011   2.936  1.00  0.93           C  
ATOM    646  O   ASN A  43      13.977  13.930   1.712  1.00  0.93           O  
ATOM    647  CB  ASN A  43      15.602  15.973   2.504  1.00  0.93           C  
ATOM    648  CG  ASN A  43      16.050  17.343   2.943  1.00  0.93           C  
ATOM    649  OD1 ASN A  43      15.296  18.083   3.587  1.00  0.93           O  
ATOM    650  ND2 ASN A  43      17.267  17.694   2.608  1.00  0.93           N  
ATOM    651  H   ASN A  43      15.290  15.538   5.599  1.00  0.93           H  
ATOM    652  HA  ASN A  43      13.930  15.940   3.818  1.00  0.93           H  
ATOM    653 1HB  ASN A  43      16.479  15.369   2.272  1.00  0.93           H  
ATOM    654 2HB  ASN A  43      15.026  16.071   1.583  1.00  0.93           H  
ATOM    655 1HD2 ASN A  43      17.619  18.594   2.871  1.00  0.93           H  
ATOM    656 2HD2 ASN A  43      17.842  17.065   2.085  1.00  0.93           H  
ATOM    657  N   SER A  44      13.639  13.074   3.767  1.00  0.88           N  
ATOM    658  CA  SER A  44      13.030  11.843   3.254  1.00  0.88           C  
ATOM    659  C   SER A  44      11.510  11.826   3.296  1.00  0.88           C  
ATOM    660  O   SER A  44      10.910  12.228   4.305  1.00  0.88           O  
ATOM    661  CB  SER A  44      13.476  10.677   4.092  1.00  0.88           C  
ATOM    662  OG  SER A  44      14.851  10.437   4.006  1.00  0.88           O  
ATOM    663  H   SER A  44      13.787  13.179   4.770  1.00  0.88           H  
ATOM    664  HA  SER A  44      13.353  11.703   2.221  1.00  0.88           H  
ATOM    665 1HB  SER A  44      13.223  10.889   5.116  1.00  0.88           H  
ATOM    666 2HB  SER A  44      12.923   9.795   3.805  1.00  0.88           H  
ATOM    667  HG  SER A  44      15.155  10.730   3.104  1.00  0.88           H  
ATOM    668  N   THR A  45      10.890  11.301   2.221  1.00  0.84           N  
ATOM    669  CA  THR A  45       9.443  11.171   2.166  1.00  0.84           C  
ATOM    670  C   THR A  45       8.980   9.787   1.680  1.00  0.84           C  
ATOM    671  O   THR A  45       9.768   9.008   1.123  1.00  0.84           O  
ATOM    672  CB  THR A  45       8.851  12.256   1.242  1.00  0.84           C  
ATOM    673  OG1 THR A  45       9.301  12.049  -0.099  1.00  0.84           O  
ATOM    674  CG2 THR A  45       9.269  13.645   1.666  1.00  0.84           C  
ATOM    675  H   THR A  45      11.409  11.008   1.394  1.00  0.84           H  
ATOM    676  HA  THR A  45       9.049  11.314   3.169  1.00  0.84           H  
ATOM    677  HB  THR A  45       7.778  12.186   1.279  1.00  0.84           H  
ATOM    678  HG1 THR A  45       8.926  12.736  -0.664  1.00  0.84           H  
ATOM    679 1HG2 THR A  45       8.817  14.377   1.000  1.00  0.84           H  
ATOM    680 2HG2 THR A  45       8.934  13.822   2.669  1.00  0.84           H  
ATOM    681 3HG2 THR A  45      10.349  13.745   1.624  1.00  0.84           H  
ATOM    682  N   ALA A  46       7.678   9.523   1.846  1.00  0.80           N  
ATOM    683  CA  ALA A  46       7.047   8.305   1.331  1.00  0.80           C  
ATOM    684  C   ALA A  46       5.624   8.581   0.860  1.00  0.80           C  
ATOM    685  O   ALA A  46       4.909   9.391   1.447  1.00  0.80           O  
ATOM    686  CB  ALA A  46       7.009   7.233   2.406  1.00  0.80           C  
ATOM    687  H   ALA A  46       7.125  10.196   2.372  1.00  0.80           H  
ATOM    688  HA  ALA A  46       7.626   7.952   0.479  1.00  0.80           H  
ATOM    689 1HB  ALA A  46       6.552   6.327   1.996  1.00  0.80           H  
ATOM    690 2HB  ALA A  46       8.026   7.023   2.729  1.00  0.80           H  
ATOM    691 3HB  ALA A  46       6.423   7.587   3.250  1.00  0.80           H  
ATOM    692  N   THR A  47       5.192   7.869  -0.173  1.00  0.79           N  
ATOM    693  CA  THR A  47       3.831   8.031  -0.687  1.00  0.79           C  
ATOM    694  C   THR A  47       3.062   6.728  -0.608  1.00  0.79           C  
ATOM    695  O   THR A  47       3.591   5.669  -0.951  1.00  0.79           O  
ATOM    696  CB  THR A  47       3.825   8.556  -2.146  1.00  0.79           C  
ATOM    697  OG1 THR A  47       4.472   9.852  -2.213  1.00  0.79           O  
ATOM    698  CG2 THR A  47       2.377   8.676  -2.686  1.00  0.79           C  
ATOM    699  H   THR A  47       5.826   7.197  -0.603  1.00  0.79           H  
ATOM    700  HA  THR A  47       3.308   8.751  -0.069  1.00  0.79           H  
ATOM    701  HB  THR A  47       4.370   7.870  -2.766  1.00  0.79           H  
ATOM    702  HG1 THR A  47       3.862  10.527  -1.907  1.00  0.79           H  
ATOM    703 1HG2 THR A  47       2.401   9.038  -3.710  1.00  0.79           H  
ATOM    704 2HG2 THR A  47       1.883   7.704  -2.667  1.00  0.79           H  
ATOM    705 3HG2 THR A  47       1.814   9.376  -2.074  1.00  0.79           H  
ATOM    706  N   CYS A  48       1.821   6.799  -0.130  1.00  0.80           N  
ATOM    707  CA  CYS A  48       1.005   5.589  -0.037  1.00  0.80           C  
ATOM    708  C   CYS A  48      -0.259   5.711  -0.858  1.00  0.80           C  
ATOM    709  O   CYS A  48      -0.947   6.727  -0.815  1.00  0.80           O  
ATOM    710  CB  CYS A  48       0.722   5.256   1.405  1.00  0.80           C  
ATOM    711  SG  CYS A  48       2.269   4.847   2.347  1.00  0.80           S  
ATOM    712  H   CYS A  48       1.445   7.717   0.132  1.00  0.80           H  
ATOM    713  HA  CYS A  48       1.566   4.759  -0.445  1.00  0.80           H  
ATOM    714 1HB  CYS A  48       0.218   6.090   1.895  1.00  0.80           H  
ATOM    715 2HB  CYS A  48       0.066   4.397   1.441  1.00  0.80           H  
ATOM    716  N   ASN A  49      -0.549   4.666  -1.621  1.00  0.83           N  
ATOM    717  CA  ASN A  49      -1.631   4.693  -2.594  1.00  0.83           C  
ATOM    718  C   ASN A  49      -2.971   4.067  -2.178  1.00  0.83           C  
ATOM    719  O   ASN A  49      -3.906   4.050  -2.985  1.00  0.83           O  
ATOM    720  CB  ASN A  49      -1.117   4.009  -3.846  1.00  0.83           C  
ATOM    721  CG  ASN A  49       0.039   4.762  -4.488  1.00  0.83           C  
ATOM    722  OD1 ASN A  49       0.064   5.999  -4.559  1.00  0.83           O  
ATOM    723  ND2 ASN A  49       1.015   4.013  -4.947  1.00  0.83           N  
ATOM    724  H   ASN A  49       0.039   3.831  -1.554  1.00  0.83           H  
ATOM    725  HA  ASN A  49      -1.832   5.734  -2.839  1.00  0.83           H  
ATOM    726 1HB  ASN A  49      -0.781   2.998  -3.594  1.00  0.83           H  
ATOM    727 2HB  ASN A  49      -1.922   3.919  -4.569  1.00  0.83           H  
ATOM    728 1HD2 ASN A  49       1.812   4.435  -5.376  1.00  0.83           H  
ATOM    729 2HD2 ASN A  49       0.963   3.013  -4.860  1.00  0.83           H  
ATOM    730  N   ARG A  50      -3.094   3.579  -0.943  1.00  0.85           N  
ATOM    731  CA  ARG A  50      -4.351   2.946  -0.522  1.00  0.85           C  
ATOM    732  C   ARG A  50      -4.795   3.334   0.884  1.00  0.85           C  
ATOM    733  O   ARG A  50      -3.986   3.593   1.771  1.00  0.85           O  
ATOM    734  CB  ARG A  50      -4.260   1.421  -0.603  1.00  0.85           C  
ATOM    735  CG  ARG A  50      -4.065   0.822  -2.010  1.00  0.85           C  
ATOM    736  CD  ARG A  50      -5.294   0.968  -2.853  1.00  0.85           C  
ATOM    737  NE  ARG A  50      -5.146   0.319  -4.143  1.00  0.85           N  
ATOM    738  CZ  ARG A  50      -4.626   0.894  -5.249  1.00  0.85           C  
ATOM    739  NH1 ARG A  50      -4.213   2.146  -5.232  1.00  0.85           N  
ATOM    740  NH2 ARG A  50      -4.533   0.190  -6.367  1.00  0.85           N  
ATOM    741  H   ARG A  50      -2.309   3.615  -0.304  1.00  0.85           H  
ATOM    742  HA  ARG A  50      -5.134   3.264  -1.210  1.00  0.85           H  
ATOM    743 1HB  ARG A  50      -3.422   1.084   0.011  1.00  0.85           H  
ATOM    744 2HB  ARG A  50      -5.164   0.981  -0.182  1.00  0.85           H  
ATOM    745 1HG  ARG A  50      -3.235   1.300  -2.518  1.00  0.85           H  
ATOM    746 2HG  ARG A  50      -3.857  -0.243  -1.911  1.00  0.85           H  
ATOM    747 1HD  ARG A  50      -6.141   0.516  -2.339  1.00  0.85           H  
ATOM    748 2HD  ARG A  50      -5.500   2.023  -3.025  1.00  0.85           H  
ATOM    749  HE  ARG A  50      -5.447  -0.642  -4.216  1.00  0.85           H  
ATOM    750 1HH1 ARG A  50      -4.277   2.719  -4.376  1.00  0.85           H  
ATOM    751 2HH1 ARG A  50      -3.832   2.559  -6.069  1.00  0.85           H  
ATOM    752 1HH2 ARG A  50      -4.849  -0.770  -6.388  1.00  0.85           H  
ATOM    753 2HH2 ARG A  50      -4.147   0.612  -7.199  1.00  0.85           H  
ATOM    754  N   ALA A  51      -6.108   3.295   1.102  1.00  0.86           N  
ATOM    755  CA  ALA A  51      -6.728   3.601   2.396  1.00  0.86           C  
ATOM    756  C   ALA A  51      -6.257   2.673   3.502  1.00  0.86           C  
ATOM    757  O   ALA A  51      -6.278   3.023   4.680  1.00  0.86           O  
ATOM    758  CB  ALA A  51      -8.235   3.522   2.274  1.00  0.86           C  
ATOM    759  H   ALA A  51      -6.715   3.065   0.327  1.00  0.86           H  
ATOM    760  HA  ALA A  51      -6.440   4.616   2.675  1.00  0.86           H  
ATOM    761 1HB  ALA A  51      -8.687   3.785   3.230  1.00  0.86           H  
ATOM    762 2HB  ALA A  51      -8.579   4.216   1.508  1.00  0.86           H  
ATOM    763 3HB  ALA A  51      -8.524   2.508   2.003  1.00  0.86           H  
ATOM    764  N   SER A  52      -5.882   1.461   3.119  1.00  0.84           N  
ATOM    765  CA  SER A  52      -5.423   0.460   4.058  1.00  0.84           C  
ATOM    766  C   SER A  52      -3.965   0.650   4.486  1.00  0.84           C  
ATOM    767  O   SER A  52      -3.492  -0.071   5.366  1.00  0.84           O  
ATOM    768  CB  SER A  52      -5.615  -0.923   3.474  1.00  0.84           C  
ATOM    769  OG  SER A  52      -4.798  -1.121   2.359  1.00  0.84           O  
ATOM    770  H   SER A  52      -5.900   1.238   2.138  1.00  0.84           H  
ATOM    771  HA  SER A  52      -6.041   0.534   4.954  1.00  0.84           H  
ATOM    772 1HB  SER A  52      -5.378  -1.666   4.234  1.00  0.84           H  
ATOM    773 2HB  SER A  52      -6.658  -1.062   3.195  1.00  0.84           H  
ATOM    774  HG  SER A  52      -3.919  -0.815   2.621  1.00  0.84           H  
ATOM    775  N   ASP A  53      -3.229   1.575   3.855  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -1.836   1.762   4.245  1.00  0.81           C  
ATOM    777  C   ASP A  53      -1.706   2.620   5.493  1.00  0.81           C  
ATOM    778  O   ASP A  53      -2.395   3.637   5.662  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -0.979   2.299   3.107  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.688   1.213   2.038  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -0.207   0.129   2.397  1.00  0.81           O  
ATOM    782  OD2 ASP A  53      -0.960   1.456   0.867  1.00  0.81           O  
ATOM    783  H   ASP A  53      -3.634   2.180   3.141  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -1.444   0.785   4.490  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -1.496   3.135   2.637  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -0.033   2.670   3.510  1.00  0.81           H  
ATOM    787  N   GLN A  54      -0.829   2.168   6.379  1.00  0.77           N  
ATOM    788  CA  GLN A  54      -0.618   2.833   7.662  1.00  0.77           C  
ATOM    789  C   GLN A  54       0.857   3.013   8.017  1.00  0.77           C  
ATOM    790  O   GLN A  54       1.721   2.277   7.528  1.00  0.77           O  
ATOM    791  CB  GLN A  54      -1.284   2.026   8.789  1.00  0.77           C  
ATOM    792  CG  GLN A  54      -2.790   1.776   8.614  1.00  0.77           C  
ATOM    793  CD  GLN A  54      -3.422   1.104   9.817  1.00  0.77           C  
ATOM    794  OE1 GLN A  54      -3.051  -0.010  10.208  1.00  0.77           O  
ATOM    795  NE2 GLN A  54      -4.398   1.779  10.422  1.00  0.77           N  
ATOM    796  H   GLN A  54      -0.315   1.320   6.131  1.00  0.77           H  
ATOM    797  HA  GLN A  54      -1.069   3.824   7.620  1.00  0.77           H  
ATOM    798 1HB  GLN A  54      -0.792   1.061   8.885  1.00  0.77           H  
ATOM    799 2HB  GLN A  54      -1.145   2.555   9.737  1.00  0.77           H  
ATOM    800 1HG  GLN A  54      -3.310   2.689   8.423  1.00  0.77           H  
ATOM    801 2HG  GLN A  54      -2.923   1.105   7.764  1.00  0.77           H  
ATOM    802 1HE2 GLN A  54      -4.856   1.386  11.218  1.00  0.77           H  
ATOM    803 2HE2 GLN A  54      -4.693   2.688  10.076  1.00  0.77           H  
ATOM    804  N   ILE A  55       1.139   3.976   8.897  1.00  0.73           N  
ATOM    805  CA  ILE A  55       2.478   4.086   9.476  1.00  0.73           C  
ATOM    806  C   ILE A  55       2.422   3.344  10.797  1.00  0.73           C  
ATOM    807  O   ILE A  55       1.522   3.581  11.611  1.00  0.73           O  
ATOM    808  CB  ILE A  55       2.942   5.526   9.764  1.00  0.73           C  
ATOM    809  CG1 ILE A  55       2.986   6.341   8.531  1.00  0.73           C  
ATOM    810  CG2 ILE A  55       4.358   5.492  10.393  1.00  0.73           C  
ATOM    811  CD1 ILE A  55       3.171   7.768   8.805  1.00  0.73           C  
ATOM    812  H   ILE A  55       0.394   4.590   9.222  1.00  0.73           H  
ATOM    813  HA  ILE A  55       3.205   3.598   8.836  1.00  0.73           H  
ATOM    814  HB  ILE A  55       2.247   6.002  10.452  1.00  0.73           H  
ATOM    815 1HG1 ILE A  55       3.807   6.032   7.921  1.00  0.73           H  
ATOM    816 2HG1 ILE A  55       2.062   6.199   7.994  1.00  0.73           H  
ATOM    817 1HG2 ILE A  55       4.689   6.508  10.605  1.00  0.73           H  
ATOM    818 2HG2 ILE A  55       4.342   4.923  11.319  1.00  0.73           H  
ATOM    819 3HG2 ILE A  55       5.054   5.021   9.691  1.00  0.73           H  
ATOM    820 1HD1 ILE A  55       3.192   8.309   7.871  1.00  0.73           H  
ATOM    821 2HD1 ILE A  55       2.349   8.114   9.413  1.00  0.73           H  
ATOM    822 3HD1 ILE A  55       4.105   7.921   9.336  1.00  0.73           H  
ATOM    823  N   THR A  56       3.337   2.411  10.984  1.00  0.71           N  
ATOM    824  CA  THR A  56       3.374   1.600  12.184  1.00  0.71           C  
ATOM    825  C   THR A  56       4.668   1.741  12.963  1.00  0.71           C  
ATOM    826  O   THR A  56       5.768   1.736  12.403  1.00  0.71           O  
ATOM    827  CB  THR A  56       3.163   0.112  11.856  1.00  0.71           C  
ATOM    828  OG1 THR A  56       1.877  -0.081  11.239  1.00  0.71           O  
ATOM    829  CG2 THR A  56       3.260  -0.743  13.124  1.00  0.71           C  
ATOM    830  H   THR A  56       4.043   2.275  10.268  1.00  0.71           H  
ATOM    831  HA  THR A  56       2.565   1.918  12.838  1.00  0.71           H  
ATOM    832  HB  THR A  56       3.923  -0.202  11.154  1.00  0.71           H  
ATOM    833  HG1 THR A  56       1.884   0.297  10.360  1.00  0.71           H  
ATOM    834 1HG2 THR A  56       3.109  -1.786  12.866  1.00  0.71           H  
ATOM    835 2HG2 THR A  56       4.241  -0.633  13.571  1.00  0.71           H  
ATOM    836 3HG2 THR A  56       2.500  -0.433  13.840  1.00  0.71           H  
ATOM    837  N   ALA A  57       4.517   1.909  14.268  1.00  0.71           N  
ATOM    838  CA  ALA A  57       5.617   1.954  15.204  1.00  0.71           C  
ATOM    839  C   ALA A  57       5.683   0.585  15.858  1.00  0.71           C  
ATOM    840  O   ALA A  57       4.653   0.103  16.333  1.00  0.71           O  
ATOM    841  CB  ALA A  57       5.386   3.051  16.207  1.00  0.71           C  
ATOM    842  H   ALA A  57       3.572   1.969  14.632  1.00  0.71           H  
ATOM    843  HA  ALA A  57       6.537   2.140  14.662  1.00  0.71           H  
ATOM    844 1HB  ALA A  57       6.159   3.131  16.896  1.00  0.71           H  
ATOM    845 2HB  ALA A  57       5.292   3.966  15.680  1.00  0.71           H  
ATOM    846 3HB  ALA A  57       4.477   2.864  16.728  1.00  0.71           H  
ATOM    847  N   ALA A  58       6.864  -0.017  15.948  1.00  0.73           N  
ATOM    848  CA  ALA A  58       6.968  -1.357  16.517  1.00  0.73           C  
ATOM    849  C   ALA A  58       8.247  -1.608  17.297  1.00  0.73           C  
ATOM    850  O   ALA A  58       9.225  -0.863  17.207  1.00  0.73           O  
ATOM    851  CB  ALA A  58       6.877  -2.385  15.413  1.00  0.73           C  
ATOM    852  H   ALA A  58       7.676   0.436  15.538  1.00  0.73           H  
ATOM    853  HA  ALA A  58       6.132  -1.488  17.201  1.00  0.73           H  
ATOM    854 1HB  ALA A  58       6.909  -3.386  15.840  1.00  0.73           H  
ATOM    855 2HB  ALA A  58       5.945  -2.255  14.860  1.00  0.73           H  
ATOM    856 3HB  ALA A  58       7.718  -2.255  14.750  1.00  0.73           H  
ATOM    857  N   LEU A  59       8.206  -2.675  18.091  1.00  0.78           N  
ATOM    858  CA  LEU A  59       9.306  -3.105  18.947  1.00  0.78           C  
ATOM    859  C   LEU A  59       9.810  -4.500  18.518  1.00  0.78           C  
ATOM    860  O   LEU A  59       9.243  -5.499  18.960  1.00  0.78           O  
ATOM    861  CB  LEU A  59       8.792  -3.168  20.392  1.00  0.78           C  
ATOM    862  CG  LEU A  59       8.186  -1.845  20.926  1.00  0.78           C  
ATOM    863  CD1 LEU A  59       7.565  -2.065  22.287  1.00  0.78           C  
ATOM    864  CD2 LEU A  59       9.268  -0.807  20.987  1.00  0.78           C  
ATOM    865  H   LEU A  59       7.357  -3.224  18.105  1.00  0.78           H  
ATOM    866  HA  LEU A  59      10.094  -2.365  18.899  1.00  0.78           H  
ATOM    867 1HB  LEU A  59       8.033  -3.945  20.465  1.00  0.78           H  
ATOM    868 2HB  LEU A  59       9.627  -3.439  21.044  1.00  0.78           H  
ATOM    869  HG  LEU A  59       7.399  -1.509  20.255  1.00  0.78           H  
ATOM    870 1HD1 LEU A  59       7.136  -1.131  22.646  1.00  0.78           H  
ATOM    871 2HD1 LEU A  59       6.779  -2.818  22.216  1.00  0.78           H  
ATOM    872 3HD1 LEU A  59       8.328  -2.406  22.988  1.00  0.78           H  
ATOM    873 1HD2 LEU A  59       8.880   0.131  21.349  1.00  0.78           H  
ATOM    874 2HD2 LEU A  59      10.064  -1.140  21.653  1.00  0.78           H  
ATOM    875 3HD2 LEU A  59       9.665  -0.677  19.992  1.00  0.78           H  
ATOM    876  N   PRO A  60      10.825  -4.623  17.619  1.00  0.82           N  
ATOM    877  CA  PRO A  60      11.277  -5.897  17.057  1.00  0.82           C  
ATOM    878  C   PRO A  60      11.817  -6.816  18.155  1.00  0.82           C  
ATOM    879  O   PRO A  60      11.709  -8.044  18.081  1.00  0.82           O  
ATOM    880  CB  PRO A  60      12.372  -5.456  16.073  1.00  0.82           C  
ATOM    881  CG  PRO A  60      12.831  -4.106  16.575  1.00  0.82           C  
ATOM    882  CD  PRO A  60      11.618  -3.471  17.222  1.00  0.82           C  
ATOM    883  HA  PRO A  60      10.441  -6.376  16.527  1.00  0.82           H  
ATOM    884 1HB  PRO A  60      13.185  -6.197  16.069  1.00  0.82           H  
ATOM    885 2HB  PRO A  60      11.965  -5.418  15.052  1.00  0.82           H  
ATOM    886 1HG  PRO A  60      13.663  -4.240  17.281  1.00  0.82           H  
ATOM    887 2HG  PRO A  60      13.218  -3.505  15.743  1.00  0.82           H  
ATOM    888 1HD  PRO A  60      11.987  -2.947  18.099  1.00  0.82           H  
ATOM    889 2HD  PRO A  60      11.066  -2.822  16.538  1.00  0.82           H  
ATOM    890  N   LEU A  61      12.277  -6.219  19.247  1.00  0.86           N  
ATOM    891  CA  LEU A  61      12.703  -6.981  20.402  1.00  0.86           C  
ATOM    892  C   LEU A  61      11.456  -7.119  21.223  1.00  0.86           C  
ATOM    893  O   LEU A  61      11.246  -6.387  22.179  1.00  0.86           O  
ATOM    894  CB  LEU A  61      13.794  -6.274  21.205  1.00  0.86           C  
ATOM    895  CG  LEU A  61      15.078  -5.997  20.465  1.00  0.86           C  
ATOM    896  CD1 LEU A  61      16.049  -5.200  21.377  1.00  0.86           C  
ATOM    897  CD2 LEU A  61      15.689  -7.304  20.031  1.00  0.86           C  
ATOM    898  H   LEU A  61      12.349  -5.215  19.275  1.00  0.86           H  
ATOM    899  HA  LEU A  61      13.045  -7.968  20.099  1.00  0.86           H  
ATOM    900 1HB  LEU A  61      13.402  -5.318  21.544  1.00  0.86           H  
ATOM    901 2HB  LEU A  61      14.033  -6.884  22.077  1.00  0.86           H  
ATOM    902  HG  LEU A  61      14.858  -5.416  19.596  1.00  0.86           H  
ATOM    903 1HD1 LEU A  61      16.972  -4.986  20.834  1.00  0.86           H  
ATOM    904 2HD1 LEU A  61      15.583  -4.264  21.666  1.00  0.86           H  
ATOM    905 3HD1 LEU A  61      16.279  -5.780  22.269  1.00  0.86           H  
ATOM    906 1HD2 LEU A  61      16.610  -7.109  19.481  1.00  0.86           H  
ATOM    907 2HD2 LEU A  61      15.910  -7.912  20.907  1.00  0.86           H  
ATOM    908 3HD2 LEU A  61      14.985  -7.834  19.386  1.00  0.86           H  
ATOM    909  N   ASN A  62      10.566  -7.977  20.781  1.00  0.88           N  
ATOM    910  CA  ASN A  62       9.278  -8.047  21.435  1.00  0.88           C  
ATOM    911  C   ASN A  62       9.435  -8.271  22.931  1.00  0.88           C  
ATOM    912  O   ASN A  62       9.824  -9.356  23.368  1.00  0.88           O  
ATOM    913  CB  ASN A  62       8.425  -9.139  20.800  1.00  0.88           C  
ATOM    914  CG  ASN A  62       7.005  -9.189  21.331  1.00  0.88           C  
ATOM    915  OD1 ASN A  62       6.758  -9.561  22.486  1.00  0.88           O  
ATOM    916  ND2 ASN A  62       6.061  -8.826  20.494  1.00  0.88           N  
ATOM    917  H   ASN A  62      10.797  -8.525  19.953  1.00  0.88           H  
ATOM    918  HA  ASN A  62       8.773  -7.089  21.299  1.00  0.88           H  
ATOM    919 1HB  ASN A  62       8.390  -8.979  19.721  1.00  0.88           H  
ATOM    920 2HB  ASN A  62       8.895 -10.106  20.970  1.00  0.88           H  
ATOM    921 1HD2 ASN A  62       5.105  -8.839  20.785  1.00  0.88           H  
ATOM    922 2HD2 ASN A  62       6.301  -8.532  19.568  1.00  0.88           H  
ATOM    923  N   TYR A  63       9.096  -7.251  23.717  1.00  0.88           N  
ATOM    924  CA  TYR A  63       9.131  -7.380  25.159  1.00  0.88           C  
ATOM    925  C   TYR A  63       7.684  -7.354  25.647  1.00  0.88           C  
ATOM    926  O   TYR A  63       6.858  -6.676  25.036  1.00  0.88           O  
ATOM    927  CB  TYR A  63       9.918  -6.256  25.846  1.00  0.88           C  
ATOM    928  CG  TYR A  63      11.455  -6.244  25.680  1.00  0.88           C  
ATOM    929  CD1 TYR A  63      12.069  -5.419  24.748  1.00  0.88           C  
ATOM    930  CD2 TYR A  63      12.241  -7.073  26.481  1.00  0.88           C  
ATOM    931  CE1 TYR A  63      13.451  -5.416  24.616  1.00  0.88           C  
ATOM    932  CE2 TYR A  63      13.620  -7.071  26.349  1.00  0.88           C  
ATOM    933  CZ  TYR A  63      14.225  -6.246  25.418  1.00  0.88           C  
ATOM    934  OH  TYR A  63      15.597  -6.242  25.280  1.00  0.88           O  
ATOM    935  H   TYR A  63       8.823  -6.378  23.291  1.00  0.88           H  
ATOM    936  HA  TYR A  63       9.617  -8.313  25.398  1.00  0.88           H  
ATOM    937 1HB  TYR A  63       9.547  -5.305  25.473  1.00  0.88           H  
ATOM    938 2HB  TYR A  63       9.693  -6.278  26.911  1.00  0.88           H  
ATOM    939  HD1 TYR A  63      11.463  -4.768  24.117  1.00  0.88           H  
ATOM    940  HD2 TYR A  63      11.765  -7.720  27.219  1.00  0.88           H  
ATOM    941  HE1 TYR A  63      13.925  -4.765  23.881  1.00  0.88           H  
ATOM    942  HE2 TYR A  63      14.225  -7.719  26.983  1.00  0.88           H  
ATOM    943  HH  TYR A  63      15.844  -5.640  24.570  1.00  0.88           H  
ATOM    944  N   PRO A  64       7.326  -8.083  26.709  1.00  0.87           N  
ATOM    945  CA  PRO A  64       6.027  -8.030  27.345  1.00  0.87           C  
ATOM    946  C   PRO A  64       5.724  -6.641  27.864  1.00  0.87           C  
ATOM    947  O   PRO A  64       6.628  -5.936  28.323  1.00  0.87           O  
ATOM    948  CB  PRO A  64       6.178  -9.010  28.510  1.00  0.87           C  
ATOM    949  CG  PRO A  64       7.288  -9.946  28.096  1.00  0.87           C  
ATOM    950  CD  PRO A  64       8.236  -9.103  27.274  1.00  0.87           C  
ATOM    951  HA  PRO A  64       5.255  -8.362  26.632  1.00  0.87           H  
ATOM    952 1HB  PRO A  64       6.407  -8.451  29.433  1.00  0.87           H  
ATOM    953 2HB  PRO A  64       5.225  -9.529  28.686  1.00  0.87           H  
ATOM    954 1HG  PRO A  64       7.770 -10.377  28.988  1.00  0.87           H  
ATOM    955 2HG  PRO A  64       6.874 -10.789  27.523  1.00  0.87           H  
ATOM    956 1HD  PRO A  64       9.026  -8.642  27.886  1.00  0.87           H  
ATOM    957 2HD  PRO A  64       8.628  -9.773  26.497  1.00  0.87           H  
ATOM    958  N   VAL A  65       4.459  -6.258  27.860  1.00  0.87           N  
ATOM    959  CA  VAL A  65       4.113  -4.984  28.468  1.00  0.87           C  
ATOM    960  C   VAL A  65       4.223  -5.212  29.966  1.00  0.87           C  
ATOM    961  O   VAL A  65       3.763  -6.239  30.468  1.00  0.87           O  
ATOM    962  CB  VAL A  65       2.673  -4.528  28.137  1.00  0.87           C  
ATOM    963  CG1 VAL A  65       2.360  -3.232  28.896  1.00  0.87           C  
ATOM    964  CG2 VAL A  65       2.495  -4.306  26.673  1.00  0.87           C  
ATOM    965  H   VAL A  65       3.742  -6.845  27.458  1.00  0.87           H  
ATOM    966  HA  VAL A  65       4.819  -4.214  28.159  1.00  0.87           H  
ATOM    967  HB  VAL A  65       1.980  -5.295  28.476  1.00  0.87           H  
ATOM    968 1HG1 VAL A  65       1.348  -2.932  28.686  1.00  0.87           H  
ATOM    969 2HG1 VAL A  65       2.460  -3.386  29.960  1.00  0.87           H  
ATOM    970 3HG1 VAL A  65       3.049  -2.444  28.580  1.00  0.87           H  
ATOM    971 1HG2 VAL A  65       1.467  -3.994  26.477  1.00  0.87           H  
ATOM    972 2HG2 VAL A  65       3.155  -3.533  26.369  1.00  0.87           H  
ATOM    973 3HG2 VAL A  65       2.709  -5.222  26.124  1.00  0.87           H  
ATOM    974  N   SER A  66       4.876  -4.307  30.666  1.00  0.90           N  
ATOM    975  CA  SER A  66       5.020  -4.417  32.104  1.00  0.90           C  
ATOM    976  C   SER A  66       3.688  -4.410  32.814  1.00  0.90           C  
ATOM    977  O   SER A  66       2.754  -3.717  32.416  1.00  0.90           O  
ATOM    978  CB  SER A  66       5.853  -3.307  32.660  1.00  0.90           C  
ATOM    979  OG  SER A  66       5.809  -3.336  34.073  1.00  0.90           O  
ATOM    980  H   SER A  66       5.243  -3.483  30.199  1.00  0.90           H  
ATOM    981  HA  SER A  66       5.517  -5.363  32.320  1.00  0.90           H  
ATOM    982 1HB  SER A  66       6.884  -3.428  32.321  1.00  0.90           H  
ATOM    983 2HB  SER A  66       5.502  -2.358  32.287  1.00  0.90           H  
ATOM    984  HG  SER A  66       6.595  -2.868  34.363  1.00  0.90           H  
ATOM    985  N   SER A  67       3.619  -5.137  33.926  1.00  0.94           N  
ATOM    986  CA  SER A  67       2.408  -5.189  34.737  1.00  0.94           C  
ATOM    987  C   SER A  67       2.008  -3.809  35.277  1.00  0.94           C  
ATOM    988  O   SER A  67       0.866  -3.615  35.692  1.00  0.94           O  
ATOM    989  CB  SER A  67       2.591  -6.164  35.882  1.00  0.94           C  
ATOM    990  OG  SER A  67       3.566  -5.715  36.777  1.00  0.94           O  
ATOM    991  H   SER A  67       4.426  -5.675  34.203  1.00  0.94           H  
ATOM    992  HA  SER A  67       1.597  -5.552  34.106  1.00  0.94           H  
ATOM    993 1HB  SER A  67       1.643  -6.286  36.405  1.00  0.94           H  
ATOM    994 2HB  SER A  67       2.876  -7.138  35.488  1.00  0.94           H  
ATOM    995  HG  SER A  67       3.298  -4.826  37.036  1.00  0.94           H  
ATOM    996  N   ILE A  68       2.943  -2.844  35.275  1.00  0.99           N  
ATOM    997  CA  ILE A  68       2.627  -1.480  35.704  1.00  0.99           C  
ATOM    998  C   ILE A  68       1.565  -0.829  34.797  1.00  0.99           C  
ATOM    999  O   ILE A  68       0.876   0.104  35.217  1.00  0.99           O  
ATOM   1000  CB  ILE A  68       3.875  -0.576  35.738  1.00  0.99           C  
ATOM   1001  CG1 ILE A  68       3.589   0.664  36.546  1.00  0.99           C  
ATOM   1002  CG2 ILE A  68       4.295  -0.169  34.351  1.00  0.99           C  
ATOM   1003  CD1 ILE A  68       4.805   1.483  36.842  1.00  0.99           C  
ATOM   1004  H   ILE A  68       3.882  -3.056  34.929  1.00  0.99           H  
ATOM   1005  HA  ILE A  68       2.221  -1.528  36.714  1.00  0.99           H  
ATOM   1006  HB  ILE A  68       4.690  -1.116  36.219  1.00  0.99           H  
ATOM   1007 1HG1 ILE A  68       2.879   1.283  35.996  1.00  0.99           H  
ATOM   1008 2HG1 ILE A  68       3.135   0.373  37.494  1.00  0.99           H  
ATOM   1009 1HG2 ILE A  68       5.181   0.454  34.407  1.00  0.99           H  
ATOM   1010 2HG2 ILE A  68       4.505  -1.044  33.778  1.00  0.99           H  
ATOM   1011 3HG2 ILE A  68       3.499   0.394  33.864  1.00  0.99           H  
ATOM   1012 1HD1 ILE A  68       4.493   2.343  37.422  1.00  0.99           H  
ATOM   1013 2HD1 ILE A  68       5.511   0.902  37.410  1.00  0.99           H  
ATOM   1014 3HD1 ILE A  68       5.269   1.810  35.912  1.00  0.99           H  
ATOM   1015  N   GLY A  69       1.461  -1.294  33.540  1.00  1.02           N  
ATOM   1016  CA  GLY A  69       0.502  -0.750  32.592  1.00  1.02           C  
ATOM   1017  C   GLY A  69       1.153  -0.153  31.346  1.00  1.02           C  
ATOM   1018  O   GLY A  69       2.375   0.047  31.278  1.00  1.02           O  
ATOM   1019  H   GLY A  69       2.037  -2.080  33.244  1.00  1.02           H  
ATOM   1020 1HA  GLY A  69      -0.182  -1.545  32.292  1.00  1.02           H  
ATOM   1021 2HA  GLY A  69      -0.100   0.012  33.084  1.00  1.02           H  
ATOM   1022  N   ASN A  70       0.312   0.127  30.354  1.00  1.01           N  
ATOM   1023  CA  ASN A  70       0.783   0.702  29.109  1.00  1.01           C  
ATOM   1024  C   ASN A  70       1.414   2.051  29.443  1.00  1.01           C  
ATOM   1025  O   ASN A  70       0.915   2.735  30.335  1.00  1.01           O  
ATOM   1026  CB  ASN A  70      -0.365   0.874  28.134  1.00  1.01           C  
ATOM   1027  CG  ASN A  70      -0.909  -0.422  27.624  1.00  1.01           C  
ATOM   1028  OD1 ASN A  70      -0.195  -1.417  27.526  1.00  1.01           O  
ATOM   1029  ND2 ASN A  70      -2.174  -0.431  27.300  1.00  1.01           N  
ATOM   1030  H   ASN A  70      -0.674  -0.059  30.474  1.00  1.01           H  
ATOM   1031  HA  ASN A  70       1.522   0.021  28.704  1.00  1.01           H  
ATOM   1032 1HB  ASN A  70      -1.170   1.424  28.622  1.00  1.01           H  
ATOM   1033 2HB  ASN A  70      -0.040   1.466  27.292  1.00  1.01           H  
ATOM   1034 1HD2 ASN A  70      -2.598  -1.269  26.956  1.00  1.01           H  
ATOM   1035 2HD2 ASN A  70      -2.720   0.401  27.397  1.00  1.01           H  
ATOM   1036  N   ASN A  71       2.503   2.463  28.783  1.00  0.97           N  
ATOM   1037  CA  ASN A  71       3.197   1.848  27.648  1.00  0.97           C  
ATOM   1038  C   ASN A  71       4.607   1.487  28.073  1.00  0.97           C  
ATOM   1039  O   ASN A  71       5.573   1.783  27.374  1.00  0.97           O  
ATOM   1040  CB  ASN A  71       3.239   2.817  26.491  1.00  0.97           C  
ATOM   1041  CG  ASN A  71       1.877   3.141  25.950  1.00  0.97           C  
ATOM   1042  OD1 ASN A  71       1.289   2.364  25.194  1.00  0.97           O  
ATOM   1043  ND2 ASN A  71       1.345   4.273  26.345  1.00  0.97           N  
ATOM   1044  H   ASN A  71       2.888   3.337  29.098  1.00  0.97           H  
ATOM   1045  HA  ASN A  71       2.710   0.940  27.316  1.00  0.97           H  
ATOM   1046 1HB  ASN A  71       3.719   3.743  26.808  1.00  0.97           H  
ATOM   1047 2HB  ASN A  71       3.842   2.395  25.682  1.00  0.97           H  
ATOM   1048 1HD2 ASN A  71       0.434   4.537  26.024  1.00  0.97           H  
ATOM   1049 2HD2 ASN A  71       1.837   4.871  26.977  1.00  0.97           H  
ATOM   1050  N   VAL A  72       4.732   0.918  29.261  1.00  0.91           N  
ATOM   1051  CA  VAL A  72       6.047   0.576  29.775  1.00  0.91           C  
ATOM   1052  C   VAL A  72       6.346  -0.890  29.475  1.00  0.91           C  
ATOM   1053  O   VAL A  72       5.543  -1.751  29.827  1.00  0.91           O  
ATOM   1054  CB  VAL A  72       6.062   0.810  31.283  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72       7.409   0.464  31.837  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72       5.666   2.236  31.590  1.00  0.91           C  
ATOM   1057  H   VAL A  72       3.904   0.695  29.824  1.00  0.91           H  
ATOM   1058  HA  VAL A  72       6.800   1.201  29.293  1.00  0.91           H  
ATOM   1059  HB  VAL A  72       5.344   0.140  31.742  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72       7.412   0.601  32.916  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72       7.616  -0.570  31.595  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72       8.168   1.111  31.387  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72       5.659   2.389  32.669  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72       6.367   2.904  31.137  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72       4.667   2.426  31.191  1.00  0.91           H  
ATOM   1066  N   TYR A  73       7.481  -1.169  28.832  1.00  0.86           N  
ATOM   1067  CA  TYR A  73       7.860  -2.525  28.436  1.00  0.86           C  
ATOM   1068  C   TYR A  73       8.878  -3.164  29.345  1.00  0.86           C  
ATOM   1069  O   TYR A  73       9.823  -2.529  29.791  1.00  0.86           O  
ATOM   1070  CB  TYR A  73       8.349  -2.480  26.998  1.00  0.86           C  
ATOM   1071  CG  TYR A  73       7.190  -2.223  26.180  1.00  0.86           C  
ATOM   1072  CD1 TYR A  73       6.789  -0.927  25.963  1.00  0.86           C  
ATOM   1073  CD2 TYR A  73       6.470  -3.279  25.697  1.00  0.86           C  
ATOM   1074  CE1 TYR A  73       5.653  -0.688  25.276  1.00  0.86           C  
ATOM   1075  CE2 TYR A  73       5.339  -3.041  25.000  1.00  0.86           C  
ATOM   1076  CZ  TYR A  73       4.922  -1.743  24.802  1.00  0.86           C  
ATOM   1077  OH  TYR A  73       3.770  -1.497  24.156  1.00  0.86           O  
ATOM   1078  H   TYR A  73       8.102  -0.409  28.572  1.00  0.86           H  
ATOM   1079  HA  TYR A  73       6.970  -3.152  28.466  1.00  0.86           H  
ATOM   1080 1HB  TYR A  73       9.080  -1.681  26.857  1.00  0.86           H  
ATOM   1081 2HB  TYR A  73       8.792  -3.429  26.713  1.00  0.86           H  
ATOM   1082  HD1 TYR A  73       7.369  -0.093  26.368  1.00  0.86           H  
ATOM   1083  HD2 TYR A  73       6.798  -4.302  25.888  1.00  0.86           H  
ATOM   1084  HE1 TYR A  73       5.315   0.337  25.118  1.00  0.86           H  
ATOM   1085  HE2 TYR A  73       4.750  -3.876  24.621  1.00  0.86           H  
ATOM   1086  HH  TYR A  73       3.772  -0.565  23.836  1.00  0.86           H  
ATOM   1087  N   ALA A  74       8.693  -4.435  29.631  1.00  0.81           N  
ATOM   1088  CA  ALA A  74       9.624  -5.118  30.511  1.00  0.81           C  
ATOM   1089  C   ALA A  74      11.013  -5.173  29.904  1.00  0.81           C  
ATOM   1090  O   ALA A  74      11.160  -5.371  28.703  1.00  0.81           O  
ATOM   1091  CB  ALA A  74       9.127  -6.520  30.797  1.00  0.81           C  
ATOM   1092  H   ALA A  74       7.906  -4.947  29.226  1.00  0.81           H  
ATOM   1093  HA  ALA A  74       9.684  -4.560  31.446  1.00  0.81           H  
ATOM   1094 1HB  ALA A  74       9.822  -7.020  31.473  1.00  0.81           H  
ATOM   1095 2HB  ALA A  74       8.139  -6.473  31.253  1.00  0.81           H  
ATOM   1096 3HB  ALA A  74       9.064  -7.075  29.862  1.00  0.81           H  
ATOM   1097  N   THR A  75      12.038  -5.069  30.737  1.00  0.79           N  
ATOM   1098  CA  THR A  75      13.409  -5.240  30.269  1.00  0.79           C  
ATOM   1099  C   THR A  75      13.933  -6.539  30.845  1.00  0.79           C  
ATOM   1100  O   THR A  75      13.190  -7.292  31.471  1.00  0.79           O  
ATOM   1101  CB  THR A  75      14.352  -4.131  30.733  1.00  0.79           C  
ATOM   1102  OG1 THR A  75      14.553  -4.262  32.136  1.00  0.79           O  
ATOM   1103  CG2 THR A  75      13.783  -2.805  30.448  1.00  0.79           C  
ATOM   1104  H   THR A  75      11.882  -4.821  31.717  1.00  0.79           H  
ATOM   1105  HA  THR A  75      13.423  -5.306  29.181  1.00  0.79           H  
ATOM   1106  HB  THR A  75      15.306  -4.220  30.223  1.00  0.79           H  
ATOM   1107  HG1 THR A  75      13.682  -4.186  32.598  1.00  0.79           H  
ATOM   1108 1HG2 THR A  75      14.479  -2.054  30.804  1.00  0.79           H  
ATOM   1109 2HG2 THR A  75      13.626  -2.696  29.378  1.00  0.79           H  
ATOM   1110 3HG2 THR A  75      12.841  -2.699  30.960  1.00  0.79           H  
ATOM   1111  N   ASN A  76      15.221  -6.798  30.644  1.00  0.77           N  
ATOM   1112  CA  ASN A  76      15.839  -8.010  31.160  1.00  0.77           C  
ATOM   1113  C   ASN A  76      16.466  -7.779  32.548  1.00  0.77           C  
ATOM   1114  O   ASN A  76      17.148  -8.655  33.085  1.00  0.77           O  
ATOM   1115  CB  ASN A  76      16.875  -8.515  30.176  1.00  0.77           C  
ATOM   1116  CG  ASN A  76      16.254  -9.009  28.894  1.00  0.77           C  
ATOM   1117  OD1 ASN A  76      15.179  -9.621  28.894  1.00  0.77           O  
ATOM   1118  ND2 ASN A  76      16.914  -8.747  27.799  1.00  0.77           N  
ATOM   1119  H   ASN A  76      15.781  -6.143  30.121  1.00  0.77           H  
ATOM   1120  HA  ASN A  76      15.067  -8.772  31.276  1.00  0.77           H  
ATOM   1121 1HB  ASN A  76      17.579  -7.712  29.945  1.00  0.77           H  
ATOM   1122 2HB  ASN A  76      17.442  -9.326  30.631  1.00  0.77           H  
ATOM   1123 1HD2 ASN A  76      16.555  -9.045  26.912  1.00  0.77           H  
ATOM   1124 2HD2 ASN A  76      17.780  -8.252  27.850  1.00  0.77           H  
ATOM   1125  N   ILE A  77      16.233  -6.594  33.122  1.00  0.76           N  
ATOM   1126  CA  ILE A  77      16.716  -6.248  34.451  1.00  0.76           C  
ATOM   1127  C   ILE A  77      15.507  -6.245  35.396  1.00  0.76           C  
ATOM   1128  O   ILE A  77      14.582  -5.458  35.179  1.00  0.76           O  
ATOM   1129  CB  ILE A  77      17.418  -4.890  34.438  1.00  0.76           C  
ATOM   1130  CG1 ILE A  77      18.622  -4.977  33.475  1.00  0.76           C  
ATOM   1131  CG2 ILE A  77      17.827  -4.488  35.856  1.00  0.76           C  
ATOM   1132  CD1 ILE A  77      19.285  -3.680  33.205  1.00  0.76           C  
ATOM   1133  H   ILE A  77      15.666  -5.899  32.637  1.00  0.76           H  
ATOM   1134  HA  ILE A  77      17.462  -6.970  34.746  1.00  0.76           H  
ATOM   1135  HB  ILE A  77      16.739  -4.134  34.036  1.00  0.76           H  
ATOM   1136 1HG1 ILE A  77      19.360  -5.664  33.890  1.00  0.76           H  
ATOM   1137 2HG1 ILE A  77      18.278  -5.372  32.522  1.00  0.76           H  
ATOM   1138 1HG2 ILE A  77      18.320  -3.526  35.845  1.00  0.76           H  
ATOM   1139 2HG2 ILE A  77      16.939  -4.430  36.492  1.00  0.76           H  
ATOM   1140 3HG2 ILE A  77      18.498  -5.237  36.249  1.00  0.76           H  
ATOM   1141 1HD1 ILE A  77      20.097  -3.826  32.514  1.00  0.76           H  
ATOM   1142 2HD1 ILE A  77      18.579  -3.000  32.773  1.00  0.76           H  
ATOM   1143 3HD1 ILE A  77      19.669  -3.283  34.127  1.00  0.76           H  
ATOM   1144  N   PRO A  78      15.458  -7.108  36.424  1.00  0.74           N  
ATOM   1145  CA  PRO A  78      14.306  -7.265  37.281  1.00  0.74           C  
ATOM   1146  C   PRO A  78      13.822  -5.959  37.852  1.00  0.74           C  
ATOM   1147  O   PRO A  78      14.584  -5.180  38.424  1.00  0.74           O  
ATOM   1148  CB  PRO A  78      14.846  -8.161  38.396  1.00  0.74           C  
ATOM   1149  CG  PRO A  78      15.929  -8.976  37.725  1.00  0.74           C  
ATOM   1150  CD  PRO A  78      16.586  -8.020  36.745  1.00  0.74           C  
ATOM   1151  HA  PRO A  78      13.503  -7.770  36.720  1.00  0.74           H  
ATOM   1152 1HB  PRO A  78      15.214  -7.548  39.227  1.00  0.74           H  
ATOM   1153 2HB  PRO A  78      14.034  -8.781  38.800  1.00  0.74           H  
ATOM   1154 1HG  PRO A  78      16.632  -9.368  38.477  1.00  0.74           H  
ATOM   1155 2HG  PRO A  78      15.484  -9.849  37.223  1.00  0.74           H  
ATOM   1156 1HD  PRO A  78      17.430  -7.474  37.196  1.00  0.74           H  
ATOM   1157 2HD  PRO A  78      16.883  -8.628  35.875  1.00  0.74           H  
ATOM   1158  N   GLY A  79      12.524  -5.764  37.758  1.00  0.72           N  
ATOM   1159  CA  GLY A  79      11.854  -4.598  38.296  1.00  0.72           C  
ATOM   1160  C   GLY A  79      11.886  -3.359  37.420  1.00  0.72           C  
ATOM   1161  O   GLY A  79      11.246  -2.363  37.770  1.00  0.72           O  
ATOM   1162  H   GLY A  79      11.963  -6.453  37.276  1.00  0.72           H  
ATOM   1163 1HA  GLY A  79      10.813  -4.865  38.438  1.00  0.72           H  
ATOM   1164 2HA  GLY A  79      12.265  -4.365  39.277  1.00  0.72           H  
ATOM   1165  N   ILE A  80      12.567  -3.426  36.274  1.00  0.70           N  
ATOM   1166  CA  ILE A  80      12.677  -2.283  35.365  1.00  0.70           C  
ATOM   1167  C   ILE A  80      11.920  -2.428  34.059  1.00  0.70           C  
ATOM   1168  O   ILE A  80      11.993  -3.478  33.394  1.00  0.70           O  
ATOM   1169  CB  ILE A  80      14.135  -2.006  34.993  1.00  0.70           C  
ATOM   1170  CG1 ILE A  80      14.948  -1.706  36.195  1.00  0.70           C  
ATOM   1171  CG2 ILE A  80      14.210  -0.880  33.974  1.00  0.70           C  
ATOM   1172  CD1 ILE A  80      14.496  -0.456  36.895  1.00  0.70           C  
ATOM   1173  H   ILE A  80      13.083  -4.276  36.032  1.00  0.70           H  
ATOM   1174  HA  ILE A  80      12.285  -1.403  35.874  1.00  0.70           H  
ATOM   1175  HB  ILE A  80      14.561  -2.905  34.550  1.00  0.70           H  
ATOM   1176 1HG1 ILE A  80      14.887  -2.550  36.875  1.00  0.70           H  
ATOM   1177 2HG1 ILE A  80      15.977  -1.604  35.888  1.00  0.70           H  
ATOM   1178 1HG2 ILE A  80      15.209  -0.725  33.706  1.00  0.70           H  
ATOM   1179 2HG2 ILE A  80      13.664  -1.136  33.081  1.00  0.70           H  
ATOM   1180 3HG2 ILE A  80      13.793   0.030  34.406  1.00  0.70           H  
ATOM   1181 1HD1 ILE A  80      15.116  -0.261  37.752  1.00  0.70           H  
ATOM   1182 2HD1 ILE A  80      14.574   0.375  36.198  1.00  0.70           H  
ATOM   1183 3HD1 ILE A  80      13.462  -0.568  37.213  1.00  0.70           H  
ATOM   1184  N   GLY A  81      11.209  -1.355  33.694  1.00  0.69           N  
ATOM   1185  CA  GLY A  81      10.546  -1.299  32.412  1.00  0.69           C  
ATOM   1186  C   GLY A  81      10.986  -0.040  31.644  1.00  0.69           C  
ATOM   1187  O   GLY A  81      11.418   0.948  32.245  1.00  0.69           O  
ATOM   1188  H   GLY A  81      11.156  -0.546  34.317  1.00  0.69           H  
ATOM   1189 1HA  GLY A  81      10.807  -2.185  31.852  1.00  0.69           H  
ATOM   1190 2HA  GLY A  81       9.476  -1.311  32.553  1.00  0.69           H  
ATOM   1191  N   ILE A  82      10.862  -0.075  30.320  1.00  0.68           N  
ATOM   1192  CA  ILE A  82      11.223   1.044  29.450  1.00  0.68           C  
ATOM   1193  C   ILE A  82      10.090   1.542  28.577  1.00  0.68           C  
ATOM   1194  O   ILE A  82       9.332   0.769  27.993  1.00  0.68           O  
ATOM   1195  CB  ILE A  82      12.489   0.752  28.597  1.00  0.68           C  
ATOM   1196  CG1 ILE A  82      13.683   0.616  29.539  1.00  0.68           C  
ATOM   1197  CG2 ILE A  82      12.746   1.855  27.566  1.00  0.68           C  
ATOM   1198  CD1 ILE A  82      14.960   0.175  28.892  1.00  0.68           C  
ATOM   1199  H   ILE A  82      10.499  -0.925  29.909  1.00  0.68           H  
ATOM   1200  HA  ILE A  82      11.497   1.871  30.097  1.00  0.68           H  
ATOM   1201  HB  ILE A  82      12.361  -0.200  28.084  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  82      13.843   1.579  30.004  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  82      13.430  -0.079  30.309  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  82      13.640   1.618  26.994  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  82      11.903   1.932  26.889  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  82      12.887   2.804  28.078  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  82      15.729   0.119  29.654  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  82      14.833  -0.803  28.431  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  82      15.250   0.898  28.128  1.00  0.68           H  
ATOM   1210  N   ARG A  83       9.952   2.855  28.531  1.00  0.69           N  
ATOM   1211  CA  ARG A  83       8.920   3.480  27.727  1.00  0.69           C  
ATOM   1212  C   ARG A  83       9.548   4.316  26.633  1.00  0.69           C  
ATOM   1213  O   ARG A  83      10.379   5.190  26.895  1.00  0.69           O  
ATOM   1214  CB  ARG A  83       8.007   4.313  28.610  1.00  0.69           C  
ATOM   1215  CG  ARG A  83       6.836   4.961  27.942  1.00  0.69           C  
ATOM   1216  CD  ARG A  83       5.806   5.444  28.949  1.00  0.69           C  
ATOM   1217  NE  ARG A  83       6.257   6.544  29.817  1.00  0.69           N  
ATOM   1218  CZ  ARG A  83       5.517   7.087  30.811  1.00  0.69           C  
ATOM   1219  NH1 ARG A  83       4.303   6.653  31.065  1.00  0.69           N  
ATOM   1220  NH2 ARG A  83       6.030   8.062  31.527  1.00  0.69           N  
ATOM   1221  H   ARG A  83      10.614   3.430  29.054  1.00  0.69           H  
ATOM   1222  HA  ARG A  83       8.314   2.701  27.260  1.00  0.69           H  
ATOM   1223 1HB  ARG A  83       7.615   3.681  29.390  1.00  0.69           H  
ATOM   1224 2HB  ARG A  83       8.582   5.100  29.091  1.00  0.69           H  
ATOM   1225 1HG  ARG A  83       7.186   5.819  27.368  1.00  0.69           H  
ATOM   1226 2HG  ARG A  83       6.359   4.247  27.271  1.00  0.69           H  
ATOM   1227 1HD  ARG A  83       4.917   5.773  28.423  1.00  0.69           H  
ATOM   1228 2HD  ARG A  83       5.538   4.607  29.587  1.00  0.69           H  
ATOM   1229  HE  ARG A  83       7.201   6.940  29.703  1.00  0.69           H  
ATOM   1230 1HH1 ARG A  83       3.909   5.907  30.518  1.00  0.69           H  
ATOM   1231 2HH1 ARG A  83       3.767   7.070  31.813  1.00  0.69           H  
ATOM   1232 1HH2 ARG A  83       6.982   8.379  31.305  1.00  0.69           H  
ATOM   1233 2HH2 ARG A  83       5.506   8.485  32.273  1.00  0.69           H  
ATOM   1234  N   LEU A  84       9.220   3.982  25.393  1.00  0.72           N  
ATOM   1235  CA  LEU A  84       9.783   4.700  24.267  1.00  0.72           C  
ATOM   1236  C   LEU A  84       8.697   5.484  23.562  1.00  0.72           C  
ATOM   1237  O   LEU A  84       7.570   4.986  23.400  1.00  0.72           O  
ATOM   1238  CB  LEU A  84      10.414   3.732  23.272  1.00  0.72           C  
ATOM   1239  CG  LEU A  84      11.477   2.806  23.798  1.00  0.72           C  
ATOM   1240  CD1 LEU A  84      11.937   1.898  22.679  1.00  0.72           C  
ATOM   1241  CD2 LEU A  84      12.597   3.593  24.349  1.00  0.72           C  
ATOM   1242  H   LEU A  84       8.557   3.237  25.233  1.00  0.72           H  
ATOM   1243  HA  LEU A  84      10.540   5.393  24.624  1.00  0.72           H  
ATOM   1244 1HB  LEU A  84       9.637   3.106  22.865  1.00  0.72           H  
ATOM   1245 2HB  LEU A  84      10.831   4.304  22.490  1.00  0.72           H  
ATOM   1246  HG  LEU A  84      11.055   2.181  24.584  1.00  0.72           H  
ATOM   1247 1HD1 LEU A  84      12.687   1.221  23.067  1.00  0.72           H  
ATOM   1248 2HD1 LEU A  84      11.091   1.325  22.303  1.00  0.72           H  
ATOM   1249 3HD1 LEU A  84      12.362   2.491  21.867  1.00  0.72           H  
ATOM   1250 1HD2 LEU A  84      13.338   2.916  24.728  1.00  0.72           H  
ATOM   1251 2HD2 LEU A  84      13.028   4.206  23.584  1.00  0.72           H  
ATOM   1252 3HD2 LEU A  84      12.229   4.217  25.152  1.00  0.72           H  
ATOM   1253  N   TYR A  85       9.034   6.683  23.101  1.00  0.77           N  
ATOM   1254  CA  TYR A  85       8.060   7.446  22.338  1.00  0.77           C  
ATOM   1255  C   TYR A  85       8.638   8.492  21.398  1.00  0.77           C  
ATOM   1256  O   TYR A  85       9.804   8.867  21.483  1.00  0.77           O  
ATOM   1257  CB  TYR A  85       7.034   8.051  23.284  1.00  0.77           C  
ATOM   1258  CG  TYR A  85       7.442   9.049  24.289  1.00  0.77           C  
ATOM   1259  CD1 TYR A  85       7.280  10.369  23.989  1.00  0.77           C  
ATOM   1260  CD2 TYR A  85       7.917   8.659  25.541  1.00  0.77           C  
ATOM   1261  CE1 TYR A  85       7.569  11.317  24.916  1.00  0.77           C  
ATOM   1262  CE2 TYR A  85       8.206   9.627  26.482  1.00  0.77           C  
ATOM   1263  CZ  TYR A  85       8.020  10.965  26.157  1.00  0.77           C  
ATOM   1264  OH  TYR A  85       8.278  11.968  27.057  1.00  0.77           O  
ATOM   1265  H   TYR A  85       9.958   7.061  23.314  1.00  0.77           H  
ATOM   1266  HA  TYR A  85       7.520   6.741  21.704  1.00  0.77           H  
ATOM   1267 1HB  TYR A  85       6.249   8.511  22.699  1.00  0.77           H  
ATOM   1268 2HB  TYR A  85       6.582   7.251  23.809  1.00  0.77           H  
ATOM   1269  HD1 TYR A  85       6.901  10.662  23.008  1.00  0.77           H  
ATOM   1270  HD2 TYR A  85       8.041   7.603  25.784  1.00  0.77           H  
ATOM   1271  HE1 TYR A  85       7.429  12.360  24.679  1.00  0.77           H  
ATOM   1272  HE2 TYR A  85       8.566   9.343  27.472  1.00  0.77           H  
ATOM   1273  HH  TYR A  85       8.044  12.813  26.649  1.00  0.77           H  
ATOM   1274  N   ARG A  86       7.786   8.990  20.511  1.00  0.87           N  
ATOM   1275  CA  ARG A  86       8.174  10.050  19.582  1.00  0.87           C  
ATOM   1276  C   ARG A  86       7.231  11.237  19.616  1.00  0.87           C  
ATOM   1277  O   ARG A  86       6.003  11.090  19.671  1.00  0.87           O  
ATOM   1278  CB  ARG A  86       8.273   9.526  18.156  1.00  0.87           C  
ATOM   1279  CG  ARG A  86       8.634  10.580  17.073  1.00  0.87           C  
ATOM   1280  CD  ARG A  86       8.842   9.949  15.708  1.00  0.87           C  
ATOM   1281  NE  ARG A  86       9.098  10.953  14.645  1.00  0.87           N  
ATOM   1282  CZ  ARG A  86       8.123  11.539  13.897  1.00  0.87           C  
ATOM   1283  NH1 ARG A  86       6.860  11.207  14.085  1.00  0.87           N  
ATOM   1284  NH2 ARG A  86       8.395  12.455  12.968  1.00  0.87           N  
ATOM   1285  H   ARG A  86       6.833   8.618  20.493  1.00  0.87           H  
ATOM   1286  HA  ARG A  86       9.161  10.409  19.870  1.00  0.87           H  
ATOM   1287 1HB  ARG A  86       9.022   8.738  18.110  1.00  0.87           H  
ATOM   1288 2HB  ARG A  86       7.312   9.110  17.872  1.00  0.87           H  
ATOM   1289 1HG  ARG A  86       7.822  11.307  16.987  1.00  0.87           H  
ATOM   1290 2HG  ARG A  86       9.547  11.095  17.369  1.00  0.87           H  
ATOM   1291 1HD  ARG A  86       9.696   9.274  15.752  1.00  0.87           H  
ATOM   1292 2HD  ARG A  86       7.951   9.383  15.433  1.00  0.87           H  
ATOM   1293  HE  ARG A  86      10.054  11.236  14.476  1.00  0.87           H  
ATOM   1294 1HH1 ARG A  86       6.610  10.525  14.783  1.00  0.87           H  
ATOM   1295 2HH1 ARG A  86       6.119  11.684  13.534  1.00  0.87           H  
ATOM   1296 1HH2 ARG A  86       9.341  12.799  12.767  1.00  0.87           H  
ATOM   1297 2HH2 ARG A  86       7.631  12.858  12.448  1.00  0.87           H  
ATOM   1298  N   GLU A  87       7.832  12.425  19.627  1.00  1.04           N  
ATOM   1299  CA  GLU A  87       7.110  13.689  19.591  1.00  1.04           C  
ATOM   1300  C   GLU A  87       7.515  14.533  18.392  1.00  1.04           C  
ATOM   1301  O   GLU A  87       8.568  15.180  18.426  1.00  1.04           O  
ATOM   1302  CB  GLU A  87       7.382  14.502  20.858  1.00  1.04           C  
ATOM   1303  CG  GLU A  87       6.865  13.897  22.145  1.00  1.04           C  
ATOM   1304  CD  GLU A  87       7.151  14.771  23.357  1.00  1.04           C  
ATOM   1305  OE1 GLU A  87       8.001  15.623  23.266  1.00  1.04           O  
ATOM   1306  OE2 GLU A  87       6.492  14.601  24.359  1.00  1.04           O  
ATOM   1307  H   GLU A  87       8.853  12.449  19.615  1.00  1.04           H  
ATOM   1308  HA  GLU A  87       6.045  13.484  19.516  1.00  1.04           H  
ATOM   1309 1HB  GLU A  87       8.460  14.640  20.969  1.00  1.04           H  
ATOM   1310 2HB  GLU A  87       6.938  15.492  20.752  1.00  1.04           H  
ATOM   1311 1HG  GLU A  87       5.791  13.729  22.062  1.00  1.04           H  
ATOM   1312 2HG  GLU A  87       7.347  12.934  22.277  1.00  1.04           H  
ATOM   1313  N   ALA A  88       6.712  14.541  17.328  1.00  1.30           N  
ATOM   1314  CA  ALA A  88       7.084  15.325  16.162  1.00  1.30           C  
ATOM   1315  C   ALA A  88       6.757  16.798  16.349  1.00  1.30           C  
ATOM   1316  O   ALA A  88       5.908  17.155  17.168  1.00  1.30           O  
ATOM   1317  CB  ALA A  88       6.420  14.832  14.937  1.00  1.30           C  
ATOM   1318  H   ALA A  88       5.858  13.983  17.276  1.00  1.30           H  
ATOM   1319  HA  ALA A  88       8.147  15.217  16.020  1.00  1.30           H  
ATOM   1320 1HB  ALA A  88       6.804  15.433  14.134  1.00  1.30           H  
ATOM   1321 2HB  ALA A  88       6.662  13.807  14.778  1.00  1.30           H  
ATOM   1322 3HB  ALA A  88       5.346  14.948  15.029  1.00  1.30           H  
ATOM   1323  N   PHE A  89       7.391  17.646  15.547  1.00  1.65           N  
ATOM   1324  CA  PHE A  89       7.178  19.089  15.578  1.00  1.65           C  
ATOM   1325  C   PHE A  89       5.721  19.597  15.450  1.00  1.65           C  
ATOM   1326  O   PHE A  89       5.288  20.380  16.300  1.00  1.65           O  
ATOM   1327  CB  PHE A  89       8.031  19.709  14.465  1.00  1.65           C  
ATOM   1328  CG  PHE A  89       7.899  21.187  14.293  1.00  1.65           C  
ATOM   1329  CD1 PHE A  89       8.513  22.062  15.175  1.00  1.65           C  
ATOM   1330  CD2 PHE A  89       7.188  21.707  13.233  1.00  1.65           C  
ATOM   1331  CE1 PHE A  89       8.401  23.429  15.005  1.00  1.65           C  
ATOM   1332  CE2 PHE A  89       7.072  23.071  13.057  1.00  1.65           C  
ATOM   1333  CZ  PHE A  89       7.679  23.934  13.945  1.00  1.65           C  
ATOM   1334  H   PHE A  89       8.109  17.296  14.912  1.00  1.65           H  
ATOM   1335  HA  PHE A  89       7.562  19.445  16.534  1.00  1.65           H  
ATOM   1336 1HB  PHE A  89       9.079  19.483  14.650  1.00  1.65           H  
ATOM   1337 2HB  PHE A  89       7.767  19.234  13.515  1.00  1.65           H  
ATOM   1338  HD1 PHE A  89       9.085  21.659  16.011  1.00  1.65           H  
ATOM   1339  HD2 PHE A  89       6.709  21.017  12.529  1.00  1.65           H  
ATOM   1340  HE1 PHE A  89       8.885  24.107  15.707  1.00  1.65           H  
ATOM   1341  HE2 PHE A  89       6.500  23.464  12.216  1.00  1.65           H  
ATOM   1342  HZ  PHE A  89       7.589  25.011  13.807  1.00  1.65           H  
ATOM   1343  N   ASP A  90       4.953  19.183  14.424  1.00  2.02           N  
ATOM   1344  CA  ASP A  90       3.603  19.753  14.253  1.00  2.02           C  
ATOM   1345  C   ASP A  90       2.450  18.800  13.863  1.00  2.02           C  
ATOM   1346  O   ASP A  90       2.370  18.326  12.732  1.00  2.02           O  
ATOM   1347  CB  ASP A  90       3.680  20.884  13.210  1.00  2.02           C  
ATOM   1348  CG  ASP A  90       2.361  21.639  12.934  1.00  2.02           C  
ATOM   1349  OD1 ASP A  90       1.325  21.215  13.398  1.00  2.02           O  
ATOM   1350  OD2 ASP A  90       2.414  22.641  12.252  1.00  2.02           O  
ATOM   1351  H   ASP A  90       5.317  18.551  13.707  1.00  2.02           H  
ATOM   1352  HA  ASP A  90       3.325  20.206  15.204  1.00  2.02           H  
ATOM   1353 1HB  ASP A  90       4.398  21.618  13.554  1.00  2.02           H  
ATOM   1354 2HB  ASP A  90       4.057  20.472  12.268  1.00  2.02           H  
ATOM   1355  N   SER A  91       1.527  18.569  14.808  1.00  2.27           N  
ATOM   1356  CA  SER A  91       0.286  17.802  14.587  1.00  2.27           C  
ATOM   1357  C   SER A  91       0.405  16.554  13.692  1.00  2.27           C  
ATOM   1358  O   SER A  91       0.754  15.475  14.178  1.00  2.27           O  
ATOM   1359  CB  SER A  91      -0.818  18.743  14.081  1.00  2.27           C  
ATOM   1360  OG  SER A  91      -0.536  19.247  12.812  1.00  2.27           O  
ATOM   1361  H   SER A  91       1.682  18.983  15.717  1.00  2.27           H  
ATOM   1362  HA  SER A  91      -0.044  17.452  15.564  1.00  2.27           H  
ATOM   1363 1HB  SER A  91      -1.761  18.200  14.054  1.00  2.27           H  
ATOM   1364 2HB  SER A  91      -0.935  19.570  14.779  1.00  2.27           H  
ATOM   1365  HG  SER A  91       0.185  19.920  12.943  1.00  2.27           H  
ATOM   1366  N   THR A  92       0.096  16.703  12.390  1.00  2.26           N  
ATOM   1367  CA  THR A  92       0.014  15.618  11.397  1.00  2.26           C  
ATOM   1368  C   THR A  92       1.358  14.942  11.134  1.00  2.26           C  
ATOM   1369  O   THR A  92       1.429  13.922  10.452  1.00  2.26           O  
ATOM   1370  CB  THR A  92      -0.551  16.138  10.063  1.00  2.26           C  
ATOM   1371  OG1 THR A  92       0.308  17.159   9.537  1.00  2.26           O  
ATOM   1372  CG2 THR A  92      -1.940  16.720  10.281  1.00  2.26           C  
ATOM   1373  H   THR A  92      -0.118  17.648  12.102  1.00  2.26           H  
ATOM   1374  HA  THR A  92      -0.666  14.858  11.781  1.00  2.26           H  
ATOM   1375  HB  THR A  92      -0.606  15.315   9.351  1.00  2.26           H  
ATOM   1376  HG1 THR A  92       1.224  16.849   9.553  1.00  2.26           H  
ATOM   1377 1HG2 THR A  92      -2.335  17.085   9.334  1.00  2.26           H  
ATOM   1378 2HG2 THR A  92      -2.601  15.949  10.678  1.00  2.26           H  
ATOM   1379 3HG2 THR A  92      -1.877  17.545  10.992  1.00  2.26           H  
ATOM   1380  N   ASP A  93       2.417  15.519  11.687  1.00  2.00           N  
ATOM   1381  CA  ASP A  93       3.757  14.954  11.684  1.00  2.00           C  
ATOM   1382  C   ASP A  93       3.812  13.652  12.537  1.00  2.00           C  
ATOM   1383  O   ASP A  93       4.723  12.818  12.365  1.00  2.00           O  
ATOM   1384  CB  ASP A  93       4.716  15.975  12.259  1.00  2.00           C  
ATOM   1385  CG  ASP A  93       5.036  17.163  11.390  1.00  2.00           C  
ATOM   1386  OD1 ASP A  93       4.812  17.116  10.202  1.00  2.00           O  
ATOM   1387  OD2 ASP A  93       5.548  18.128  11.926  1.00  2.00           O  
ATOM   1388  H   ASP A  93       2.269  16.411  12.167  1.00  2.00           H  
ATOM   1389  HA  ASP A  93       4.038  14.715  10.659  1.00  2.00           H  
ATOM   1390 1HB  ASP A  93       4.350  16.323  13.228  1.00  2.00           H  
ATOM   1391 2HB  ASP A  93       5.628  15.467  12.403  1.00  2.00           H  
ATOM   1392  N   PHE A  94       2.818  13.531  13.446  1.00  1.63           N  
ATOM   1393  CA  PHE A  94       2.524  12.450  14.399  1.00  1.63           C  
ATOM   1394  C   PHE A  94       3.357  12.365  15.674  1.00  1.63           C  
ATOM   1395  O   PHE A  94       4.503  12.809  15.752  1.00  1.63           O  
ATOM   1396  CB  PHE A  94       2.574  11.071  13.732  1.00  1.63           C  
ATOM   1397  CG  PHE A  94       1.532  10.879  12.671  1.00  1.63           C  
ATOM   1398  CD1 PHE A  94       1.895  10.544  11.386  1.00  1.63           C  
ATOM   1399  CD2 PHE A  94       0.192  11.074  12.950  1.00  1.63           C  
ATOM   1400  CE1 PHE A  94       0.946  10.391  10.395  1.00  1.63           C  
ATOM   1401  CE2 PHE A  94      -0.762  10.922  11.964  1.00  1.63           C  
ATOM   1402  CZ  PHE A  94      -0.381  10.577  10.681  1.00  1.63           C  
ATOM   1403  H   PHE A  94       2.144  14.295  13.486  1.00  1.63           H  
ATOM   1404  HA  PHE A  94       1.490  12.603  14.716  1.00  1.63           H  
ATOM   1405 1HB  PHE A  94       3.549  10.896  13.291  1.00  1.63           H  
ATOM   1406 2HB  PHE A  94       2.429  10.300  14.490  1.00  1.63           H  
ATOM   1407  HD1 PHE A  94       2.949  10.397  11.164  1.00  1.63           H  
ATOM   1408  HD2 PHE A  94      -0.107  11.353  13.962  1.00  1.63           H  
ATOM   1409  HE1 PHE A  94       1.247  10.127   9.383  1.00  1.63           H  
ATOM   1410  HE2 PHE A  94      -1.816  11.076  12.194  1.00  1.63           H  
ATOM   1411  HZ  PHE A  94      -1.131  10.457   9.898  1.00  1.63           H  
ATOM   1412  N   SER A  95       2.741  11.739  16.668  1.00  1.28           N  
ATOM   1413  CA  SER A  95       3.363  11.438  17.941  1.00  1.28           C  
ATOM   1414  C   SER A  95       2.675  10.227  18.562  1.00  1.28           C  
ATOM   1415  O   SER A  95       1.521   9.924  18.221  1.00  1.28           O  
ATOM   1416  CB  SER A  95       3.250  12.634  18.865  1.00  1.28           C  
ATOM   1417  OG  SER A  95       1.909  12.892  19.187  1.00  1.28           O  
ATOM   1418  H   SER A  95       1.790  11.441  16.524  1.00  1.28           H  
ATOM   1419  HA  SER A  95       4.413  11.196  17.774  1.00  1.28           H  
ATOM   1420 1HB  SER A  95       3.810  12.441  19.779  1.00  1.28           H  
ATOM   1421 2HB  SER A  95       3.692  13.509  18.389  1.00  1.28           H  
ATOM   1422  HG  SER A  95       1.611  12.129  19.691  1.00  1.28           H  
ATOM   1423  N   GLY A  96       3.369   9.580  19.501  1.00  1.03           N  
ATOM   1424  CA  GLY A  96       2.797   8.444  20.226  1.00  1.03           C  
ATOM   1425  C   GLY A  96       3.828   7.538  20.904  1.00  1.03           C  
ATOM   1426  O   GLY A  96       5.043   7.698  20.745  1.00  1.03           O  
ATOM   1427  H   GLY A  96       4.315   9.910  19.699  1.00  1.03           H  
ATOM   1428 1HA  GLY A  96       2.106   8.820  20.979  1.00  1.03           H  
ATOM   1429 2HA  GLY A  96       2.205   7.847  19.535  1.00  1.03           H  
ATOM   1430  N   TYR A  97       3.308   6.563  21.652  1.00  0.87           N  
ATOM   1431  CA  TYR A  97       4.098   5.588  22.411  1.00  0.87           C  
ATOM   1432  C   TYR A  97       4.019   4.230  21.738  1.00  0.87           C  
ATOM   1433  O   TYR A  97       2.995   3.894  21.157  1.00  0.87           O  
ATOM   1434  CB  TYR A  97       3.543   5.480  23.819  1.00  0.87           C  
ATOM   1435  CG  TYR A  97       3.695   6.724  24.663  1.00  0.87           C  
ATOM   1436  CD1 TYR A  97       2.804   7.772  24.512  1.00  0.87           C  
ATOM   1437  CD2 TYR A  97       4.685   6.802  25.610  1.00  0.87           C  
ATOM   1438  CE1 TYR A  97       2.928   8.904  25.293  1.00  0.87           C  
ATOM   1439  CE2 TYR A  97       4.806   7.933  26.400  1.00  0.87           C  
ATOM   1440  CZ  TYR A  97       3.938   8.980  26.239  1.00  0.87           C  
ATOM   1441  OH  TYR A  97       4.058  10.110  27.021  1.00  0.87           O  
ATOM   1442  H   TYR A  97       2.301   6.499  21.711  1.00  0.87           H  
ATOM   1443  HA  TYR A  97       5.141   5.895  22.432  1.00  0.87           H  
ATOM   1444 1HB  TYR A  97       2.486   5.225  23.771  1.00  0.87           H  
ATOM   1445 2HB  TYR A  97       4.052   4.666  24.328  1.00  0.87           H  
ATOM   1446  HD1 TYR A  97       2.009   7.708  23.770  1.00  0.87           H  
ATOM   1447  HD2 TYR A  97       5.374   5.972  25.726  1.00  0.87           H  
ATOM   1448  HE1 TYR A  97       2.230   9.732  25.166  1.00  0.87           H  
ATOM   1449  HE2 TYR A  97       5.596   7.997  27.148  1.00  0.87           H  
ATOM   1450  HH  TYR A  97       4.812  10.015  27.611  1.00  0.87           H  
ATOM   1451  N   TYR A  98       5.075   3.439  21.833  1.00  0.78           N  
ATOM   1452  CA  TYR A  98       5.084   2.144  21.143  1.00  0.78           C  
ATOM   1453  C   TYR A  98       4.264   0.990  21.723  1.00  0.78           C  
ATOM   1454  O   TYR A  98       4.105   0.879  22.941  1.00  0.78           O  
ATOM   1455  CB  TYR A  98       6.489   1.620  21.060  1.00  0.78           C  
ATOM   1456  CG  TYR A  98       7.327   2.264  20.127  1.00  0.78           C  
ATOM   1457  CD1 TYR A  98       8.029   3.323  20.526  1.00  0.78           C  
ATOM   1458  CD2 TYR A  98       7.459   1.756  18.883  1.00  0.78           C  
ATOM   1459  CE1 TYR A  98       8.892   3.908  19.707  1.00  0.78           C  
ATOM   1460  CE2 TYR A  98       8.330   2.338  18.026  1.00  0.78           C  
ATOM   1461  CZ  TYR A  98       9.055   3.403  18.440  1.00  0.78           C  
ATOM   1462  OH  TYR A  98       9.986   3.918  17.615  1.00  0.78           O  
ATOM   1463  H   TYR A  98       5.897   3.778  22.348  1.00  0.78           H  
ATOM   1464  HA  TYR A  98       4.731   2.353  20.140  1.00  0.78           H  
ATOM   1465 1HB  TYR A  98       6.958   1.691  22.046  1.00  0.78           H  
ATOM   1466 2HB  TYR A  98       6.448   0.573  20.799  1.00  0.78           H  
ATOM   1467  HD1 TYR A  98       7.899   3.683  21.519  1.00  0.78           H  
ATOM   1468  HD2 TYR A  98       6.892   0.881  18.587  1.00  0.78           H  
ATOM   1469  HE1 TYR A  98       9.457   4.748  20.060  1.00  0.78           H  
ATOM   1470  HE2 TYR A  98       8.477   1.935  17.024  1.00  0.78           H  
ATOM   1471  HH  TYR A  98       9.800   3.632  16.710  1.00  0.78           H  
ATOM   1472  N   PRO A  99       3.755   0.113  20.829  1.00  0.75           N  
ATOM   1473  CA  PRO A  99       3.640   0.204  19.379  1.00  0.75           C  
ATOM   1474  C   PRO A  99       2.471   1.107  19.058  1.00  0.75           C  
ATOM   1475  O   PRO A  99       1.587   1.281  19.897  1.00  0.75           O  
ATOM   1476  CB  PRO A  99       3.371  -1.236  18.966  1.00  0.75           C  
ATOM   1477  CG  PRO A  99       2.629  -1.808  20.132  1.00  0.75           C  
ATOM   1478  CD  PRO A  99       3.250  -1.147  21.347  1.00  0.75           C  
ATOM   1479  HA  PRO A  99       4.568   0.561  18.917  1.00  0.75           H  
ATOM   1480 1HB  PRO A  99       2.797  -1.252  18.023  1.00  0.75           H  
ATOM   1481 2HB  PRO A  99       4.319  -1.749  18.769  1.00  0.75           H  
ATOM   1482 1HG  PRO A  99       1.557  -1.589  20.035  1.00  0.75           H  
ATOM   1483 2HG  PRO A  99       2.730  -2.902  20.148  1.00  0.75           H  
ATOM   1484 1HD  PRO A  99       2.478  -0.957  22.103  1.00  0.75           H  
ATOM   1485 2HD  PRO A  99       4.082  -1.759  21.724  1.00  0.75           H  
ATOM   1486  N   TYR A 100       2.421   1.647  17.858  1.00  0.74           N  
ATOM   1487  CA  TYR A 100       1.224   2.402  17.511  1.00  0.74           C  
ATOM   1488  C   TYR A 100       0.996   2.464  16.019  1.00  0.74           C  
ATOM   1489  O   TYR A 100       1.914   2.249  15.230  1.00  0.74           O  
ATOM   1490  CB  TYR A 100       1.224   3.817  18.127  1.00  0.74           C  
ATOM   1491  CG  TYR A 100       2.199   4.878  17.637  1.00  0.74           C  
ATOM   1492  CD1 TYR A 100       1.797   5.715  16.625  1.00  0.74           C  
ATOM   1493  CD2 TYR A 100       3.427   5.071  18.229  1.00  0.74           C  
ATOM   1494  CE1 TYR A 100       2.591   6.752  16.213  1.00  0.74           C  
ATOM   1495  CE2 TYR A 100       4.226   6.105  17.818  1.00  0.74           C  
ATOM   1496  CZ  TYR A 100       3.797   6.954  16.818  1.00  0.74           C  
ATOM   1497  OH  TYR A 100       4.586   8.004  16.423  1.00  0.74           O  
ATOM   1498  H   TYR A 100       3.167   1.451  17.194  1.00  0.74           H  
ATOM   1499  HA  TYR A 100       0.367   1.876  17.932  1.00  0.74           H  
ATOM   1500 1HB  TYR A 100       0.225   4.230  18.002  1.00  0.74           H  
ATOM   1501 2HB  TYR A 100       1.370   3.725  19.200  1.00  0.74           H  
ATOM   1502  HD1 TYR A 100       0.831   5.557  16.164  1.00  0.74           H  
ATOM   1503  HD2 TYR A 100       3.759   4.428  19.016  1.00  0.74           H  
ATOM   1504  HE1 TYR A 100       2.257   7.417  15.421  1.00  0.74           H  
ATOM   1505  HE2 TYR A 100       5.192   6.267  18.295  1.00  0.74           H  
ATOM   1506  HH  TYR A 100       5.439   7.934  16.868  1.00  0.74           H  
ATOM   1507  N   LYS A 101      -0.231   2.782  15.624  1.00  0.75           N  
ATOM   1508  CA  LYS A 101      -0.527   2.910  14.206  1.00  0.75           C  
ATOM   1509  C   LYS A 101      -1.256   4.204  13.869  1.00  0.75           C  
ATOM   1510  O   LYS A 101      -2.117   4.664  14.633  1.00  0.75           O  
ATOM   1511  CB  LYS A 101      -1.357   1.714  13.749  1.00  0.75           C  
ATOM   1512  CG  LYS A 101      -0.645   0.371  13.861  1.00  0.75           C  
ATOM   1513  CD  LYS A 101      -1.488  -0.749  13.314  1.00  0.75           C  
ATOM   1514  CE  LYS A 101      -0.788  -2.085  13.441  1.00  0.75           C  
ATOM   1515  NZ  LYS A 101      -1.615  -3.194  12.887  1.00  0.75           N  
ATOM   1516  H   LYS A 101      -0.959   2.931  16.306  1.00  0.75           H  
ATOM   1517  HA  LYS A 101       0.410   2.912  13.657  1.00  0.75           H  
ATOM   1518 1HB  LYS A 101      -2.276   1.661  14.329  1.00  0.75           H  
ATOM   1519 2HB  LYS A 101      -1.636   1.851  12.700  1.00  0.75           H  
ATOM   1520 1HG  LYS A 101       0.281   0.422  13.294  1.00  0.75           H  
ATOM   1521 2HG  LYS A 101      -0.404   0.155  14.896  1.00  0.75           H  
ATOM   1522 1HD  LYS A 101      -2.443  -0.786  13.837  1.00  0.75           H  
ATOM   1523 2HD  LYS A 101      -1.678  -0.562  12.262  1.00  0.75           H  
ATOM   1524 1HE  LYS A 101       0.160  -2.042  12.902  1.00  0.75           H  
ATOM   1525 2HE  LYS A 101      -0.588  -2.283  14.493  1.00  0.75           H  
ATOM   1526 1HZ  LYS A 101      -1.120  -4.068  12.988  1.00  0.75           H  
ATOM   1527 2HZ  LYS A 101      -2.492  -3.243  13.385  1.00  0.75           H  
ATOM   1528 3HZ  LYS A 101      -1.794  -3.021  11.907  1.00  0.75           H  
ATOM   1529  N   ARG A 102      -0.931   4.759  12.699  1.00  0.76           N  
ATOM   1530  CA  ARG A 102      -1.588   5.960  12.186  1.00  0.76           C  
ATOM   1531  C   ARG A 102      -1.967   5.748  10.720  1.00  0.76           C  
ATOM   1532  O   ARG A 102      -1.132   5.358   9.900  1.00  0.76           O  
ATOM   1533  CB  ARG A 102      -0.644   7.146  12.317  1.00  0.76           C  
ATOM   1534  CG  ARG A 102      -0.249   7.478  13.767  1.00  0.76           C  
ATOM   1535  CD  ARG A 102      -1.365   8.073  14.560  1.00  0.76           C  
ATOM   1536  NE  ARG A 102      -0.941   8.403  15.926  1.00  0.76           N  
ATOM   1537  CZ  ARG A 102      -1.058   7.581  17.003  1.00  0.76           C  
ATOM   1538  NH1 ARG A 102      -1.642   6.399  16.905  1.00  0.76           N  
ATOM   1539  NH2 ARG A 102      -0.581   7.972  18.175  1.00  0.76           N  
ATOM   1540  H   ARG A 102      -0.174   4.334  12.163  1.00  0.76           H  
ATOM   1541  HA  ARG A 102      -2.493   6.149  12.763  1.00  0.76           H  
ATOM   1542 1HB  ARG A 102       0.269   6.958  11.754  1.00  0.76           H  
ATOM   1543 2HB  ARG A 102      -1.117   8.020  11.890  1.00  0.76           H  
ATOM   1544 1HG  ARG A 102       0.087   6.587  14.263  1.00  0.76           H  
ATOM   1545 2HG  ARG A 102       0.567   8.197  13.752  1.00  0.76           H  
ATOM   1546 1HD  ARG A 102      -1.715   8.981  14.082  1.00  0.76           H  
ATOM   1547 2HD  ARG A 102      -2.184   7.358  14.622  1.00  0.76           H  
ATOM   1548  HE  ARG A 102      -0.481   9.288  16.074  1.00  0.76           H  
ATOM   1549 1HH1 ARG A 102      -2.004   6.053  16.004  1.00  0.76           H  
ATOM   1550 2HH1 ARG A 102      -1.727   5.819  17.721  1.00  0.76           H  
ATOM   1551 1HH2 ARG A 102      -0.088   8.871  18.252  1.00  0.76           H  
ATOM   1552 2HH2 ARG A 102      -0.664   7.374  18.977  1.00  0.76           H  
ATOM   1553  N   SER A 103      -3.229   5.984  10.373  1.00  0.78           N  
ATOM   1554  CA  SER A 103      -3.658   5.726   8.998  1.00  0.78           C  
ATOM   1555  C   SER A 103      -3.250   6.827   8.037  1.00  0.78           C  
ATOM   1556  O   SER A 103      -3.195   7.998   8.421  1.00  0.78           O  
ATOM   1557  CB  SER A 103      -5.168   5.566   8.943  1.00  0.78           C  
ATOM   1558  OG  SER A 103      -5.618   4.460   9.701  1.00  0.78           O  
ATOM   1559  H   SER A 103      -3.892   6.320  11.058  1.00  0.78           H  
ATOM   1560  HA  SER A 103      -3.186   4.816   8.655  1.00  0.78           H  
ATOM   1561 1HB  SER A 103      -5.638   6.476   9.310  1.00  0.78           H  
ATOM   1562 2HB  SER A 103      -5.473   5.443   7.900  1.00  0.78           H  
ATOM   1563  HG  SER A 103      -6.582   4.461   9.615  1.00  0.78           H  
ATOM   1564  N   LEU A 104      -3.021   6.456   6.777  1.00  0.81           N  
ATOM   1565  CA  LEU A 104      -2.725   7.424   5.736  1.00  0.81           C  
ATOM   1566  C   LEU A 104      -3.857   7.554   4.716  1.00  0.81           C  
ATOM   1567  O   LEU A 104      -4.538   6.588   4.384  1.00  0.81           O  
ATOM   1568  CB  LEU A 104      -1.431   7.017   5.038  1.00  0.81           C  
ATOM   1569  CG  LEU A 104      -0.200   6.924   5.957  1.00  0.81           C  
ATOM   1570  CD1 LEU A 104       0.961   6.391   5.160  1.00  0.81           C  
ATOM   1571  CD2 LEU A 104       0.101   8.311   6.530  1.00  0.81           C  
ATOM   1572  H   LEU A 104      -3.026   5.466   6.520  1.00  0.81           H  
ATOM   1573  HA  LEU A 104      -2.577   8.397   6.201  1.00  0.81           H  
ATOM   1574 1HB  LEU A 104      -1.581   6.035   4.579  1.00  0.81           H  
ATOM   1575 2HB  LEU A 104      -1.216   7.738   4.245  1.00  0.81           H  
ATOM   1576  HG  LEU A 104      -0.398   6.227   6.776  1.00  0.81           H  
ATOM   1577 1HD1 LEU A 104       1.844   6.307   5.772  1.00  0.81           H  
ATOM   1578 2HD1 LEU A 104       0.695   5.405   4.780  1.00  0.81           H  
ATOM   1579 3HD1 LEU A 104       1.169   7.065   4.327  1.00  0.81           H  
ATOM   1580 1HD2 LEU A 104       0.956   8.263   7.173  1.00  0.81           H  
ATOM   1581 2HD2 LEU A 104       0.303   9.006   5.713  1.00  0.81           H  
ATOM   1582 3HD2 LEU A 104      -0.759   8.664   7.103  1.00  0.81           H  
ATOM   1583  N   THR A 105      -4.029   8.764   4.214  1.00  0.84           N  
ATOM   1584  CA  THR A 105      -4.986   9.080   3.162  1.00  0.84           C  
ATOM   1585  C   THR A 105      -4.401   8.627   1.804  1.00  0.84           C  
ATOM   1586  O   THR A 105      -3.213   8.872   1.560  1.00  0.84           O  
ATOM   1587  CB  THR A 105      -5.298  10.586   3.185  1.00  0.84           C  
ATOM   1588  OG1 THR A 105      -5.893  10.930   4.445  1.00  0.84           O  
ATOM   1589  CG2 THR A 105      -6.217  11.000   2.053  1.00  0.84           C  
ATOM   1590  H   THR A 105      -3.447   9.510   4.571  1.00  0.84           H  
ATOM   1591  HA  THR A 105      -5.905   8.558   3.386  1.00  0.84           H  
ATOM   1592  HB  THR A 105      -4.368  11.115   3.101  1.00  0.84           H  
ATOM   1593  HG1 THR A 105      -6.100  11.871   4.456  1.00  0.84           H  
ATOM   1594 1HG2 THR A 105      -6.389  12.074   2.105  1.00  0.84           H  
ATOM   1595 2HG2 THR A 105      -5.756  10.754   1.093  1.00  0.84           H  
ATOM   1596 3HG2 THR A 105      -7.163  10.484   2.146  1.00  0.84           H  
ATOM   1597  N   PRO A 106      -5.159   7.934   0.931  1.00  0.86           N  
ATOM   1598  CA  PRO A 106      -4.683   7.439  -0.343  1.00  0.86           C  
ATOM   1599  C   PRO A 106      -4.048   8.523  -1.177  1.00  0.86           C  
ATOM   1600  O   PRO A 106      -4.590   9.623  -1.305  1.00  0.86           O  
ATOM   1601  CB  PRO A 106      -5.978   6.999  -1.024  1.00  0.86           C  
ATOM   1602  CG  PRO A 106      -6.892   6.630   0.097  1.00  0.86           C  
ATOM   1603  CD  PRO A 106      -6.584   7.600   1.206  1.00  0.86           C  
ATOM   1604  HA  PRO A 106      -3.991   6.596  -0.184  1.00  0.86           H  
ATOM   1605 1HB  PRO A 106      -6.365   7.816  -1.652  1.00  0.86           H  
ATOM   1606 2HB  PRO A 106      -5.761   6.154  -1.701  1.00  0.86           H  
ATOM   1607 1HG  PRO A 106      -7.940   6.693  -0.237  1.00  0.86           H  
ATOM   1608 2HG  PRO A 106      -6.724   5.629   0.369  1.00  0.86           H  
ATOM   1609 1HD  PRO A 106      -7.231   8.469   1.132  1.00  0.86           H  
ATOM   1610 2HD  PRO A 106      -6.699   7.053   2.152  1.00  0.86           H  
ATOM   1611  N   ASN A 107      -2.925   8.169  -1.783  1.00  0.89           N  
ATOM   1612  CA  ASN A 107      -2.104   8.981  -2.670  1.00  0.89           C  
ATOM   1613  C   ASN A 107      -1.410  10.151  -1.977  1.00  0.89           C  
ATOM   1614  O   ASN A 107      -0.814  10.994  -2.654  1.00  0.89           O  
ATOM   1615  CB  ASN A 107      -2.939   9.497  -3.832  1.00  0.89           C  
ATOM   1616  CG  ASN A 107      -3.562   8.385  -4.637  1.00  0.89           C  
ATOM   1617  OD1 ASN A 107      -2.903   7.409  -5.006  1.00  0.89           O  
ATOM   1618  ND2 ASN A 107      -4.836   8.517  -4.910  1.00  0.89           N  
ATOM   1619  H   ASN A 107      -2.539   7.259  -1.566  1.00  0.89           H  
ATOM   1620  HA  ASN A 107      -1.314   8.340  -3.069  1.00  0.89           H  
ATOM   1621 1HB  ASN A 107      -3.713  10.174  -3.486  1.00  0.89           H  
ATOM   1622 2HB  ASN A 107      -2.292  10.072  -4.494  1.00  0.89           H  
ATOM   1623 1HD2 ASN A 107      -5.310   7.811  -5.438  1.00  0.89           H  
ATOM   1624 2HD2 ASN A 107      -5.335   9.324  -4.589  1.00  0.89           H  
ATOM   1625  N   THR A 108      -1.425  10.198  -0.642  1.00  0.91           N  
ATOM   1626  CA  THR A 108      -0.722  11.284   0.018  1.00  0.91           C  
ATOM   1627  C   THR A 108       0.717  10.958   0.347  1.00  0.91           C  
ATOM   1628  O   THR A 108       1.149   9.797   0.333  1.00  0.91           O  
ATOM   1629  CB  THR A 108      -1.445  11.757   1.280  1.00  0.91           C  
ATOM   1630  OG1 THR A 108      -1.503  10.702   2.256  1.00  0.91           O  
ATOM   1631  CG2 THR A 108      -2.842  12.201   0.896  1.00  0.91           C  
ATOM   1632  H   THR A 108      -1.944   9.512  -0.086  1.00  0.91           H  
ATOM   1633  HA  THR A 108      -0.708  12.134  -0.664  1.00  0.91           H  
ATOM   1634  HB  THR A 108      -0.908  12.600   1.710  1.00  0.91           H  
ATOM   1635  HG1 THR A 108      -2.039   9.968   1.897  1.00  0.91           H  
ATOM   1636 1HG2 THR A 108      -3.363  12.565   1.768  1.00  0.91           H  
ATOM   1637 2HG2 THR A 108      -2.776  13.001   0.161  1.00  0.91           H  
ATOM   1638 3HG2 THR A 108      -3.385  11.358   0.465  1.00  0.91           H  
ATOM   1639  N   THR A 109       1.453  12.011   0.687  1.00  0.93           N  
ATOM   1640  CA  THR A 109       2.857  11.898   1.023  1.00  0.93           C  
ATOM   1641  C   THR A 109       3.143  12.254   2.475  1.00  0.93           C  
ATOM   1642  O   THR A 109       2.644  13.253   2.999  1.00  0.93           O  
ATOM   1643  CB  THR A 109       3.699  12.791   0.092  1.00  0.93           C  
ATOM   1644  OG1 THR A 109       3.510  12.369  -1.275  1.00  0.93           O  
ATOM   1645  CG2 THR A 109       5.188  12.696   0.443  1.00  0.93           C  
ATOM   1646  H   THR A 109       1.022  12.924   0.695  1.00  0.93           H  
ATOM   1647  HA  THR A 109       3.155  10.871   0.868  1.00  0.93           H  
ATOM   1648  HB  THR A 109       3.370  13.823   0.192  1.00  0.93           H  
ATOM   1649  HG1 THR A 109       4.028  11.586  -1.444  1.00  0.93           H  
ATOM   1650 1HG2 THR A 109       5.760  13.330  -0.229  1.00  0.93           H  
ATOM   1651 2HG2 THR A 109       5.351  13.026   1.467  1.00  0.93           H  
ATOM   1652 3HG2 THR A 109       5.519  11.664   0.336  1.00  0.93           H  
ATOM   1653  N   TYR A 110       3.943  11.412   3.112  1.00  0.94           N  
ATOM   1654  CA  TYR A 110       4.383  11.601   4.479  1.00  0.94           C  
ATOM   1655  C   TYR A 110       5.867  11.948   4.490  1.00  0.94           C  
ATOM   1656  O   TYR A 110       6.673  11.336   3.786  1.00  0.94           O  
ATOM   1657  CB  TYR A 110       4.094  10.361   5.337  1.00  0.94           C  
ATOM   1658  CG  TYR A 110       4.582  10.510   6.776  1.00  0.94           C  
ATOM   1659  CD1 TYR A 110       3.862  11.311   7.662  1.00  0.94           C  
ATOM   1660  CD2 TYR A 110       5.726   9.846   7.217  1.00  0.94           C  
ATOM   1661  CE1 TYR A 110       4.284  11.462   8.966  1.00  0.94           C  
ATOM   1662  CE2 TYR A 110       6.138   9.993   8.534  1.00  0.94           C  
ATOM   1663  CZ  TYR A 110       5.423  10.801   9.404  1.00  0.94           C  
ATOM   1664  OH  TYR A 110       5.847  10.941  10.713  1.00  0.94           O  
ATOM   1665  H   TYR A 110       4.286  10.611   2.595  1.00  0.94           H  
ATOM   1666  HA  TYR A 110       3.844  12.446   4.907  1.00  0.94           H  
ATOM   1667 1HB  TYR A 110       3.019  10.169   5.356  1.00  0.94           H  
ATOM   1668 2HB  TYR A 110       4.578   9.488   4.895  1.00  0.94           H  
ATOM   1669  HD1 TYR A 110       2.965  11.828   7.322  1.00  0.94           H  
ATOM   1670  HD2 TYR A 110       6.292   9.212   6.533  1.00  0.94           H  
ATOM   1671  HE1 TYR A 110       3.719  12.099   9.651  1.00  0.94           H  
ATOM   1672  HE2 TYR A 110       7.026   9.476   8.887  1.00  0.94           H  
ATOM   1673  HH  TYR A 110       5.364  11.687  11.157  1.00  0.94           H  
ATOM   1674  N   THR A 111       6.216  12.956   5.266  1.00  0.96           N  
ATOM   1675  CA  THR A 111       7.592  13.415   5.414  1.00  0.96           C  
ATOM   1676  C   THR A 111       8.064  13.053   6.800  1.00  0.96           C  
ATOM   1677  O   THR A 111       7.313  13.234   7.756  1.00  0.96           O  
ATOM   1678  CB  THR A 111       7.715  14.939   5.216  1.00  0.96           C  
ATOM   1679  OG1 THR A 111       7.269  15.298   3.899  1.00  0.96           O  
ATOM   1680  CG2 THR A 111       9.177  15.389   5.397  1.00  0.96           C  
ATOM   1681  H   THR A 111       5.494  13.422   5.800  1.00  0.96           H  
ATOM   1682  HA  THR A 111       8.229  12.903   4.698  1.00  0.96           H  
ATOM   1683  HB  THR A 111       7.093  15.454   5.950  1.00  0.96           H  
ATOM   1684  HG1 THR A 111       7.451  16.229   3.746  1.00  0.96           H  
ATOM   1685 1HG2 THR A 111       9.243  16.464   5.251  1.00  0.96           H  
ATOM   1686 2HG2 THR A 111       9.520  15.149   6.399  1.00  0.96           H  
ATOM   1687 3HG2 THR A 111       9.811  14.883   4.669  1.00  0.96           H  
ATOM   1688  N   LEU A 112       9.299  12.561   6.948  1.00  0.96           N  
ATOM   1689  CA  LEU A 112       9.759  12.183   8.291  1.00  0.96           C  
ATOM   1690  C   LEU A 112      10.113  13.435   9.087  1.00  0.96           C  
ATOM   1691  O   LEU A 112      11.261  13.657   9.429  1.00  0.96           O  
ATOM   1692  CB  LEU A 112      11.034  11.337   8.219  1.00  0.96           C  
ATOM   1693  CG  LEU A 112      10.955  10.139   7.322  1.00  0.96           C  
ATOM   1694  CD1 LEU A 112      12.269   9.317   7.411  1.00  0.96           C  
ATOM   1695  CD2 LEU A 112       9.764   9.381   7.641  1.00  0.96           C  
ATOM   1696  H   LEU A 112       9.898  12.440   6.126  1.00  0.96           H  
ATOM   1697  HA  LEU A 112       8.966  11.640   8.806  1.00  0.96           H  
ATOM   1698 1HB  LEU A 112      11.849  11.964   7.848  1.00  0.96           H  
ATOM   1699 2HB  LEU A 112      11.287  10.998   9.218  1.00  0.96           H  
ATOM   1700  HG  LEU A 112      10.869  10.487   6.292  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 112      12.227   8.467   6.728  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 112      13.121   9.944   7.151  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 112      12.404   8.950   8.423  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 112       9.718   8.574   6.947  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 112       9.811   9.013   8.668  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 112       8.895  10.018   7.518  1.00  0.96           H  
ATOM   1707  N   SER A 113       9.116  14.229   9.411  1.00  0.95           N  
ATOM   1708  CA  SER A 113       9.305  15.532  10.013  1.00  0.95           C  
ATOM   1709  C   SER A 113      10.166  15.499  11.267  1.00  0.95           C  
ATOM   1710  O   SER A 113      10.132  14.523  12.032  1.00  0.95           O  
ATOM   1711  CB  SER A 113       7.952  16.125  10.316  1.00  0.95           C  
ATOM   1712  OG  SER A 113       7.251  16.418   9.127  1.00  0.95           O  
ATOM   1713  H   SER A 113       8.186  13.930   9.139  1.00  0.95           H  
ATOM   1714  HA  SER A 113       9.787  16.146   9.257  1.00  0.95           H  
ATOM   1715 1HB  SER A 113       7.389  15.391  10.877  1.00  0.95           H  
ATOM   1716 2HB  SER A 113       8.024  17.010  10.941  1.00  0.95           H  
ATOM   1717  HG  SER A 113       6.370  16.776   9.408  1.00  0.95           H  
ATOM   1718  N   PRO A 114      10.905  16.594  11.540  1.00  0.92           N  
ATOM   1719  CA  PRO A 114      11.792  16.734  12.660  1.00  0.92           C  
ATOM   1720  C   PRO A 114      11.022  16.695  13.945  1.00  0.92           C  
ATOM   1721  O   PRO A 114       9.841  17.071  13.995  1.00  0.92           O  
ATOM   1722  CB  PRO A 114      12.415  18.127  12.461  1.00  0.92           C  
ATOM   1723  CG  PRO A 114      11.445  18.866  11.568  1.00  0.92           C  
ATOM   1724  CD  PRO A 114      10.858  17.803  10.668  1.00  0.92           C  
ATOM   1725  HA  PRO A 114      12.546  15.938  12.625  1.00  0.92           H  
ATOM   1726 1HB  PRO A 114      12.524  18.613  13.442  1.00  0.92           H  
ATOM   1727 2HB  PRO A 114      13.419  18.050  12.050  1.00  0.92           H  
ATOM   1728 1HG  PRO A 114      10.677  19.369  12.182  1.00  0.92           H  
ATOM   1729 2HG  PRO A 114      11.971  19.656  11.010  1.00  0.92           H  
ATOM   1730 1HD  PRO A 114       9.851  18.114  10.406  1.00  0.92           H  
ATOM   1731 2HD  PRO A 114      11.490  17.664   9.785  1.00  0.92           H  
ATOM   1732  N   GLY A 115      11.710  16.236  14.968  1.00  0.88           N  
ATOM   1733  CA  GLY A 115      11.150  16.141  16.303  1.00  0.88           C  
ATOM   1734  C   GLY A 115      12.105  15.397  17.191  1.00  0.88           C  
ATOM   1735  O   GLY A 115      13.311  15.406  16.937  1.00  0.88           O  
ATOM   1736  H   GLY A 115      12.671  15.927  14.788  1.00  0.88           H  
ATOM   1737 1HA  GLY A 115      10.954  17.135  16.706  1.00  0.88           H  
ATOM   1738 2HA  GLY A 115      10.213  15.608  16.270  1.00  0.88           H  
ATOM   1739  N   TYR A 116      11.581  14.809  18.253  1.00  0.83           N  
ATOM   1740  CA  TYR A 116      12.444  14.114  19.191  1.00  0.83           C  
ATOM   1741  C   TYR A 116      11.983  12.706  19.535  1.00  0.83           C  
ATOM   1742  O   TYR A 116      10.788  12.384  19.506  1.00  0.83           O  
ATOM   1743  CB  TYR A 116      12.567  14.908  20.472  1.00  0.83           C  
ATOM   1744  CG  TYR A 116      13.120  16.300  20.287  1.00  0.83           C  
ATOM   1745  CD1 TYR A 116      12.257  17.343  19.984  1.00  0.83           C  
ATOM   1746  CD2 TYR A 116      14.470  16.541  20.417  1.00  0.83           C  
ATOM   1747  CE1 TYR A 116      12.749  18.616  19.807  1.00  0.83           C  
ATOM   1748  CE2 TYR A 116      14.962  17.811  20.242  1.00  0.83           C  
ATOM   1749  CZ  TYR A 116      14.110  18.848  19.937  1.00  0.83           C  
ATOM   1750  OH  TYR A 116      14.606  20.121  19.763  1.00  0.83           O  
ATOM   1751  H   TYR A 116      10.571  14.863  18.408  1.00  0.83           H  
ATOM   1752  HA  TYR A 116      13.430  14.024  18.741  1.00  0.83           H  
ATOM   1753 1HB  TYR A 116      11.596  14.976  20.966  1.00  0.83           H  
ATOM   1754 2HB  TYR A 116      13.231  14.367  21.116  1.00  0.83           H  
ATOM   1755  HD1 TYR A 116      11.186  17.152  19.882  1.00  0.83           H  
ATOM   1756  HD2 TYR A 116      15.148  15.726  20.654  1.00  0.83           H  
ATOM   1757  HE1 TYR A 116      12.072  19.435  19.567  1.00  0.83           H  
ATOM   1758  HE2 TYR A 116      16.028  17.998  20.344  1.00  0.83           H  
ATOM   1759  HH  TYR A 116      15.559  20.109  19.880  1.00  0.83           H  
ATOM   1760  N   PHE A 117      12.940  11.863  19.881  1.00  0.78           N  
ATOM   1761  CA  PHE A 117      12.638  10.527  20.358  1.00  0.78           C  
ATOM   1762  C   PHE A 117      12.973  10.491  21.835  1.00  0.78           C  
ATOM   1763  O   PHE A 117      13.996  11.041  22.252  1.00  0.78           O  
ATOM   1764  CB  PHE A 117      13.439   9.470  19.640  1.00  0.78           C  
ATOM   1765  CG  PHE A 117      12.997   8.148  19.919  1.00  0.78           C  
ATOM   1766  CD1 PHE A 117      12.030   7.597  19.127  1.00  0.78           C  
ATOM   1767  CD2 PHE A 117      13.494   7.446  20.962  1.00  0.78           C  
ATOM   1768  CE1 PHE A 117      11.582   6.352  19.368  1.00  0.78           C  
ATOM   1769  CE2 PHE A 117      13.045   6.195  21.223  1.00  0.78           C  
ATOM   1770  CZ  PHE A 117      12.089   5.637  20.418  1.00  0.78           C  
ATOM   1771  H   PHE A 117      13.905  12.189  19.852  1.00  0.78           H  
ATOM   1772  HA  PHE A 117      11.573  10.323  20.234  1.00  0.78           H  
ATOM   1773 1HB  PHE A 117      13.415   9.621  18.578  1.00  0.78           H  
ATOM   1774 2HB  PHE A 117      14.478   9.546  19.951  1.00  0.78           H  
ATOM   1775  HD1 PHE A 117      11.630   8.174  18.293  1.00  0.78           H  
ATOM   1776  HD2 PHE A 117      14.246   7.907  21.583  1.00  0.78           H  
ATOM   1777  HE1 PHE A 117      10.830   5.929  18.726  1.00  0.78           H  
ATOM   1778  HE2 PHE A 117      13.449   5.646  22.052  1.00  0.78           H  
ATOM   1779  HZ  PHE A 117      11.739   4.630  20.598  1.00  0.78           H  
ATOM   1780  N   VAL A 118      12.125   9.882  22.635  1.00  0.73           N  
ATOM   1781  CA  VAL A 118      12.361   9.835  24.061  1.00  0.73           C  
ATOM   1782  C   VAL A 118      12.389   8.430  24.642  1.00  0.73           C  
ATOM   1783  O   VAL A 118      11.532   7.594  24.336  1.00  0.73           O  
ATOM   1784  CB  VAL A 118      11.283  10.640  24.801  1.00  0.73           C  
ATOM   1785  CG1 VAL A 118      11.547  10.580  26.315  1.00  0.73           C  
ATOM   1786  CG2 VAL A 118      11.264  12.073  24.302  1.00  0.73           C  
ATOM   1787  H   VAL A 118      11.295   9.448  22.244  1.00  0.73           H  
ATOM   1788  HA  VAL A 118      13.327  10.295  24.260  1.00  0.73           H  
ATOM   1789  HB  VAL A 118      10.326  10.191  24.608  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 118      10.788  11.133  26.839  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 118      11.526   9.555  26.657  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 118      12.524  11.019  26.530  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 118      10.489  12.630  24.824  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 118      12.230  12.521  24.498  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 118      11.058  12.094  23.232  1.00  0.73           H  
ATOM   1796  N   MET A 119      13.394   8.171  25.474  1.00  0.70           N  
ATOM   1797  CA  MET A 119      13.485   6.922  26.222  1.00  0.70           C  
ATOM   1798  C   MET A 119      13.438   7.178  27.714  1.00  0.70           C  
ATOM   1799  O   MET A 119      14.206   7.988  28.249  1.00  0.70           O  
ATOM   1800  CB  MET A 119      14.754   6.155  25.862  1.00  0.70           C  
ATOM   1801  CG  MET A 119      15.051   4.867  26.701  1.00  0.70           C  
ATOM   1802  SD  MET A 119      16.623   3.982  26.212  1.00  0.70           S  
ATOM   1803  CE  MET A 119      16.242   2.981  24.767  1.00  0.70           C  
ATOM   1804  H   MET A 119      14.093   8.902  25.627  1.00  0.70           H  
ATOM   1805  HA  MET A 119      12.620   6.310  25.980  1.00  0.70           H  
ATOM   1806 1HB  MET A 119      14.632   5.807  24.868  1.00  0.70           H  
ATOM   1807 2HB  MET A 119      15.620   6.818  25.905  1.00  0.70           H  
ATOM   1808 1HG  MET A 119      15.133   5.141  27.755  1.00  0.70           H  
ATOM   1809 2HG  MET A 119      14.230   4.181  26.612  1.00  0.70           H  
ATOM   1810 1HE  MET A 119      17.145   2.466  24.434  1.00  0.70           H  
ATOM   1811 2HE  MET A 119      15.487   2.243  25.025  1.00  0.70           H  
ATOM   1812 3HE  MET A 119      15.873   3.615  23.967  1.00  0.70           H  
ATOM   1813  N   GLU A 120      12.551   6.460  28.393  1.00  0.67           N  
ATOM   1814  CA  GLU A 120      12.437   6.557  29.839  1.00  0.67           C  
ATOM   1815  C   GLU A 120      12.618   5.199  30.494  1.00  0.67           C  
ATOM   1816  O   GLU A 120      12.070   4.197  30.034  1.00  0.67           O  
ATOM   1817  CB  GLU A 120      11.072   7.129  30.239  1.00  0.67           C  
ATOM   1818  CG  GLU A 120      10.823   8.558  29.852  1.00  0.67           C  
ATOM   1819  CD  GLU A 120       9.446   9.028  30.228  1.00  0.67           C  
ATOM   1820  OE1 GLU A 120       8.631   8.203  30.560  1.00  0.67           O  
ATOM   1821  OE2 GLU A 120       9.197  10.208  30.176  1.00  0.67           O  
ATOM   1822  H   GLU A 120      11.909   5.855  27.883  1.00  0.67           H  
ATOM   1823  HA  GLU A 120      13.217   7.217  30.206  1.00  0.67           H  
ATOM   1824 1HB  GLU A 120      10.291   6.530  29.785  1.00  0.67           H  
ATOM   1825 2HB  GLU A 120      10.951   7.050  31.320  1.00  0.67           H  
ATOM   1826 1HG  GLU A 120      11.546   9.156  30.383  1.00  0.67           H  
ATOM   1827 2HG  GLU A 120      10.980   8.685  28.788  1.00  0.67           H  
ATOM   1828  N   VAL A 121      13.326   5.192  31.616  1.00  0.65           N  
ATOM   1829  CA  VAL A 121      13.526   3.984  32.412  1.00  0.65           C  
ATOM   1830  C   VAL A 121      12.708   4.165  33.679  1.00  0.65           C  
ATOM   1831  O   VAL A 121      12.892   5.156  34.393  1.00  0.65           O  
ATOM   1832  CB  VAL A 121      15.014   3.780  32.745  1.00  0.65           C  
ATOM   1833  CG1 VAL A 121      15.194   2.565  33.570  1.00  0.65           C  
ATOM   1834  CG2 VAL A 121      15.833   3.682  31.487  1.00  0.65           C  
ATOM   1835  H   VAL A 121      13.734   6.075  31.924  1.00  0.65           H  
ATOM   1836  HA  VAL A 121      13.152   3.115  31.868  1.00  0.65           H  
ATOM   1837  HB  VAL A 121      15.350   4.621  33.340  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 121      16.245   2.459  33.824  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 121      14.613   2.649  34.467  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 121      14.859   1.707  32.997  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 121      16.874   3.550  31.767  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 121      15.510   2.834  30.898  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 121      15.720   4.597  30.900  1.00  0.65           H  
ATOM   1844  N   ILE A 122      11.776   3.240  33.903  1.00  0.65           N  
ATOM   1845  CA  ILE A 122      10.771   3.290  34.966  1.00  0.65           C  
ATOM   1846  C   ILE A 122      10.806   2.127  35.959  1.00  0.65           C  
ATOM   1847  O   ILE A 122      10.959   0.959  35.581  1.00  0.65           O  
ATOM   1848  CB  ILE A 122       9.378   3.382  34.303  1.00  0.65           C  
ATOM   1849  CG1 ILE A 122       9.317   4.698  33.502  1.00  0.65           C  
ATOM   1850  CG2 ILE A 122       8.249   3.299  35.333  1.00  0.65           C  
ATOM   1851  CD1 ILE A 122       8.171   4.826  32.561  1.00  0.65           C  
ATOM   1852  H   ILE A 122      11.729   2.449  33.261  1.00  0.65           H  
ATOM   1853  HA  ILE A 122      10.933   4.205  35.535  1.00  0.65           H  
ATOM   1854  HB  ILE A 122       9.271   2.563  33.589  1.00  0.65           H  
ATOM   1855 1HG1 ILE A 122       9.269   5.502  34.215  1.00  0.65           H  
ATOM   1856 2HG1 ILE A 122      10.213   4.809  32.911  1.00  0.65           H  
ATOM   1857 1HG2 ILE A 122       7.287   3.370  34.830  1.00  0.65           H  
ATOM   1858 2HG2 ILE A 122       8.301   2.354  35.864  1.00  0.65           H  
ATOM   1859 3HG2 ILE A 122       8.352   4.122  36.042  1.00  0.65           H  
ATOM   1860 1HD1 ILE A 122       8.228   5.795  32.056  1.00  0.65           H  
ATOM   1861 2HD1 ILE A 122       8.234   4.030  31.826  1.00  0.65           H  
ATOM   1862 3HD1 ILE A 122       7.232   4.753  33.107  1.00  0.65           H  
ATOM   1863  N   LYS A 123      10.679   2.442  37.250  1.00  0.65           N  
ATOM   1864  CA  LYS A 123      10.625   1.376  38.250  1.00  0.65           C  
ATOM   1865  C   LYS A 123       9.241   0.719  38.208  1.00  0.65           C  
ATOM   1866  O   LYS A 123       8.224   1.396  38.346  1.00  0.65           O  
ATOM   1867  CB  LYS A 123      10.921   1.916  39.653  1.00  0.65           C  
ATOM   1868  CG  LYS A 123      10.954   0.844  40.717  1.00  0.65           C  
ATOM   1869  CD  LYS A 123      11.393   1.359  42.095  1.00  0.65           C  
ATOM   1870  CE  LYS A 123      11.236   0.217  43.092  1.00  0.65           C  
ATOM   1871  NZ  LYS A 123      11.697   0.497  44.463  1.00  0.65           N  
ATOM   1872  H   LYS A 123      10.577   3.426  37.521  1.00  0.65           H  
ATOM   1873  HA  LYS A 123      11.367   0.615  38.002  1.00  0.65           H  
ATOM   1874 1HB  LYS A 123      11.858   2.451  39.670  1.00  0.65           H  
ATOM   1875 2HB  LYS A 123      10.137   2.618  39.934  1.00  0.65           H  
ATOM   1876 1HG  LYS A 123       9.960   0.397  40.820  1.00  0.65           H  
ATOM   1877 2HG  LYS A 123      11.644   0.056  40.411  1.00  0.65           H  
ATOM   1878 1HD  LYS A 123      12.434   1.681  42.069  1.00  0.65           H  
ATOM   1879 2HD  LYS A 123      10.769   2.198  42.402  1.00  0.65           H  
ATOM   1880 1HE  LYS A 123      10.176  -0.008  43.147  1.00  0.65           H  
ATOM   1881 2HE  LYS A 123      11.775  -0.654  42.720  1.00  0.65           H  
ATOM   1882 1HZ  LYS A 123      11.497  -0.365  45.014  1.00  0.65           H  
ATOM   1883 2HZ  LYS A 123      12.676   0.690  44.486  1.00  0.65           H  
ATOM   1884 3HZ  LYS A 123      11.185   1.299  44.831  1.00  0.65           H  
ATOM   1885  N   THR A 124       9.186  -0.595  38.012  1.00  0.67           N  
ATOM   1886  CA  THR A 124       7.903  -1.283  37.902  1.00  0.67           C  
ATOM   1887  C   THR A 124       7.616  -2.243  39.057  1.00  0.67           C  
ATOM   1888  O   THR A 124       6.459  -2.552  39.345  1.00  0.67           O  
ATOM   1889  CB  THR A 124       7.838  -2.035  36.572  1.00  0.67           C  
ATOM   1890  OG1 THR A 124       8.871  -3.014  36.518  1.00  0.67           O  
ATOM   1891  CG2 THR A 124       8.028  -1.035  35.422  1.00  0.67           C  
ATOM   1892  H   THR A 124      10.041  -1.122  37.904  1.00  0.67           H  
ATOM   1893  HA  THR A 124       7.120  -0.539  37.889  1.00  0.67           H  
ATOM   1894  HB  THR A 124       6.870  -2.526  36.477  1.00  0.67           H  
ATOM   1895  HG1 THR A 124       9.708  -2.604  36.813  1.00  0.67           H  
ATOM   1896 1HG2 THR A 124       7.986  -1.551  34.471  1.00  0.67           H  
ATOM   1897 2HG2 THR A 124       7.246  -0.283  35.462  1.00  0.67           H  
ATOM   1898 3HG2 THR A 124       8.990  -0.556  35.521  1.00  0.67           H  
ATOM   1899  N   ALA A 125       8.664  -2.688  39.738  1.00  0.69           N  
ATOM   1900  CA  ALA A 125       8.489  -3.607  40.866  1.00  0.69           C  
ATOM   1901  C   ALA A 125       9.027  -2.976  42.112  1.00  0.69           C  
ATOM   1902  O   ALA A 125       9.912  -2.140  42.042  1.00  0.69           O  
ATOM   1903  CB  ALA A 125       9.195  -4.923  40.657  1.00  0.69           C  
ATOM   1904  H   ALA A 125       9.591  -2.422  39.419  1.00  0.69           H  
ATOM   1905  HA  ALA A 125       7.424  -3.788  40.997  1.00  0.69           H  
ATOM   1906 1HB  ALA A 125       9.024  -5.565  41.517  1.00  0.69           H  
ATOM   1907 2HB  ALA A 125       8.814  -5.409  39.760  1.00  0.69           H  
ATOM   1908 3HB  ALA A 125      10.249  -4.740  40.568  1.00  0.69           H  
ATOM   1909  N   ALA A 126       8.530  -3.399  43.268  1.00  0.72           N  
ATOM   1910  CA  ALA A 126       9.020  -2.864  44.538  1.00  0.72           C  
ATOM   1911  C   ALA A 126      10.523  -3.092  44.706  1.00  0.72           C  
ATOM   1912  O   ALA A 126      11.231  -2.246  45.276  1.00  0.72           O  
ATOM   1913  CB  ALA A 126       8.272  -3.498  45.690  1.00  0.72           C  
ATOM   1914  H   ALA A 126       7.793  -4.090  43.271  1.00  0.72           H  
ATOM   1915  HA  ALA A 126       8.838  -1.788  44.542  1.00  0.72           H  
ATOM   1916 1HB  ALA A 126       8.625  -3.072  46.628  1.00  0.72           H  
ATOM   1917 2HB  ALA A 126       7.205  -3.308  45.583  1.00  0.72           H  
ATOM   1918 3HB  ALA A 126       8.452  -4.572  45.691  1.00  0.72           H  
ATOM   1919  N   THR A 127      10.998  -4.231  44.196  1.00  0.74           N  
ATOM   1920  CA  THR A 127      12.403  -4.604  44.262  1.00  0.74           C  
ATOM   1921  C   THR A 127      13.016  -4.559  42.867  1.00  0.74           C  
ATOM   1922  O   THR A 127      12.461  -5.107  41.914  1.00  0.74           O  
ATOM   1923  CB  THR A 127      12.585  -6.011  44.862  1.00  0.74           C  
ATOM   1924  OG1 THR A 127      12.068  -6.030  46.202  1.00  0.74           O  
ATOM   1925  CG2 THR A 127      14.063  -6.398  44.887  1.00  0.74           C  
ATOM   1926  H   THR A 127      10.352  -4.856  43.743  1.00  0.74           H  
ATOM   1927  HA  THR A 127      12.931  -3.888  44.888  1.00  0.74           H  
ATOM   1928  HB  THR A 127      12.036  -6.735  44.262  1.00  0.74           H  
ATOM   1929  HG1 THR A 127      12.481  -5.328  46.714  1.00  0.74           H  
ATOM   1930 1HG2 THR A 127      14.169  -7.392  45.316  1.00  0.74           H  
ATOM   1931 2HG2 THR A 127      14.462  -6.403  43.873  1.00  0.74           H  
ATOM   1932 3HG2 THR A 127      14.616  -5.681  45.490  1.00  0.74           H  
ATOM   1933  N   THR A 128      14.165  -3.903  42.770  1.00  0.77           N  
ATOM   1934  CA  THR A 128      14.880  -3.753  41.511  1.00  0.77           C  
ATOM   1935  C   THR A 128      16.235  -4.467  41.550  1.00  0.77           C  
ATOM   1936  O   THR A 128      16.986  -4.346  42.527  1.00  0.77           O  
ATOM   1937  CB  THR A 128      15.066  -2.260  41.186  1.00  0.77           C  
ATOM   1938  OG1 THR A 128      13.781  -1.633  41.060  1.00  0.77           O  
ATOM   1939  CG2 THR A 128      15.824  -2.079  39.916  1.00  0.77           C  
ATOM   1940  H   THR A 128      14.551  -3.488  43.603  1.00  0.77           H  
ATOM   1941  HA  THR A 128      14.288  -4.201  40.717  1.00  0.77           H  
ATOM   1942  HB  THR A 128      15.615  -1.777  41.992  1.00  0.77           H  
ATOM   1943  HG1 THR A 128      13.223  -2.166  40.480  1.00  0.77           H  
ATOM   1944 1HG2 THR A 128      15.935  -1.031  39.723  1.00  0.77           H  
ATOM   1945 2HG2 THR A 128      16.799  -2.523  40.008  1.00  0.77           H  
ATOM   1946 3HG2 THR A 128      15.281  -2.554  39.110  1.00  0.77           H  
ATOM   1947  N   GLY A 129      16.524  -5.219  40.487  1.00  0.78           N  
ATOM   1948  CA  GLY A 129      17.765  -5.966  40.337  1.00  0.78           C  
ATOM   1949  C   GLY A 129      18.784  -5.137  39.577  1.00  0.78           C  
ATOM   1950  O   GLY A 129      18.750  -3.911  39.621  1.00  0.78           O  
ATOM   1951  H   GLY A 129      15.848  -5.255  39.729  1.00  0.78           H  
ATOM   1952 1HA  GLY A 129      18.157  -6.233  41.317  1.00  0.78           H  
ATOM   1953 2HA  GLY A 129      17.572  -6.894  39.800  1.00  0.78           H  
ATOM   1954  N   SER A 130      19.705  -5.791  38.893  1.00  0.80           N  
ATOM   1955  CA  SER A 130      20.737  -5.041  38.199  1.00  0.80           C  
ATOM   1956  C   SER A 130      21.252  -5.765  36.971  1.00  0.80           C  
ATOM   1957  O   SER A 130      21.089  -6.981  36.836  1.00  0.80           O  
ATOM   1958  CB  SER A 130      21.884  -4.769  39.154  1.00  0.80           C  
ATOM   1959  OG  SER A 130      22.510  -5.960  39.539  1.00  0.80           O  
ATOM   1960  H   SER A 130      19.703  -6.800  38.864  1.00  0.80           H  
ATOM   1961  HA  SER A 130      20.311  -4.091  37.876  1.00  0.80           H  
ATOM   1962 1HB  SER A 130      22.609  -4.114  38.670  1.00  0.80           H  
ATOM   1963 2HB  SER A 130      21.508  -4.250  40.035  1.00  0.80           H  
ATOM   1964  HG  SER A 130      22.846  -6.352  38.728  1.00  0.80           H  
ATOM   1965  N   GLY A 131      21.894  -5.006  36.089  1.00  0.82           N  
ATOM   1966  CA  GLY A 131      22.512  -5.574  34.896  1.00  0.82           C  
ATOM   1967  C   GLY A 131      22.564  -4.595  33.733  1.00  0.82           C  
ATOM   1968  O   GLY A 131      22.317  -3.396  33.889  1.00  0.82           O  
ATOM   1969  H   GLY A 131      21.937  -4.003  36.276  1.00  0.82           H  
ATOM   1970 1HA  GLY A 131      23.522  -5.904  35.137  1.00  0.82           H  
ATOM   1971 2HA  GLY A 131      21.956  -6.460  34.593  1.00  0.82           H  
ATOM   1972  N   ALA A 132      22.930  -5.105  32.561  1.00  0.84           N  
ATOM   1973  CA  ALA A 132      23.039  -4.263  31.374  1.00  0.84           C  
ATOM   1974  C   ALA A 132      21.885  -4.510  30.416  1.00  0.84           C  
ATOM   1975  O   ALA A 132      21.332  -5.612  30.367  1.00  0.84           O  
ATOM   1976  CB  ALA A 132      24.357  -4.507  30.656  1.00  0.84           C  
ATOM   1977  H   ALA A 132      23.125  -6.093  32.489  1.00  0.84           H  
ATOM   1978  HA  ALA A 132      22.994  -3.231  31.689  1.00  0.84           H  
ATOM   1979 1HB  ALA A 132      24.414  -3.844  29.790  1.00  0.84           H  
ATOM   1980 2HB  ALA A 132      25.187  -4.305  31.326  1.00  0.84           H  
ATOM   1981 3HB  ALA A 132      24.403  -5.541  30.325  1.00  0.84           H  
ATOM   1982  N   LEU A 133      21.546  -3.492  29.634  1.00  0.85           N  
ATOM   1983  CA  LEU A 133      20.560  -3.664  28.582  1.00  0.85           C  
ATOM   1984  C   LEU A 133      21.297  -4.261  27.394  1.00  0.85           C  
ATOM   1985  O   LEU A 133      22.493  -4.022  27.210  1.00  0.85           O  
ATOM   1986  CB  LEU A 133      19.886  -2.343  28.172  1.00  0.85           C  
ATOM   1987  CG  LEU A 133      19.107  -1.576  29.270  1.00  0.85           C  
ATOM   1988  CD1 LEU A 133      18.535  -0.303  28.654  1.00  0.85           C  
ATOM   1989  CD2 LEU A 133      17.989  -2.446  29.856  1.00  0.85           C  
ATOM   1990  H   LEU A 133      22.008  -2.595  29.770  1.00  0.85           H  
ATOM   1991  HA  LEU A 133      19.796  -4.367  28.913  1.00  0.85           H  
ATOM   1992 1HB  LEU A 133      20.651  -1.681  27.782  1.00  0.85           H  
ATOM   1993 2HB  LEU A 133      19.188  -2.553  27.364  1.00  0.85           H  
ATOM   1994  HG  LEU A 133      19.804  -1.290  30.065  1.00  0.85           H  
ATOM   1995 1HD1 LEU A 133      18.018   0.269  29.417  1.00  0.85           H  
ATOM   1996 2HD1 LEU A 133      19.323   0.284  28.241  1.00  0.85           H  
ATOM   1997 3HD1 LEU A 133      17.840  -0.568  27.856  1.00  0.85           H  
ATOM   1998 1HD2 LEU A 133      17.455  -1.886  30.627  1.00  0.85           H  
ATOM   1999 2HD2 LEU A 133      17.292  -2.723  29.063  1.00  0.85           H  
ATOM   2000 3HD2 LEU A 133      18.419  -3.348  30.292  1.00  0.85           H  
ATOM   2001  N   VAL A 134      20.600  -5.033  26.589  1.00  0.85           N  
ATOM   2002  CA  VAL A 134      21.218  -5.651  25.427  1.00  0.85           C  
ATOM   2003  C   VAL A 134      21.319  -4.686  24.247  1.00  0.85           C  
ATOM   2004  O   VAL A 134      20.343  -4.035  23.890  1.00  0.85           O  
ATOM   2005  CB  VAL A 134      20.397  -6.892  25.041  1.00  0.85           C  
ATOM   2006  CG1 VAL A 134      20.946  -7.532  23.792  1.00  0.85           C  
ATOM   2007  CG2 VAL A 134      20.416  -7.876  26.206  1.00  0.85           C  
ATOM   2008  H   VAL A 134      19.624  -5.201  26.785  1.00  0.85           H  
ATOM   2009  HA  VAL A 134      22.223  -5.971  25.703  1.00  0.85           H  
ATOM   2010  HB  VAL A 134      19.368  -6.593  24.833  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 134      20.346  -8.403  23.534  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 134      20.908  -6.824  22.982  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 134      21.977  -7.839  23.959  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 134      19.823  -8.755  25.951  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 134      21.444  -8.177  26.409  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 134      19.997  -7.400  27.094  1.00  0.85           H  
ATOM   2017  N   ALA A 135      22.511  -4.551  23.670  1.00  0.84           N  
ATOM   2018  CA  ALA A 135      22.683  -3.657  22.520  1.00  0.84           C  
ATOM   2019  C   ALA A 135      21.835  -4.175  21.360  1.00  0.84           C  
ATOM   2020  O   ALA A 135      21.659  -5.386  21.218  1.00  0.84           O  
ATOM   2021  CB  ALA A 135      24.142  -3.548  22.126  1.00  0.84           C  
ATOM   2022  H   ALA A 135      23.294  -5.085  24.017  1.00  0.84           H  
ATOM   2023  HA  ALA A 135      22.319  -2.668  22.791  1.00  0.84           H  
ATOM   2024 1HB  ALA A 135      24.236  -2.866  21.277  1.00  0.84           H  
ATOM   2025 2HB  ALA A 135      24.716  -3.159  22.966  1.00  0.84           H  
ATOM   2026 3HB  ALA A 135      24.520  -4.529  21.847  1.00  0.84           H  
ATOM   2027  N   GLY A 136      21.311  -3.282  20.530  1.00  0.82           N  
ATOM   2028  CA  GLY A 136      20.487  -3.729  19.408  1.00  0.82           C  
ATOM   2029  C   GLY A 136      19.368  -2.754  19.070  1.00  0.82           C  
ATOM   2030  O   GLY A 136      19.335  -1.626  19.564  1.00  0.82           O  
ATOM   2031  H   GLY A 136      21.533  -2.297  20.655  1.00  0.82           H  
ATOM   2032 1HA  GLY A 136      21.122  -3.870  18.533  1.00  0.82           H  
ATOM   2033 2HA  GLY A 136      20.055  -4.701  19.644  1.00  0.82           H  
ATOM   2034  N   ARG A 137      18.453  -3.170  18.194  1.00  0.79           N  
ATOM   2035  CA  ARG A 137      17.385  -2.262  17.777  1.00  0.79           C  
ATOM   2036  C   ARG A 137      16.168  -2.362  18.662  1.00  0.79           C  
ATOM   2037  O   ARG A 137      15.506  -3.385  18.710  1.00  0.79           O  
ATOM   2038  CB  ARG A 137      16.964  -2.539  16.340  1.00  0.79           C  
ATOM   2039  CG  ARG A 137      15.894  -1.592  15.792  1.00  0.79           C  
ATOM   2040  CD  ARG A 137      15.683  -1.801  14.335  1.00  0.79           C  
ATOM   2041  NE  ARG A 137      16.852  -1.407  13.557  1.00  0.79           N  
ATOM   2042  CZ  ARG A 137      17.050  -1.701  12.257  1.00  0.79           C  
ATOM   2043  NH1 ARG A 137      16.154  -2.397  11.592  1.00  0.79           N  
ATOM   2044  NH2 ARG A 137      18.147  -1.288  11.650  1.00  0.79           N  
ATOM   2045  H   ARG A 137      18.501  -4.106  17.814  1.00  0.79           H  
ATOM   2046  HA  ARG A 137      17.742  -1.248  17.853  1.00  0.79           H  
ATOM   2047 1HB  ARG A 137      17.832  -2.471  15.687  1.00  0.79           H  
ATOM   2048 2HB  ARG A 137      16.573  -3.552  16.266  1.00  0.79           H  
ATOM   2049 1HG  ARG A 137      14.951  -1.758  16.311  1.00  0.79           H  
ATOM   2050 2HG  ARG A 137      16.207  -0.556  15.949  1.00  0.79           H  
ATOM   2051 1HD  ARG A 137      15.474  -2.851  14.137  1.00  0.79           H  
ATOM   2052 2HD  ARG A 137      14.840  -1.193  14.010  1.00  0.79           H  
ATOM   2053  HE  ARG A 137      17.568  -0.868  14.028  1.00  0.79           H  
ATOM   2054 1HH1 ARG A 137      15.314  -2.714  12.054  1.00  0.79           H  
ATOM   2055 2HH1 ARG A 137      16.308  -2.617  10.619  1.00  0.79           H  
ATOM   2056 1HH2 ARG A 137      18.837  -0.750  12.161  1.00  0.79           H  
ATOM   2057 2HH2 ARG A 137      18.299  -1.506  10.677  1.00  0.79           H  
ATOM   2058  N   TYR A 138      15.876  -1.289  19.371  1.00  0.76           N  
ATOM   2059  CA  TYR A 138      14.762  -1.276  20.304  1.00  0.76           C  
ATOM   2060  C   TYR A 138      13.453  -0.935  19.675  1.00  0.76           C  
ATOM   2061  O   TYR A 138      12.410  -1.424  20.109  1.00  0.76           O  
ATOM   2062  CB  TYR A 138      15.088  -0.384  21.476  1.00  0.76           C  
ATOM   2063  CG  TYR A 138      15.913  -1.147  22.434  1.00  0.76           C  
ATOM   2064  CD1 TYR A 138      17.256  -1.316  22.234  1.00  0.76           C  
ATOM   2065  CD2 TYR A 138      15.286  -1.711  23.540  1.00  0.76           C  
ATOM   2066  CE1 TYR A 138      17.976  -2.074  23.123  1.00  0.76           C  
ATOM   2067  CE2 TYR A 138      16.007  -2.455  24.437  1.00  0.76           C  
ATOM   2068  CZ  TYR A 138      17.344  -2.645  24.228  1.00  0.76           C  
ATOM   2069  OH  TYR A 138      18.064  -3.406  25.098  1.00  0.76           O  
ATOM   2070  H   TYR A 138      16.431  -0.447  19.237  1.00  0.76           H  
ATOM   2071  HA  TYR A 138      14.656  -2.285  20.697  1.00  0.76           H  
ATOM   2072 1HB  TYR A 138      15.643   0.498  21.144  1.00  0.76           H  
ATOM   2073 2HB  TYR A 138      14.183  -0.064  21.964  1.00  0.76           H  
ATOM   2074  HD1 TYR A 138      17.744  -0.875  21.364  1.00  0.76           H  
ATOM   2075  HD2 TYR A 138      14.216  -1.568  23.690  1.00  0.76           H  
ATOM   2076  HE1 TYR A 138      19.034  -2.232  22.960  1.00  0.76           H  
ATOM   2077  HE2 TYR A 138      15.516  -2.904  25.302  1.00  0.76           H  
ATOM   2078  HH  TYR A 138      18.929  -3.591  24.692  1.00  0.76           H  
ATOM   2079  N   SER A 139      13.486  -0.129  18.632  1.00  0.73           N  
ATOM   2080  CA  SER A 139      12.216   0.191  18.020  1.00  0.73           C  
ATOM   2081  C   SER A 139      12.347   0.671  16.582  1.00  0.73           C  
ATOM   2082  O   SER A 139      13.429   1.062  16.126  1.00  0.73           O  
ATOM   2083  CB  SER A 139      11.473   1.171  18.876  1.00  0.73           C  
ATOM   2084  OG  SER A 139      12.041   2.437  18.848  1.00  0.73           O  
ATOM   2085  H   SER A 139      14.373   0.259  18.314  1.00  0.73           H  
ATOM   2086  HA  SER A 139      11.616  -0.709  17.995  1.00  0.73           H  
ATOM   2087 1HB  SER A 139      10.499   1.175  18.568  1.00  0.73           H  
ATOM   2088 2HB  SER A 139      11.471   0.826  19.893  1.00  0.73           H  
ATOM   2089  HG  SER A 139      11.526   2.942  18.198  1.00  0.73           H  
ATOM   2090  N   THR A 140      11.219   0.674  15.878  1.00  0.72           N  
ATOM   2091  CA  THR A 140      11.189   1.114  14.487  1.00  0.72           C  
ATOM   2092  C   THR A 140       9.877   1.723  13.999  1.00  0.72           C  
ATOM   2093  O   THR A 140       8.795   1.351  14.449  1.00  0.72           O  
ATOM   2094  CB  THR A 140      11.510  -0.096  13.596  1.00  0.72           C  
ATOM   2095  OG1 THR A 140      11.578   0.304  12.243  1.00  0.72           O  
ATOM   2096  CG2 THR A 140      10.443  -1.153  13.759  1.00  0.72           C  
ATOM   2097  H   THR A 140      10.376   0.310  16.320  1.00  0.72           H  
ATOM   2098  HA  THR A 140      11.962   1.868  14.358  1.00  0.72           H  
ATOM   2099  HB  THR A 140      12.475  -0.503  13.888  1.00  0.72           H  
ATOM   2100  HG1 THR A 140      11.803   1.244  12.201  1.00  0.72           H  
ATOM   2101 1HG2 THR A 140      10.674  -2.013  13.132  1.00  0.72           H  
ATOM   2102 2HG2 THR A 140      10.397  -1.463  14.796  1.00  0.72           H  
ATOM   2103 3HG2 THR A 140       9.486  -0.736  13.469  1.00  0.72           H  
ATOM   2104  N   TYR A 141       9.985   2.619  13.012  1.00  0.72           N  
ATOM   2105  CA  TYR A 141       8.825   3.154  12.300  1.00  0.72           C  
ATOM   2106  C   TYR A 141       8.932   2.811  10.829  1.00  0.72           C  
ATOM   2107  O   TYR A 141       9.978   3.039  10.212  1.00  0.72           O  
ATOM   2108  CB  TYR A 141       8.724   4.662  12.406  1.00  0.72           C  
ATOM   2109  CG  TYR A 141       8.457   5.202  13.734  1.00  0.72           C  
ATOM   2110  CD1 TYR A 141       9.465   5.434  14.647  1.00  0.72           C  
ATOM   2111  CD2 TYR A 141       7.184   5.501  14.040  1.00  0.72           C  
ATOM   2112  CE1 TYR A 141       9.157   5.965  15.856  1.00  0.72           C  
ATOM   2113  CE2 TYR A 141       6.891   6.009  15.238  1.00  0.72           C  
ATOM   2114  CZ  TYR A 141       7.856   6.237  16.157  1.00  0.72           C  
ATOM   2115  OH  TYR A 141       7.532   6.728  17.381  1.00  0.72           O  
ATOM   2116  H   TYR A 141      10.914   2.926  12.736  1.00  0.72           H  
ATOM   2117  HA  TYR A 141       7.924   2.697  12.691  1.00  0.72           H  
ATOM   2118 1HB  TYR A 141       9.631   5.102  12.030  1.00  0.72           H  
ATOM   2119 2HB  TYR A 141       7.923   5.000  11.749  1.00  0.72           H  
ATOM   2120  HD1 TYR A 141      10.492   5.197  14.417  1.00  0.72           H  
ATOM   2121  HD2 TYR A 141       6.389   5.319  13.313  1.00  0.72           H  
ATOM   2122  HE1 TYR A 141       9.943   6.154  16.586  1.00  0.72           H  
ATOM   2123  HE2 TYR A 141       5.881   6.220  15.455  1.00  0.72           H  
ATOM   2124  HH  TYR A 141       8.333   6.821  17.905  1.00  0.72           H  
ATOM   2125  N   TYR A 142       7.830   2.340  10.265  1.00  0.73           N  
ATOM   2126  CA  TYR A 142       7.747   1.923   8.867  1.00  0.73           C  
ATOM   2127  C   TYR A 142       6.332   2.022   8.343  1.00  0.73           C  
ATOM   2128  O   TYR A 142       5.402   2.248   9.112  1.00  0.73           O  
ATOM   2129  CB  TYR A 142       8.233   0.479   8.754  1.00  0.73           C  
ATOM   2130  CG  TYR A 142       7.412  -0.497   9.578  1.00  0.73           C  
ATOM   2131  CD1 TYR A 142       6.357  -1.195   9.017  1.00  0.73           C  
ATOM   2132  CD2 TYR A 142       7.728  -0.683  10.915  1.00  0.73           C  
ATOM   2133  CE1 TYR A 142       5.630  -2.086   9.786  1.00  0.73           C  
ATOM   2134  CE2 TYR A 142       7.005  -1.562  11.676  1.00  0.73           C  
ATOM   2135  CZ  TYR A 142       5.964  -2.270  11.122  1.00  0.73           C  
ATOM   2136  OH  TYR A 142       5.247  -3.163  11.889  1.00  0.73           O  
ATOM   2137  H   TYR A 142       7.021   2.194  10.873  1.00  0.73           H  
ATOM   2138  HA  TYR A 142       8.377   2.576   8.260  1.00  0.73           H  
ATOM   2139 1HB  TYR A 142       8.209   0.156   7.706  1.00  0.73           H  
ATOM   2140 2HB  TYR A 142       9.258   0.411   9.094  1.00  0.73           H  
ATOM   2141  HD1 TYR A 142       6.106  -1.047   7.972  1.00  0.73           H  
ATOM   2142  HD2 TYR A 142       8.555  -0.131  11.364  1.00  0.73           H  
ATOM   2143  HE1 TYR A 142       4.803  -2.642   9.347  1.00  0.73           H  
ATOM   2144  HE2 TYR A 142       7.259  -1.696  12.707  1.00  0.73           H  
ATOM   2145  HH  TYR A 142       4.618  -3.629  11.332  1.00  0.73           H  
ATOM   2146  N   VAL A 143       6.151   1.834   7.048  1.00  0.76           N  
ATOM   2147  CA  VAL A 143       4.794   1.792   6.528  1.00  0.76           C  
ATOM   2148  C   VAL A 143       4.480   0.409   6.050  1.00  0.76           C  
ATOM   2149  O   VAL A 143       5.361  -0.357   5.661  1.00  0.76           O  
ATOM   2150  CB  VAL A 143       4.555   2.811   5.406  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       4.713   4.149   5.944  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       5.501   2.544   4.295  1.00  0.76           C  
ATOM   2153  H   VAL A 143       6.943   1.686   6.434  1.00  0.76           H  
ATOM   2154  HA  VAL A 143       4.106   2.028   7.332  1.00  0.76           H  
ATOM   2155  HB  VAL A 143       3.528   2.729   5.036  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       4.537   4.893   5.165  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143       3.986   4.253   6.719  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       5.692   4.255   6.350  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       5.345   3.268   3.498  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       6.510   2.620   4.669  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       5.325   1.553   3.921  1.00  0.76           H  
ATOM   2162  N   THR A 144       3.204   0.102   6.034  1.00  0.79           N  
ATOM   2163  CA  THR A 144       2.749  -1.224   5.661  1.00  0.79           C  
ATOM   2164  C   THR A 144       3.132  -1.641   4.245  1.00  0.79           C  
ATOM   2165  O   THR A 144       3.318  -2.833   3.976  1.00  0.79           O  
ATOM   2166  CB  THR A 144       1.231  -1.290   5.867  1.00  0.79           C  
ATOM   2167  OG1 THR A 144       0.592  -0.217   5.131  1.00  0.79           O  
ATOM   2168  CG2 THR A 144       0.909  -1.141   7.347  1.00  0.79           C  
ATOM   2169  H   THR A 144       2.540   0.802   6.371  1.00  0.79           H  
ATOM   2170  HA  THR A 144       3.208  -1.934   6.349  1.00  0.79           H  
ATOM   2171  HB  THR A 144       0.850  -2.243   5.506  1.00  0.79           H  
ATOM   2172  HG1 THR A 144       0.508  -0.408   4.147  1.00  0.79           H  
ATOM   2173 1HG2 THR A 144      -0.172  -1.183   7.491  1.00  0.79           H  
ATOM   2174 2HG2 THR A 144       1.383  -1.948   7.904  1.00  0.79           H  
ATOM   2175 3HG2 THR A 144       1.285  -0.190   7.709  1.00  0.79           H  
ATOM   2176  N   GLY A 145       3.314  -0.677   3.352  1.00  0.82           N  
ATOM   2177  CA  GLY A 145       3.723  -1.010   1.999  1.00  0.82           C  
ATOM   2178  C   GLY A 145       5.248  -1.171   1.820  1.00  0.82           C  
ATOM   2179  O   GLY A 145       5.697  -1.553   0.740  1.00  0.82           O  
ATOM   2180  H   GLY A 145       3.141   0.286   3.617  1.00  0.82           H  
ATOM   2181 1HA  GLY A 145       3.222  -1.927   1.690  1.00  0.82           H  
ATOM   2182 2HA  GLY A 145       3.370  -0.227   1.347  1.00  0.82           H  
ATOM   2183  N   GLN A 146       6.029  -0.825   2.853  1.00  0.84           N  
ATOM   2184  CA  GLN A 146       7.496  -0.851   2.845  1.00  0.84           C  
ATOM   2185  C   GLN A 146       8.038  -1.370   4.177  1.00  0.84           C  
ATOM   2186  O   GLN A 146       8.868  -0.720   4.816  1.00  0.84           O  
ATOM   2187  CB  GLN A 146       8.067   0.549   2.564  1.00  0.84           C  
ATOM   2188  CG  GLN A 146       7.767   1.147   1.167  1.00  0.84           C  
ATOM   2189  CD  GLN A 146       8.623   0.503   0.069  1.00  0.84           C  
ATOM   2190  OE1 GLN A 146       9.721   0.010   0.365  1.00  0.84           O  
ATOM   2191  NE2 GLN A 146       8.153   0.504  -1.179  1.00  0.84           N  
ATOM   2192  H   GLN A 146       5.592  -0.558   3.731  1.00  0.84           H  
ATOM   2193  HA  GLN A 146       7.828  -1.529   2.061  1.00  0.84           H  
ATOM   2194 1HB  GLN A 146       7.729   1.234   3.311  1.00  0.84           H  
ATOM   2195 2HB  GLN A 146       9.144   0.504   2.656  1.00  0.84           H  
ATOM   2196 1HG  GLN A 146       6.741   0.965   0.910  1.00  0.84           H  
ATOM   2197 2HG  GLN A 146       7.944   2.205   1.180  1.00  0.84           H  
ATOM   2198 1HE2 GLN A 146       8.686   0.088  -1.913  1.00  0.84           H  
ATOM   2199 2HE2 GLN A 146       7.239   0.906  -1.401  1.00  0.84           H  
ATOM   2200  N   GLN A 147       7.597  -2.550   4.586  1.00  0.83           N  
ATOM   2201  CA  GLN A 147       7.937  -3.069   5.910  1.00  0.83           C  
ATOM   2202  C   GLN A 147       9.409  -3.432   6.060  1.00  0.83           C  
ATOM   2203  O   GLN A 147       9.929  -3.509   7.171  1.00  0.83           O  
ATOM   2204  CB  GLN A 147       7.074  -4.288   6.218  1.00  0.83           C  
ATOM   2205  CG  GLN A 147       5.611  -3.942   6.350  1.00  0.83           C  
ATOM   2206  CD  GLN A 147       4.717  -5.124   6.620  1.00  0.83           C  
ATOM   2207  OE1 GLN A 147       5.013  -5.985   7.458  1.00  0.83           O  
ATOM   2208  NE2 GLN A 147       3.603  -5.175   5.895  1.00  0.83           N  
ATOM   2209  H   GLN A 147       6.950  -3.061   3.998  1.00  0.83           H  
ATOM   2210  HA  GLN A 147       7.710  -2.294   6.639  1.00  0.83           H  
ATOM   2211 1HB  GLN A 147       7.185  -5.027   5.426  1.00  0.83           H  
ATOM   2212 2HB  GLN A 147       7.406  -4.744   7.150  1.00  0.83           H  
ATOM   2213 1HG  GLN A 147       5.484  -3.230   7.140  1.00  0.83           H  
ATOM   2214 2HG  GLN A 147       5.298  -3.494   5.411  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 147       2.959  -5.933   6.010  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 147       3.419  -4.434   5.208  1.00  0.83           H  
ATOM   2217  N   ASN A 148      10.090  -3.642   4.936  1.00  0.82           N  
ATOM   2218  CA  ASN A 148      11.496  -4.014   4.965  1.00  0.82           C  
ATOM   2219  C   ASN A 148      12.421  -2.808   4.787  1.00  0.82           C  
ATOM   2220  O   ASN A 148      13.639  -2.972   4.644  1.00  0.82           O  
ATOM   2221  CB  ASN A 148      11.781  -5.061   3.907  1.00  0.82           C  
ATOM   2222  CG  ASN A 148      11.121  -6.385   4.219  1.00  0.82           C  
ATOM   2223  OD1 ASN A 148      11.070  -6.814   5.377  1.00  0.82           O  
ATOM   2224  ND2 ASN A 148      10.614  -7.040   3.203  1.00  0.82           N  
ATOM   2225  H   ASN A 148       9.615  -3.552   4.051  1.00  0.82           H  
ATOM   2226  HA  ASN A 148      11.718  -4.444   5.942  1.00  0.82           H  
ATOM   2227 1HB  ASN A 148      11.428  -4.705   2.938  1.00  0.82           H  
ATOM   2228 2HB  ASN A 148      12.857  -5.212   3.828  1.00  0.82           H  
ATOM   2229 1HD2 ASN A 148      10.166  -7.923   3.351  1.00  0.82           H  
ATOM   2230 2HD2 ASN A 148      10.676  -6.661   2.280  1.00  0.82           H  
ATOM   2231  N   ARG A 149      11.855  -1.596   4.794  1.00  0.79           N  
ATOM   2232  CA  ARG A 149      12.646  -0.375   4.654  1.00  0.79           C  
ATOM   2233  C   ARG A 149      12.230   0.671   5.684  1.00  0.79           C  
ATOM   2234  O   ARG A 149      11.508   1.606   5.336  1.00  0.79           O  
ATOM   2235  CB  ARG A 149      12.496   0.221   3.267  1.00  0.79           C  
ATOM   2236  CG  ARG A 149      13.036  -0.628   2.127  1.00  0.79           C  
ATOM   2237  CD  ARG A 149      14.523  -0.684   2.165  1.00  0.79           C  
ATOM   2238  NE  ARG A 149      15.080  -1.450   1.061  1.00  0.79           N  
ATOM   2239  CZ  ARG A 149      15.328  -2.781   1.079  1.00  0.79           C  
ATOM   2240  NH1 ARG A 149      15.070  -3.511   2.149  1.00  0.79           N  
ATOM   2241  NH2 ARG A 149      15.842  -3.361   0.005  1.00  0.79           N  
ATOM   2242  H   ARG A 149      10.844  -1.498   4.905  1.00  0.79           H  
ATOM   2243  HA  ARG A 149      13.697  -0.618   4.795  1.00  0.79           H  
ATOM   2244 1HB  ARG A 149      11.442   0.387   3.069  1.00  0.79           H  
ATOM   2245 2HB  ARG A 149      12.991   1.190   3.229  1.00  0.79           H  
ATOM   2246 1HG  ARG A 149      12.645  -1.640   2.189  1.00  0.79           H  
ATOM   2247 2HG  ARG A 149      12.727  -0.184   1.178  1.00  0.79           H  
ATOM   2248 1HD  ARG A 149      14.924   0.328   2.114  1.00  0.79           H  
ATOM   2249 2HD  ARG A 149      14.843  -1.152   3.097  1.00  0.79           H  
ATOM   2250  HE  ARG A 149      15.300  -0.948   0.213  1.00  0.79           H  
ATOM   2251 1HH1 ARG A 149      14.667  -3.093   3.002  1.00  0.79           H  
ATOM   2252 2HH1 ARG A 149      15.269  -4.498   2.140  1.00  0.79           H  
ATOM   2253 1HH2 ARG A 149      16.045  -2.811  -0.818  1.00  0.79           H  
ATOM   2254 2HH2 ARG A 149      16.032  -4.352   0.010  1.00  0.79           H  
ATOM   2255  N   PRO A 150      12.651   0.540   6.955  1.00  0.75           N  
ATOM   2256  CA  PRO A 150      12.249   1.387   8.055  1.00  0.75           C  
ATOM   2257  C   PRO A 150      12.573   2.828   7.767  1.00  0.75           C  
ATOM   2258  O   PRO A 150      13.586   3.149   7.144  1.00  0.75           O  
ATOM   2259  CB  PRO A 150      13.104   0.882   9.213  1.00  0.75           C  
ATOM   2260  CG  PRO A 150      13.422  -0.542   8.863  1.00  0.75           C  
ATOM   2261  CD  PRO A 150      13.593  -0.530   7.352  1.00  0.75           C  
ATOM   2262  HA  PRO A 150      11.181   1.261   8.255  1.00  0.75           H  
ATOM   2263 1HB  PRO A 150      13.995   1.505   9.309  1.00  0.75           H  
ATOM   2264 2HB  PRO A 150      12.546   0.991  10.138  1.00  0.75           H  
ATOM   2265 1HG  PRO A 150      14.329  -0.866   9.393  1.00  0.75           H  
ATOM   2266 2HG  PRO A 150      12.603  -1.200   9.196  1.00  0.75           H  
ATOM   2267 1HD  PRO A 150      14.625  -0.264   7.070  1.00  0.75           H  
ATOM   2268 2HD  PRO A 150      13.302  -1.503   6.987  1.00  0.75           H  
ATOM   2269  N   PHE A 151      11.704   3.703   8.226  1.00  0.73           N  
ATOM   2270  CA  PHE A 151      11.888   5.125   8.056  1.00  0.73           C  
ATOM   2271  C   PHE A 151      12.757   5.623   9.183  1.00  0.73           C  
ATOM   2272  O   PHE A 151      13.744   6.326   8.973  1.00  0.73           O  
ATOM   2273  CB  PHE A 151      10.545   5.835   8.105  1.00  0.73           C  
ATOM   2274  CG  PHE A 151       9.601   5.514   6.973  1.00  0.73           C  
ATOM   2275  CD1 PHE A 151       9.884   4.518   6.069  1.00  0.73           C  
ATOM   2276  CD2 PHE A 151       8.440   6.240   6.795  1.00  0.73           C  
ATOM   2277  CE1 PHE A 151       9.066   4.258   5.035  1.00  0.73           C  
ATOM   2278  CE2 PHE A 151       7.624   5.995   5.747  1.00  0.73           C  
ATOM   2279  CZ  PHE A 151       7.940   5.000   4.860  1.00  0.73           C  
ATOM   2280  H   PHE A 151      10.899   3.370   8.741  1.00  0.73           H  
ATOM   2281  HA  PHE A 151      12.388   5.329   7.117  1.00  0.73           H  
ATOM   2282 1HB  PHE A 151      10.044   5.588   9.042  1.00  0.73           H  
ATOM   2283 2HB  PHE A 151      10.725   6.878   8.119  1.00  0.73           H  
ATOM   2284  HD1 PHE A 151      10.772   3.933   6.180  1.00  0.73           H  
ATOM   2285  HD2 PHE A 151       8.186   7.028   7.499  1.00  0.73           H  
ATOM   2286  HE1 PHE A 151       9.324   3.459   4.341  1.00  0.73           H  
ATOM   2287  HE2 PHE A 151       6.715   6.584   5.610  1.00  0.73           H  
ATOM   2288  HZ  PHE A 151       7.284   4.799   4.019  1.00  0.73           H  
ATOM   2289  N   LEU A 152      12.374   5.250  10.392  1.00  0.71           N  
ATOM   2290  CA  LEU A 152      13.116   5.678  11.564  1.00  0.71           C  
ATOM   2291  C   LEU A 152      13.474   4.443  12.383  1.00  0.71           C  
ATOM   2292  O   LEU A 152      12.655   3.520  12.513  1.00  0.71           O  
ATOM   2293  CB  LEU A 152      12.262   6.621  12.428  1.00  0.71           C  
ATOM   2294  CG  LEU A 152      11.675   7.919  11.766  1.00  0.71           C  
ATOM   2295  CD1 LEU A 152      10.742   8.598  12.750  1.00  0.71           C  
ATOM   2296  CD2 LEU A 152      12.765   8.831  11.365  1.00  0.71           C  
ATOM   2297  H   LEU A 152      11.565   4.636  10.480  1.00  0.71           H  
ATOM   2298  HA  LEU A 152      14.035   6.179  11.262  1.00  0.71           H  
ATOM   2299 1HB  LEU A 152      11.455   6.077  12.781  1.00  0.71           H  
ATOM   2300 2HB  LEU A 152      12.860   6.931  13.286  1.00  0.71           H  
ATOM   2301  HG  LEU A 152      11.089   7.649  10.886  1.00  0.71           H  
ATOM   2302 1HD1 LEU A 152      10.320   9.492  12.289  1.00  0.71           H  
ATOM   2303 2HD1 LEU A 152       9.935   7.919  13.023  1.00  0.71           H  
ATOM   2304 3HD1 LEU A 152      11.298   8.875  13.642  1.00  0.71           H  
ATOM   2305 1HD2 LEU A 152      12.355   9.727  10.911  1.00  0.71           H  
ATOM   2306 2HD2 LEU A 152      13.360   9.108  12.236  1.00  0.71           H  
ATOM   2307 3HD2 LEU A 152      13.378   8.315  10.646  1.00  0.71           H  
ATOM   2308  N   THR A 153      14.661   4.420  12.977  1.00  0.73           N  
ATOM   2309  CA  THR A 153      14.989   3.323  13.903  1.00  0.73           C  
ATOM   2310  C   THR A 153      15.605   3.845  15.185  1.00  0.73           C  
ATOM   2311  O   THR A 153      16.240   4.897  15.187  1.00  0.73           O  
ATOM   2312  CB  THR A 153      15.913   2.255  13.262  1.00  0.73           C  
ATOM   2313  OG1 THR A 153      17.170   2.852  12.850  1.00  0.73           O  
ATOM   2314  CG2 THR A 153      15.228   1.617  12.057  1.00  0.73           C  
ATOM   2315  H   THR A 153      15.321   5.185  12.812  1.00  0.73           H  
ATOM   2316  HA  THR A 153      14.069   2.819  14.183  1.00  0.73           H  
ATOM   2317  HB  THR A 153      16.122   1.478  13.996  1.00  0.73           H  
ATOM   2318  HG1 THR A 153      17.830   2.889  13.600  1.00  0.73           H  
ATOM   2319 1HG2 THR A 153      15.875   0.867  11.622  1.00  0.73           H  
ATOM   2320 2HG2 THR A 153      14.294   1.152  12.375  1.00  0.73           H  
ATOM   2321 3HG2 THR A 153      15.019   2.372  11.317  1.00  0.73           H  
ATOM   2322  N   THR A 154      15.450   3.082  16.260  1.00  0.79           N  
ATOM   2323  CA  THR A 154      16.061   3.411  17.536  1.00  0.79           C  
ATOM   2324  C   THR A 154      16.922   2.267  18.030  1.00  0.79           C  
ATOM   2325  O   THR A 154      16.442   1.128  18.174  1.00  0.79           O  
ATOM   2326  CB  THR A 154      14.992   3.736  18.571  1.00  0.79           C  
ATOM   2327  OG1 THR A 154      14.222   4.854  18.114  1.00  0.79           O  
ATOM   2328  CG2 THR A 154      15.602   4.044  19.835  1.00  0.79           C  
ATOM   2329  H   THR A 154      14.871   2.249  16.190  1.00  0.79           H  
ATOM   2330  HA  THR A 154      16.694   4.282  17.406  1.00  0.79           H  
ATOM   2331  HB  THR A 154      14.357   2.884  18.694  1.00  0.79           H  
ATOM   2332  HG1 THR A 154      13.684   5.184  18.833  1.00  0.79           H  
ATOM   2333 1HG2 THR A 154      14.853   4.266  20.569  1.00  0.79           H  
ATOM   2334 2HG2 THR A 154      16.193   3.196  20.174  1.00  0.79           H  
ATOM   2335 3HG2 THR A 154      16.232   4.899  19.666  1.00  0.79           H  
ATOM   2336  N   THR A 155      18.191   2.570  18.296  1.00  0.89           N  
ATOM   2337  CA  THR A 155      19.117   1.523  18.703  1.00  0.89           C  
ATOM   2338  C   THR A 155      19.965   1.852  19.918  1.00  0.89           C  
ATOM   2339  O   THR A 155      20.286   3.007  20.172  1.00  0.89           O  
ATOM   2340  CB  THR A 155      20.092   1.204  17.542  1.00  0.89           C  
ATOM   2341  OG1 THR A 155      20.891   2.369  17.253  1.00  0.89           O  
ATOM   2342  CG2 THR A 155      19.344   0.793  16.254  1.00  0.89           C  
ATOM   2343  H   THR A 155      18.502   3.540  18.181  1.00  0.89           H  
ATOM   2344  HA  THR A 155      18.543   0.635  18.944  1.00  0.89           H  
ATOM   2345  HB  THR A 155      20.752   0.393  17.856  1.00  0.89           H  
ATOM   2346  HG1 THR A 155      20.514   2.848  16.475  1.00  0.89           H  
ATOM   2347 1HG2 THR A 155      20.070   0.587  15.470  1.00  0.89           H  
ATOM   2348 2HG2 THR A 155      18.761  -0.069  16.417  1.00  0.89           H  
ATOM   2349 3HG2 THR A 155      18.698   1.604  15.931  1.00  0.89           H  
ATOM   2350  N   VAL A 156      20.420   0.811  20.595  1.00  1.06           N  
ATOM   2351  CA  VAL A 156      21.399   0.938  21.664  1.00  1.06           C  
ATOM   2352  C   VAL A 156      22.717   0.425  21.136  1.00  1.06           C  
ATOM   2353  O   VAL A 156      22.803  -0.689  20.612  1.00  1.06           O  
ATOM   2354  CB  VAL A 156      20.955   0.200  22.938  1.00  1.06           C  
ATOM   2355  CG1 VAL A 156      22.065   0.241  23.988  1.00  1.06           C  
ATOM   2356  CG2 VAL A 156      19.711   0.904  23.507  1.00  1.06           C  
ATOM   2357  H   VAL A 156      20.083  -0.113  20.328  1.00  1.06           H  
ATOM   2358  HA  VAL A 156      21.517   1.993  21.919  1.00  1.06           H  
ATOM   2359  HB  VAL A 156      20.739  -0.832  22.698  1.00  1.06           H  
ATOM   2360 1HG1 VAL A 156      21.741  -0.283  24.885  1.00  1.06           H  
ATOM   2361 2HG1 VAL A 156      22.962  -0.242  23.598  1.00  1.06           H  
ATOM   2362 3HG1 VAL A 156      22.298   1.281  24.233  1.00  1.06           H  
ATOM   2363 1HG2 VAL A 156      19.381   0.394  24.412  1.00  1.06           H  
ATOM   2364 2HG2 VAL A 156      19.973   1.932  23.746  1.00  1.06           H  
ATOM   2365 3HG2 VAL A 156      18.912   0.898  22.775  1.00  1.06           H  
ATOM   2366  N   LEU A 157      23.737   1.257  21.235  1.00  1.29           N  
ATOM   2367  CA  LEU A 157      25.035   0.934  20.680  1.00  1.29           C  
ATOM   2368  C   LEU A 157      25.916   0.197  21.671  1.00  1.29           C  
ATOM   2369  O   LEU A 157      25.929   0.520  22.855  1.00  1.29           O  
ATOM   2370  CB  LEU A 157      25.744   2.226  20.275  1.00  1.29           C  
ATOM   2371  CG  LEU A 157      25.020   3.114  19.259  1.00  1.29           C  
ATOM   2372  CD1 LEU A 157      25.869   4.362  19.027  1.00  1.29           C  
ATOM   2373  CD2 LEU A 157      24.782   2.343  17.979  1.00  1.29           C  
ATOM   2374  H   LEU A 157      23.596   2.149  21.695  1.00  1.29           H  
ATOM   2375  HA  LEU A 157      24.892   0.304  19.802  1.00  1.29           H  
ATOM   2376 1HB  LEU A 157      25.914   2.824  21.173  1.00  1.29           H  
ATOM   2377 2HB  LEU A 157      26.715   1.971  19.853  1.00  1.29           H  
ATOM   2378  HG  LEU A 157      24.056   3.431  19.664  1.00  1.29           H  
ATOM   2379 1HD1 LEU A 157      25.385   5.019  18.316  1.00  1.29           H  
ATOM   2380 2HD1 LEU A 157      26.007   4.889  19.973  1.00  1.29           H  
ATOM   2381 3HD1 LEU A 157      26.843   4.066  18.634  1.00  1.29           H  
ATOM   2382 1HD2 LEU A 157      24.263   2.983  17.261  1.00  1.29           H  
ATOM   2383 2HD2 LEU A 157      25.737   2.025  17.561  1.00  1.29           H  
ATOM   2384 3HD2 LEU A 157      24.167   1.466  18.190  1.00  1.29           H  
ATOM   2385  N   SER A 158      26.746  -0.716  21.171  1.00  1.54           N  
ATOM   2386  CA  SER A 158      27.711  -1.434  22.010  1.00  1.54           C  
ATOM   2387  C   SER A 158      28.774  -0.503  22.605  1.00  1.54           C  
ATOM   2388  O   SER A 158      29.426  -0.832  23.595  1.00  1.54           O  
ATOM   2389  CB  SER A 158      28.387  -2.512  21.195  1.00  1.54           C  
ATOM   2390  OG  SER A 158      29.189  -1.948  20.197  1.00  1.54           O  
ATOM   2391  H   SER A 158      26.692  -0.938  20.187  1.00  1.54           H  
ATOM   2392  HA  SER A 158      27.167  -1.901  22.833  1.00  1.54           H  
ATOM   2393 1HB  SER A 158      28.998  -3.133  21.849  1.00  1.54           H  
ATOM   2394 2HB  SER A 158      27.632  -3.154  20.743  1.00  1.54           H  
ATOM   2395  HG  SER A 158      29.870  -1.448  20.659  1.00  1.54           H  
ATOM   2396  N   SER A 159      28.921   0.674  21.997  1.00  1.73           N  
ATOM   2397  CA  SER A 159      29.852   1.707  22.436  1.00  1.73           C  
ATOM   2398  C   SER A 159      29.315   2.488  23.640  1.00  1.73           C  
ATOM   2399  O   SER A 159      30.049   3.257  24.264  1.00  1.73           O  
ATOM   2400  CB  SER A 159      30.144   2.651  21.288  1.00  1.73           C  
ATOM   2401  OG  SER A 159      29.000   3.365  20.930  1.00  1.73           O  
ATOM   2402  H   SER A 159      28.349   0.856  21.187  1.00  1.73           H  
ATOM   2403  HA  SER A 159      30.783   1.223  22.734  1.00  1.73           H  
ATOM   2404 1HB  SER A 159      30.932   3.344  21.578  1.00  1.73           H  
ATOM   2405 2HB  SER A 159      30.503   2.081  20.433  1.00  1.73           H  
ATOM   2406  HG  SER A 159      28.796   3.931  21.684  1.00  1.73           H  
ATOM   2407  N   SER A 160      28.037   2.279  23.967  1.00  1.81           N  
ATOM   2408  CA  SER A 160      27.379   2.931  25.086  1.00  1.81           C  
ATOM   2409  C   SER A 160      26.592   1.958  25.953  1.00  1.81           C  
ATOM   2410  O   SER A 160      25.370   2.086  26.004  1.00  1.81           O  
ATOM   2411  CB  SER A 160      26.359   3.936  24.596  1.00  1.81           C  
ATOM   2412  OG  SER A 160      26.921   4.987  23.863  1.00  1.81           O  
ATOM   2413  H   SER A 160      27.479   1.619  23.429  1.00  1.81           H  
ATOM   2414  HA  SER A 160      28.132   3.424  25.701  1.00  1.81           H  
ATOM   2415 1HB  SER A 160      25.633   3.412  23.966  1.00  1.81           H  
ATOM   2416 2HB  SER A 160      25.815   4.318  25.442  1.00  1.81           H  
ATOM   2417  HG  SER A 160      26.187   5.502  23.531  1.00  1.81           H  
ATOM   2418  N   PRO A 161      27.202   0.987  26.648  1.00  1.76           N  
ATOM   2419  CA  PRO A 161      26.466   0.033  27.433  1.00  1.76           C  
ATOM   2420  C   PRO A 161      25.591   0.791  28.404  1.00  1.76           C  
ATOM   2421  O   PRO A 161      26.040   1.757  29.024  1.00  1.76           O  
ATOM   2422  CB  PRO A 161      27.573  -0.720  28.174  1.00  1.76           C  
ATOM   2423  CG  PRO A 161      28.777  -0.596  27.264  1.00  1.76           C  
ATOM   2424  CD  PRO A 161      28.667   0.806  26.680  1.00  1.76           C  
ATOM   2425  HA  PRO A 161      25.875  -0.622  26.778  1.00  1.76           H  
ATOM   2426 1HB  PRO A 161      27.739  -0.265  29.156  1.00  1.76           H  
ATOM   2427 2HB  PRO A 161      27.265  -1.762  28.347  1.00  1.76           H  
ATOM   2428 1HG  PRO A 161      29.708  -0.750  27.830  1.00  1.76           H  
ATOM   2429 2HG  PRO A 161      28.750  -1.371  26.479  1.00  1.76           H  
ATOM   2430 1HD  PRO A 161      29.144   1.560  27.319  1.00  1.76           H  
ATOM   2431 2HD  PRO A 161      29.107   0.755  25.700  1.00  1.76           H  
ATOM   2432  N   ILE A 162      24.366   0.329  28.554  1.00  1.62           N  
ATOM   2433  CA  ILE A 162      23.436   0.943  29.482  1.00  1.62           C  
ATOM   2434  C   ILE A 162      23.240   0.043  30.663  1.00  1.62           C  
ATOM   2435  O   ILE A 162      22.857  -1.120  30.515  1.00  1.62           O  
ATOM   2436  CB  ILE A 162      22.075   1.209  28.854  1.00  1.62           C  
ATOM   2437  CG1 ILE A 162      22.192   2.193  27.674  1.00  1.62           C  
ATOM   2438  CG2 ILE A 162      21.162   1.724  29.951  1.00  1.62           C  
ATOM   2439  CD1 ILE A 162      20.936   2.251  26.792  1.00  1.62           C  
ATOM   2440  H   ILE A 162      24.068  -0.461  28.002  1.00  1.62           H  
ATOM   2441  HA  ILE A 162      23.852   1.886  29.831  1.00  1.62           H  
ATOM   2442  HB  ILE A 162      21.679   0.293  28.452  1.00  1.62           H  
ATOM   2443 1HG1 ILE A 162      22.384   3.182  28.080  1.00  1.62           H  
ATOM   2444 2HG1 ILE A 162      23.036   1.911  27.047  1.00  1.62           H  
ATOM   2445 1HG2 ILE A 162      20.197   1.911  29.551  1.00  1.62           H  
ATOM   2446 2HG2 ILE A 162      21.080   0.986  30.746  1.00  1.62           H  
ATOM   2447 3HG2 ILE A 162      21.580   2.641  30.360  1.00  1.62           H  
ATOM   2448 1HD1 ILE A 162      21.086   2.974  25.983  1.00  1.62           H  
ATOM   2449 2HD1 ILE A 162      20.761   1.273  26.373  1.00  1.62           H  
ATOM   2450 3HD1 ILE A 162      20.067   2.525  27.361  1.00  1.62           H  
ATOM   2451  N   LEU A 163      23.532   0.559  31.841  1.00  1.49           N  
ATOM   2452  CA  LEU A 163      23.416  -0.280  33.021  1.00  1.49           C  
ATOM   2453  C   LEU A 163      22.496   0.296  34.051  1.00  1.49           C  
ATOM   2454  O   LEU A 163      22.416   1.515  34.214  1.00  1.49           O  
ATOM   2455  CB  LEU A 163      24.784  -0.573  33.638  1.00  1.49           C  
ATOM   2456  CG  LEU A 163      25.662  -1.499  32.798  1.00  1.49           C  
ATOM   2457  CD1 LEU A 163      26.579  -0.681  31.899  1.00  1.49           C  
ATOM   2458  CD2 LEU A 163      26.426  -2.420  33.713  1.00  1.49           C  
ATOM   2459  H   LEU A 163      23.809   1.544  31.893  1.00  1.49           H  
ATOM   2460  HA  LEU A 163      22.989  -1.231  32.725  1.00  1.49           H  
ATOM   2461 1HB  LEU A 163      25.316   0.365  33.785  1.00  1.49           H  
ATOM   2462 2HB  LEU A 163      24.629  -1.048  34.610  1.00  1.49           H  
ATOM   2463  HG  LEU A 163      25.030  -2.088  32.156  1.00  1.49           H  
ATOM   2464 1HD1 LEU A 163      27.181  -1.358  31.295  1.00  1.49           H  
ATOM   2465 2HD1 LEU A 163      26.000  -0.041  31.248  1.00  1.49           H  
ATOM   2466 3HD1 LEU A 163      27.233  -0.064  32.512  1.00  1.49           H  
ATOM   2467 1HD2 LEU A 163      27.035  -3.100  33.118  1.00  1.49           H  
ATOM   2468 2HD2 LEU A 163      27.069  -1.835  34.369  1.00  1.49           H  
ATOM   2469 3HD2 LEU A 163      25.715  -2.995  34.313  1.00  1.49           H  
ATOM   2470  N   ILE A 164      21.795  -0.597  34.730  1.00  1.43           N  
ATOM   2471  CA  ILE A 164      20.898  -0.201  35.787  1.00  1.43           C  
ATOM   2472  C   ILE A 164      21.295  -0.951  37.050  1.00  1.43           C  
ATOM   2473  O   ILE A 164      21.561  -2.161  37.019  1.00  1.43           O  
ATOM   2474  CB  ILE A 164      19.426  -0.461  35.429  1.00  1.43           C  
ATOM   2475  CG1 ILE A 164      19.081   0.260  34.099  1.00  1.43           C  
ATOM   2476  CG2 ILE A 164      18.525   0.079  36.559  1.00  1.43           C  
ATOM   2477  CD1 ILE A 164      17.765  -0.037  33.577  1.00  1.43           C  
ATOM   2478  H   ILE A 164      21.915  -1.587  34.505  1.00  1.43           H  
ATOM   2479  HA  ILE A 164      21.017   0.861  35.970  1.00  1.43           H  
ATOM   2480  HB  ILE A 164      19.249  -1.499  35.307  1.00  1.43           H  
ATOM   2481 1HG1 ILE A 164      19.128   1.289  34.237  1.00  1.43           H  
ATOM   2482 2HG1 ILE A 164      19.803  -0.030  33.340  1.00  1.43           H  
ATOM   2483 1HG2 ILE A 164      17.497  -0.075  36.311  1.00  1.43           H  
ATOM   2484 2HG2 ILE A 164      18.748  -0.433  37.494  1.00  1.43           H  
ATOM   2485 3HG2 ILE A 164      18.702   1.144  36.683  1.00  1.43           H  
ATOM   2486 1HD1 ILE A 164      17.605   0.510  32.646  1.00  1.43           H  
ATOM   2487 2HD1 ILE A 164      17.657  -1.093  33.397  1.00  1.43           H  
ATOM   2488 3HD1 ILE A 164      17.048   0.279  34.322  1.00  1.43           H  
ATOM   2489  N   ALA A 165      21.379  -0.230  38.156  1.00  1.46           N  
ATOM   2490  CA  ALA A 165      21.762  -0.838  39.420  1.00  1.46           C  
ATOM   2491  C   ALA A 165      20.961  -0.288  40.575  1.00  1.46           C  
ATOM   2492  O   ALA A 165      20.479   0.838  40.521  1.00  1.46           O  
ATOM   2493  CB  ALA A 165      23.235  -0.591  39.683  1.00  1.46           C  
ATOM   2494  H   ALA A 165      21.193   0.772  38.100  1.00  1.46           H  
ATOM   2495  HA  ALA A 165      21.566  -1.903  39.359  1.00  1.46           H  
ATOM   2496 1HB  ALA A 165      23.520  -1.065  40.623  1.00  1.46           H  
ATOM   2497 2HB  ALA A 165      23.824  -1.011  38.868  1.00  1.46           H  
ATOM   2498 3HB  ALA A 165      23.414   0.481  39.747  1.00  1.46           H  
ATOM   2499  N   SER A 166      20.840  -1.081  41.627  1.00  1.59           N  
ATOM   2500  CA  SER A 166      20.167  -0.617  42.826  1.00  1.59           C  
ATOM   2501  C   SER A 166      21.165  -0.222  43.896  1.00  1.59           C  
ATOM   2502  O   SER A 166      22.211  -0.858  44.047  1.00  1.59           O  
ATOM   2503  CB  SER A 166      19.265  -1.710  43.355  1.00  1.59           C  
ATOM   2504  OG  SER A 166      18.250  -1.979  42.444  1.00  1.59           O  
ATOM   2505  H   SER A 166      21.226  -2.017  41.602  1.00  1.59           H  
ATOM   2506  HA  SER A 166      19.565   0.257  42.584  1.00  1.59           H  
ATOM   2507 1HB  SER A 166      19.850  -2.612  43.525  1.00  1.59           H  
ATOM   2508 2HB  SER A 166      18.838  -1.408  44.313  1.00  1.59           H  
ATOM   2509  HG  SER A 166      17.894  -2.868  42.673  1.00  1.59           H  
ATOM   2510  N   SER A 167      20.808   0.796  44.660  1.00  1.81           N  
ATOM   2511  CA  SER A 167      21.570   1.235  45.814  1.00  1.81           C  
ATOM   2512  C   SER A 167      21.043   0.535  47.061  1.00  1.81           C  
ATOM   2513  O   SER A 167      19.848   0.246  47.156  1.00  1.81           O  
ATOM   2514  CB  SER A 167      21.484   2.740  45.963  1.00  1.81           C  
ATOM   2515  OG  SER A 167      22.116   3.165  47.139  1.00  1.81           O  
ATOM   2516  H   SER A 167      19.954   1.297  44.425  1.00  1.81           H  
ATOM   2517  HA  SER A 167      22.615   0.955  45.676  1.00  1.81           H  
ATOM   2518 1HB  SER A 167      21.948   3.217  45.105  1.00  1.81           H  
ATOM   2519 2HB  SER A 167      20.449   3.039  45.971  1.00  1.81           H  
ATOM   2520  HG  SER A 167      21.778   2.590  47.840  1.00  1.81           H  
ATOM   2521  N   SER A 168      21.932   0.260  48.005  1.00  2.09           N  
ATOM   2522  CA  SER A 168      21.548  -0.362  49.264  1.00  2.09           C  
ATOM   2523  C   SER A 168      22.605  -0.100  50.325  1.00  2.09           C  
ATOM   2524  O   SER A 168      22.273   0.228  51.464  1.00  2.09           O  
ATOM   2525  OXT SER A 168      23.760   0.092  49.951  1.00  2.09           O  
ATOM   2526  CB  SER A 168      21.359  -1.859  49.077  1.00  2.09           C  
ATOM   2527  OG  SER A 168      21.022  -2.479  50.288  1.00  2.09           O  
ATOM   2528  H   SER A 168      22.902   0.501  47.847  1.00  2.09           H  
ATOM   2529  HA  SER A 168      20.605   0.075  49.598  1.00  2.09           H  
ATOM   2530 1HB  SER A 168      20.572  -2.040  48.343  1.00  2.09           H  
ATOM   2531 2HB  SER A 168      22.277  -2.295  48.685  1.00  2.09           H  
ATOM   2532  HG  SER A 168      20.182  -2.098  50.555  1.00  2.09           H  
ENDMDL

REMARK ID 490831 DOMAINID 485830 MODEL 4 2023-02-25_00000142_1_19
MODEL     4
ATOM      1  N   ASN A   1       1.177  -1.913  -1.528  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.851  -1.504  -0.315  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.739  -0.297  -0.562  1.00  0.84           C  
ATOM      4  O   ASN A   1       3.300  -0.111  -1.654  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.675  -2.641   0.254  1.00  0.84           C  
ATOM      6  CG  ASN A   1       1.839  -3.813   0.742  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       0.808  -3.642   1.404  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       2.277  -5.006   0.422  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.395  -2.508  -1.306  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.831  -1.077  -1.996  1.00  0.84           H  
ATOM     11 3H   ASN A   1       1.836  -2.398  -2.114  1.00  0.84           H  
ATOM     12  HA  ASN A   1       1.095  -1.206   0.413  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       3.368  -2.996  -0.509  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.273  -2.266   1.087  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.772  -5.819   0.715  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       3.115  -5.105  -0.113  1.00  0.84           H  
ATOM     17  N   CYS A   2       2.893   0.503   0.481  1.00  0.79           N  
ATOM     18  CA  CYS A   2       3.677   1.726   0.400  1.00  0.79           C  
ATOM     19  C   CYS A   2       4.896   1.673   1.303  1.00  0.79           C  
ATOM     20  O   CYS A   2       4.899   0.972   2.315  1.00  0.79           O  
ATOM     21  CB  CYS A   2       2.826   2.928   0.798  1.00  0.79           C  
ATOM     22  SG  CYS A   2       1.356   3.169  -0.227  1.00  0.79           S  
ATOM     23  H   CYS A   2       2.441   0.271   1.353  1.00  0.79           H  
ATOM     24  HA  CYS A   2       4.015   1.852  -0.621  1.00  0.79           H  
ATOM     25 1HB  CYS A   2       2.502   2.814   1.829  1.00  0.79           H  
ATOM     26 2HB  CYS A   2       3.433   3.834   0.743  1.00  0.79           H  
ATOM     27  N   THR A   3       5.904   2.449   0.935  1.00  0.75           N  
ATOM     28  CA  THR A   3       7.116   2.602   1.719  1.00  0.75           C  
ATOM     29  C   THR A   3       7.342   4.072   2.038  1.00  0.75           C  
ATOM     30  O   THR A   3       6.893   4.950   1.299  1.00  0.75           O  
ATOM     31  CB  THR A   3       8.319   2.026   0.952  1.00  0.75           C  
ATOM     32  OG1 THR A   3       8.479   2.739  -0.281  1.00  0.75           O  
ATOM     33  CG2 THR A   3       8.101   0.548   0.648  1.00  0.75           C  
ATOM     34  H   THR A   3       5.814   2.951   0.054  1.00  0.75           H  
ATOM     35  HA  THR A   3       7.005   2.063   2.659  1.00  0.75           H  
ATOM     36  HB  THR A   3       9.221   2.146   1.553  1.00  0.75           H  
ATOM     37  HG1 THR A   3       7.667   2.645  -0.804  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       8.962   0.159   0.107  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       7.980  -0.000   1.583  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       7.208   0.425   0.038  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.056   4.338   3.124  1.00  0.73           N  
ATOM     42  CA  LEU A   4       8.334   5.709   3.538  1.00  0.73           C  
ATOM     43  C   LEU A   4       9.814   6.039   3.362  1.00  0.73           C  
ATOM     44  O   LEU A   4      10.670   5.175   3.570  1.00  0.73           O  
ATOM     45  CB  LEU A   4       7.888   5.850   4.990  1.00  0.73           C  
ATOM     46  CG  LEU A   4       6.406   5.466   5.217  1.00  0.73           C  
ATOM     47  CD1 LEU A   4       6.058   5.502   6.674  1.00  0.73           C  
ATOM     48  CD2 LEU A   4       5.531   6.416   4.445  1.00  0.73           C  
ATOM     49  H   LEU A   4       8.408   3.574   3.684  1.00  0.73           H  
ATOM     50  HA  LEU A   4       7.755   6.396   2.921  1.00  0.73           H  
ATOM     51 1HB  LEU A   4       8.509   5.218   5.619  1.00  0.73           H  
ATOM     52 2HB  LEU A   4       8.020   6.881   5.293  1.00  0.73           H  
ATOM     53  HG  LEU A   4       6.246   4.454   4.865  1.00  0.73           H  
ATOM     54 1HD1 LEU A   4       5.016   5.221   6.798  1.00  0.73           H  
ATOM     55 2HD1 LEU A   4       6.688   4.804   7.222  1.00  0.73           H  
ATOM     56 3HD1 LEU A   4       6.207   6.482   7.050  1.00  0.73           H  
ATOM     57 1HD2 LEU A   4       4.492   6.149   4.585  1.00  0.73           H  
ATOM     58 2HD2 LEU A   4       5.690   7.426   4.798  1.00  0.73           H  
ATOM     59 3HD2 LEU A   4       5.784   6.358   3.394  1.00  0.73           H  
ATOM     60  N   SER A   5      10.116   7.281   2.986  1.00  0.72           N  
ATOM     61  CA  SER A   5      11.507   7.696   2.796  1.00  0.72           C  
ATOM     62  C   SER A   5      12.240   8.000   4.098  1.00  0.72           C  
ATOM     63  O   SER A   5      11.627   8.147   5.154  1.00  0.72           O  
ATOM     64  CB  SER A   5      11.580   8.884   1.854  1.00  0.72           C  
ATOM     65  OG  SER A   5      11.030  10.073   2.404  1.00  0.72           O  
ATOM     66  H   SER A   5       9.364   7.949   2.802  1.00  0.72           H  
ATOM     67  HA  SER A   5      12.033   6.872   2.312  1.00  0.72           H  
ATOM     68 1HB  SER A   5      12.609   9.062   1.554  1.00  0.72           H  
ATOM     69 2HB  SER A   5      11.027   8.621   0.956  1.00  0.72           H  
ATOM     70  HG  SER A   5      10.670  10.526   1.610  1.00  0.72           H  
ATOM     71  N   LYS A   6      13.561   8.152   4.002  1.00  0.72           N  
ATOM     72  CA  LYS A   6      14.422   8.441   5.152  1.00  0.72           C  
ATOM     73  C   LYS A   6      14.077   9.752   5.859  1.00  0.72           C  
ATOM     74  O   LYS A   6      14.320   9.905   7.053  1.00  0.72           O  
ATOM     75  CB  LYS A   6      15.882   8.484   4.707  1.00  0.72           C  
ATOM     76  CG  LYS A   6      16.464   7.132   4.304  1.00  0.72           C  
ATOM     77  CD  LYS A   6      17.917   7.269   3.857  1.00  0.72           C  
ATOM     78  CE  LYS A   6      18.505   5.925   3.447  1.00  0.72           C  
ATOM     79  NZ  LYS A   6      19.910   6.059   2.975  1.00  0.72           N  
ATOM     80  H   LYS A   6      13.993   8.032   3.098  1.00  0.72           H  
ATOM     81  HA  LYS A   6      14.299   7.633   5.876  1.00  0.72           H  
ATOM     82 1HB  LYS A   6      15.983   9.160   3.857  1.00  0.72           H  
ATOM     83 2HB  LYS A   6      16.494   8.884   5.515  1.00  0.72           H  
ATOM     84 1HG  LYS A   6      16.415   6.449   5.153  1.00  0.72           H  
ATOM     85 2HG  LYS A   6      15.878   6.713   3.488  1.00  0.72           H  
ATOM     86 1HD  LYS A   6      17.973   7.952   3.009  1.00  0.72           H  
ATOM     87 2HD  LYS A   6      18.511   7.680   4.672  1.00  0.72           H  
ATOM     88 1HE  LYS A   6      18.480   5.249   4.300  1.00  0.72           H  
ATOM     89 2HE  LYS A   6      17.902   5.502   2.643  1.00  0.72           H  
ATOM     90 1HZ  LYS A   6      20.266   5.151   2.712  1.00  0.72           H  
ATOM     91 2HZ  LYS A   6      19.940   6.677   2.176  1.00  0.72           H  
ATOM     92 3HZ  LYS A   6      20.479   6.441   3.717  1.00  0.72           H  
ATOM     93  N   GLY A   7      13.532  10.703   5.109  1.00  0.72           N  
ATOM     94  CA  GLY A   7      13.157  12.005   5.642  1.00  0.72           C  
ATOM     95  C   GLY A   7      11.705  12.023   6.120  1.00  0.72           C  
ATOM     96  O   GLY A   7      11.155  13.085   6.419  1.00  0.72           O  
ATOM     97  H   GLY A   7      13.354  10.511   4.134  1.00  0.72           H  
ATOM     98 1HA  GLY A   7      13.819  12.267   6.467  1.00  0.72           H  
ATOM     99 2HA  GLY A   7      13.291  12.765   4.871  1.00  0.72           H  
ATOM    100  N   PHE A   8      11.048  10.867   6.141  1.00  0.72           N  
ATOM    101  CA  PHE A   8       9.655  10.851   6.524  1.00  0.72           C  
ATOM    102  C   PHE A   8       9.396  11.132   7.995  1.00  0.72           C  
ATOM    103  O   PHE A   8       9.933  10.459   8.878  1.00  0.72           O  
ATOM    104  CB  PHE A   8       9.002   9.521   6.197  1.00  0.72           C  
ATOM    105  CG  PHE A   8       7.540   9.513   6.517  1.00  0.72           C  
ATOM    106  CD1 PHE A   8       6.605  10.066   5.648  1.00  0.72           C  
ATOM    107  CD2 PHE A   8       7.101   8.991   7.720  1.00  0.72           C  
ATOM    108  CE1 PHE A   8       5.275  10.069   5.985  1.00  0.72           C  
ATOM    109  CE2 PHE A   8       5.769   9.000   8.051  1.00  0.72           C  
ATOM    110  CZ  PHE A   8       4.869   9.527   7.193  1.00  0.72           C  
ATOM    111  H   PHE A   8      11.496   9.988   5.887  1.00  0.72           H  
ATOM    112  HA  PHE A   8       9.153  11.595   5.947  1.00  0.72           H  
ATOM    113 1HB  PHE A   8       9.125   9.303   5.133  1.00  0.72           H  
ATOM    114 2HB  PHE A   8       9.489   8.720   6.752  1.00  0.72           H  
ATOM    115  HD1 PHE A   8       6.933  10.486   4.697  1.00  0.72           H  
ATOM    116  HD2 PHE A   8       7.832   8.570   8.410  1.00  0.72           H  
ATOM    117  HE1 PHE A   8       4.549  10.493   5.306  1.00  0.72           H  
ATOM    118  HE2 PHE A   8       5.428   8.585   9.000  1.00  0.72           H  
ATOM    119  HZ  PHE A   8       3.830   9.514   7.476  1.00  0.72           H  
ATOM    120  N   THR A   9       8.462  12.040   8.242  1.00  0.72           N  
ATOM    121  CA  THR A   9       7.986  12.300   9.590  1.00  0.72           C  
ATOM    122  C   THR A   9       6.501  12.614   9.582  1.00  0.72           C  
ATOM    123  O   THR A   9       5.973  13.177   8.624  1.00  0.72           O  
ATOM    124  CB  THR A   9       8.721  13.481  10.244  1.00  0.72           C  
ATOM    125  OG1 THR A   9       8.312  13.597  11.618  1.00  0.72           O  
ATOM    126  CG2 THR A   9       8.369  14.778   9.517  1.00  0.72           C  
ATOM    127  H   THR A   9       8.146  12.614   7.468  1.00  0.72           H  
ATOM    128  HA  THR A   9       8.142  11.407  10.194  1.00  0.72           H  
ATOM    129  HB  THR A   9       9.796  13.313  10.200  1.00  0.72           H  
ATOM    130  HG1 THR A   9       7.373  13.870  11.656  1.00  0.72           H  
ATOM    131 1HG2 THR A   9       8.887  15.614   9.985  1.00  0.72           H  
ATOM    132 2HG2 THR A   9       8.675  14.699   8.480  1.00  0.72           H  
ATOM    133 3HG2 THR A   9       7.290  14.946   9.568  1.00  0.72           H  
ATOM    134  N   THR A  10       5.842  12.288  10.681  1.00  0.73           N  
ATOM    135  CA  THR A  10       4.443  12.642  10.846  1.00  0.73           C  
ATOM    136  C   THR A  10       4.380  14.110  11.208  1.00  0.73           C  
ATOM    137  O   THR A  10       5.153  14.560  12.060  1.00  0.73           O  
ATOM    138  CB  THR A  10       3.763  11.818  11.960  1.00  0.73           C  
ATOM    139  OG1 THR A  10       3.836  10.423  11.643  1.00  0.73           O  
ATOM    140  CG2 THR A  10       2.265  12.242  12.098  1.00  0.73           C  
ATOM    141  H   THR A  10       6.326  11.802  11.422  1.00  0.73           H  
ATOM    142  HA  THR A  10       3.914  12.484   9.904  1.00  0.73           H  
ATOM    143  HB  THR A  10       4.272  11.991  12.906  1.00  0.73           H  
ATOM    144  HG1 THR A  10       3.315  10.264  10.830  1.00  0.73           H  
ATOM    145 1HG2 THR A  10       1.791  11.653  12.878  1.00  0.73           H  
ATOM    146 2HG2 THR A  10       2.193  13.298  12.362  1.00  0.73           H  
ATOM    147 3HG2 THR A  10       1.747  12.076  11.158  1.00  0.73           H  
ATOM    148  N   VAL A  11       3.494  14.859  10.570  1.00  0.75           N  
ATOM    149  CA  VAL A  11       3.341  16.261  10.908  1.00  0.75           C  
ATOM    150  C   VAL A  11       2.143  16.473  11.834  1.00  0.75           C  
ATOM    151  O   VAL A  11       1.019  16.126  11.483  1.00  0.75           O  
ATOM    152  CB  VAL A  11       3.157  17.071   9.620  1.00  0.75           C  
ATOM    153  CG1 VAL A  11       2.966  18.541   9.948  1.00  0.75           C  
ATOM    154  CG2 VAL A  11       4.353  16.836   8.718  1.00  0.75           C  
ATOM    155  H   VAL A  11       2.928  14.441   9.832  1.00  0.75           H  
ATOM    156  HA  VAL A  11       4.245  16.601  11.413  1.00  0.75           H  
ATOM    157  HB  VAL A  11       2.256  16.731   9.110  1.00  0.75           H  
ATOM    158 1HG1 VAL A  11       2.821  19.103   9.028  1.00  0.75           H  
ATOM    159 2HG1 VAL A  11       2.092  18.652  10.588  1.00  0.75           H  
ATOM    160 3HG1 VAL A  11       3.847  18.918  10.466  1.00  0.75           H  
ATOM    161 1HG2 VAL A  11       4.233  17.395   7.789  1.00  0.75           H  
ATOM    162 2HG2 VAL A  11       5.240  17.163   9.233  1.00  0.75           H  
ATOM    163 3HG2 VAL A  11       4.436  15.767   8.492  1.00  0.75           H  
ATOM    164  N   ASP A  12       2.391  17.010  13.028  1.00  0.78           N  
ATOM    165  CA  ASP A  12       1.318  17.238  14.002  1.00  0.78           C  
ATOM    166  C   ASP A  12       0.833  18.688  13.974  1.00  0.78           C  
ATOM    167  O   ASP A  12       1.625  19.613  14.164  1.00  0.78           O  
ATOM    168  CB  ASP A  12       1.750  16.889  15.430  1.00  0.78           C  
ATOM    169  CG  ASP A  12       1.959  15.387  15.704  1.00  0.78           C  
ATOM    170  OD1 ASP A  12       1.514  14.564  14.941  1.00  0.78           O  
ATOM    171  OD2 ASP A  12       2.569  15.087  16.698  1.00  0.78           O  
ATOM    172  H   ASP A  12       3.340  17.264  13.265  1.00  0.78           H  
ATOM    173  HA  ASP A  12       0.482  16.595  13.745  1.00  0.78           H  
ATOM    174 1HB  ASP A  12       2.678  17.411  15.659  1.00  0.78           H  
ATOM    175 2HB  ASP A  12       0.993  17.261  16.123  1.00  0.78           H  
ATOM    176  N   ILE A  13      -0.460  18.879  13.729  1.00  0.84           N  
ATOM    177  CA  ILE A  13      -1.033  20.217  13.670  1.00  0.84           C  
ATOM    178  C   ILE A  13      -1.788  20.553  14.994  1.00  0.84           C  
ATOM    179  O   ILE A  13      -2.820  19.947  15.301  1.00  0.84           O  
ATOM    180  CB  ILE A  13      -1.988  20.342  12.480  1.00  0.84           C  
ATOM    181  CG1 ILE A  13      -1.299  19.909  11.177  1.00  0.84           C  
ATOM    182  CG2 ILE A  13      -2.431  21.765  12.375  1.00  0.84           C  
ATOM    183  CD1 ILE A  13      -0.065  20.712  10.841  1.00  0.84           C  
ATOM    184  H   ILE A  13      -1.046  18.064  13.563  1.00  0.84           H  
ATOM    185  HA  ILE A  13      -0.222  20.905  13.484  1.00  0.84           H  
ATOM    186  HB  ILE A  13      -2.844  19.717  12.640  1.00  0.84           H  
ATOM    187 1HG1 ILE A  13      -1.011  18.856  11.272  1.00  0.84           H  
ATOM    188 2HG1 ILE A  13      -2.008  20.002  10.352  1.00  0.84           H  
ATOM    189 1HG2 ILE A  13      -3.129  21.875  11.548  1.00  0.84           H  
ATOM    190 2HG2 ILE A  13      -2.903  22.055  13.301  1.00  0.84           H  
ATOM    191 3HG2 ILE A  13      -1.562  22.394  12.207  1.00  0.84           H  
ATOM    192 1HD1 ILE A  13       0.370  20.341   9.919  1.00  0.84           H  
ATOM    193 2HD1 ILE A  13      -0.332  21.766  10.717  1.00  0.84           H  
ATOM    194 3HD1 ILE A  13       0.663  20.616  11.644  1.00  0.84           H  
ATOM    195  N   PRO A  14      -1.325  21.534  15.788  1.00  0.92           N  
ATOM    196  CA  PRO A  14      -1.826  21.895  17.114  1.00  0.92           C  
ATOM    197  C   PRO A  14      -3.103  22.720  17.090  1.00  0.92           C  
ATOM    198  O   PRO A  14      -3.080  23.926  17.365  1.00  0.92           O  
ATOM    199  CB  PRO A  14      -0.674  22.705  17.676  1.00  0.92           C  
ATOM    200  CG  PRO A  14      -0.067  23.383  16.471  1.00  0.92           C  
ATOM    201  CD  PRO A  14      -0.199  22.380  15.341  1.00  0.92           C  
ATOM    202  HA  PRO A  14      -1.982  20.973  17.700  1.00  0.92           H  
ATOM    203 1HB  PRO A  14      -1.043  23.415  18.430  1.00  0.92           H  
ATOM    204 2HB  PRO A  14       0.040  22.036  18.172  1.00  0.92           H  
ATOM    205 1HG  PRO A  14      -0.592  24.320  16.263  1.00  0.92           H  
ATOM    206 2HG  PRO A  14       0.982  23.647  16.676  1.00  0.92           H  
ATOM    207 1HD  PRO A  14      -0.447  22.915  14.413  1.00  0.92           H  
ATOM    208 2HD  PRO A  14       0.733  21.793  15.265  1.00  0.92           H  
ATOM    209  N   MET A  15      -4.219  22.089  16.767  1.00  1.01           N  
ATOM    210  CA  MET A  15      -5.466  22.818  16.544  1.00  1.01           C  
ATOM    211  C   MET A  15      -6.109  23.355  17.799  1.00  1.01           C  
ATOM    212  O   MET A  15      -7.125  22.849  18.267  1.00  1.01           O  
ATOM    213  CB  MET A  15      -6.508  21.941  15.872  1.00  1.01           C  
ATOM    214  CG  MET A  15      -6.065  21.398  14.594  1.00  1.01           C  
ATOM    215  SD  MET A  15      -5.615  22.679  13.509  1.00  1.01           S  
ATOM    216  CE  MET A  15      -7.154  23.472  13.185  1.00  1.01           C  
ATOM    217  H   MET A  15      -4.185  21.077  16.621  1.00  1.01           H  
ATOM    218  HA  MET A  15      -5.246  23.665  15.900  1.00  1.01           H  
ATOM    219 1HB  MET A  15      -6.776  21.115  16.525  1.00  1.01           H  
ATOM    220 2HB  MET A  15      -7.415  22.524  15.696  1.00  1.01           H  
ATOM    221 1HG  MET A  15      -5.204  20.747  14.754  1.00  1.01           H  
ATOM    222 2HG  MET A  15      -6.859  20.815  14.144  1.00  1.01           H  
ATOM    223 1HE  MET A  15      -7.029  24.284  12.490  1.00  1.01           H  
ATOM    224 2HE  MET A  15      -7.795  22.772  12.749  1.00  1.01           H  
ATOM    225 3HE  MET A  15      -7.580  23.847  14.118  1.00  1.01           H  
ATOM    226  N   THR A  16      -5.536  24.412  18.319  1.00  1.08           N  
ATOM    227  CA  THR A  16      -6.076  25.039  19.499  1.00  1.08           C  
ATOM    228  C   THR A  16      -6.888  26.243  19.075  1.00  1.08           C  
ATOM    229  O   THR A  16      -6.513  26.979  18.162  1.00  1.08           O  
ATOM    230  CB  THR A  16      -4.955  25.408  20.468  1.00  1.08           C  
ATOM    231  OG1 THR A  16      -3.997  26.249  19.804  1.00  1.08           O  
ATOM    232  CG2 THR A  16      -4.278  24.130  20.958  1.00  1.08           C  
ATOM    233  H   THR A  16      -4.673  24.736  17.886  1.00  1.08           H  
ATOM    234  HA  THR A  16      -6.744  24.340  20.005  1.00  1.08           H  
ATOM    235  HB  THR A  16      -5.372  25.948  21.315  1.00  1.08           H  
ATOM    236  HG1 THR A  16      -3.537  25.731  19.125  1.00  1.08           H  
ATOM    237 1HG2 THR A  16      -3.485  24.389  21.654  1.00  1.08           H  
ATOM    238 2HG2 THR A  16      -5.018  23.504  21.463  1.00  1.08           H  
ATOM    239 3HG2 THR A  16      -3.860  23.590  20.110  1.00  1.08           H  
ATOM    240  N   ILE A  17      -8.018  26.413  19.732  1.00  1.12           N  
ATOM    241  CA  ILE A  17      -8.959  27.479  19.441  1.00  1.12           C  
ATOM    242  C   ILE A  17      -9.345  28.188  20.744  1.00  1.12           C  
ATOM    243  O   ILE A  17      -9.527  27.535  21.773  1.00  1.12           O  
ATOM    244  CB  ILE A  17     -10.207  26.939  18.692  1.00  1.12           C  
ATOM    245  CG1 ILE A  17      -9.783  26.200  17.412  1.00  1.12           C  
ATOM    246  CG2 ILE A  17     -11.100  28.065  18.333  1.00  1.12           C  
ATOM    247  CD1 ILE A  17     -10.941  25.569  16.648  1.00  1.12           C  
ATOM    248  H   ILE A  17      -8.237  25.762  20.470  1.00  1.12           H  
ATOM    249  HA  ILE A  17      -8.474  28.207  18.792  1.00  1.12           H  
ATOM    250  HB  ILE A  17     -10.755  26.261  19.294  1.00  1.12           H  
ATOM    251 1HG1 ILE A  17      -9.254  26.870  16.793  1.00  1.12           H  
ATOM    252 2HG1 ILE A  17      -9.112  25.389  17.673  1.00  1.12           H  
ATOM    253 1HG2 ILE A  17     -11.941  27.680  17.789  1.00  1.12           H  
ATOM    254 2HG2 ILE A  17     -11.444  28.568  19.221  1.00  1.12           H  
ATOM    255 3HG2 ILE A  17     -10.564  28.767  17.711  1.00  1.12           H  
ATOM    256 1HD1 ILE A  17     -10.551  25.069  15.766  1.00  1.12           H  
ATOM    257 2HD1 ILE A  17     -11.461  24.853  17.271  1.00  1.12           H  
ATOM    258 3HD1 ILE A  17     -11.640  26.346  16.338  1.00  1.12           H  
ATOM    259  N   GLY A  18      -9.402  29.517  20.730  1.00  1.12           N  
ATOM    260  CA  GLY A  18      -9.759  30.239  21.947  1.00  1.12           C  
ATOM    261  C   GLY A  18     -11.255  30.113  22.197  1.00  1.12           C  
ATOM    262  O   GLY A  18     -11.945  29.403  21.468  1.00  1.12           O  
ATOM    263  H   GLY A  18      -9.222  30.021  19.874  1.00  1.12           H  
ATOM    264 1HA  GLY A  18      -9.202  29.837  22.793  1.00  1.12           H  
ATOM    265 2HA  GLY A  18      -9.488  31.289  21.845  1.00  1.12           H  
ATOM    266  N   THR A  19     -11.763  30.797  23.216  1.00  1.09           N  
ATOM    267  CA  THR A  19     -13.173  30.639  23.554  1.00  1.09           C  
ATOM    268  C   THR A  19     -14.095  31.036  22.407  1.00  1.09           C  
ATOM    269  O   THR A  19     -13.957  32.117  21.826  1.00  1.09           O  
ATOM    270  CB  THR A  19     -13.556  31.430  24.816  1.00  1.09           C  
ATOM    271  OG1 THR A  19     -12.721  31.015  25.910  1.00  1.09           O  
ATOM    272  CG2 THR A  19     -15.037  31.140  25.189  1.00  1.09           C  
ATOM    273  H   THR A  19     -11.171  31.396  23.773  1.00  1.09           H  
ATOM    274  HA  THR A  19     -13.343  29.586  23.764  1.00  1.09           H  
ATOM    275  HB  THR A  19     -13.426  32.496  24.643  1.00  1.09           H  
ATOM    276  HG1 THR A  19     -13.095  31.338  26.735  1.00  1.09           H  
ATOM    277 1HG2 THR A  19     -15.300  31.689  26.090  1.00  1.09           H  
ATOM    278 2HG2 THR A  19     -15.693  31.448  24.382  1.00  1.09           H  
ATOM    279 3HG2 THR A  19     -15.166  30.073  25.366  1.00  1.09           H  
ATOM    280  N   ILE A  20     -15.046  30.161  22.116  1.00  1.06           N  
ATOM    281  CA  ILE A  20     -16.041  30.367  21.077  1.00  1.06           C  
ATOM    282  C   ILE A  20     -17.368  30.644  21.726  1.00  1.06           C  
ATOM    283  O   ILE A  20     -17.780  29.895  22.608  1.00  1.06           O  
ATOM    284  CB  ILE A  20     -16.193  29.122  20.207  1.00  1.06           C  
ATOM    285  CG1 ILE A  20     -14.890  28.809  19.539  1.00  1.06           C  
ATOM    286  CG2 ILE A  20     -17.324  29.270  19.168  1.00  1.06           C  
ATOM    287  CD1 ILE A  20     -14.915  27.510  18.857  1.00  1.06           C  
ATOM    288  H   ILE A  20     -15.065  29.298  22.659  1.00  1.06           H  
ATOM    289  HA  ILE A  20     -15.754  31.220  20.462  1.00  1.06           H  
ATOM    290  HB  ILE A  20     -16.419  28.315  20.845  1.00  1.06           H  
ATOM    291 1HG1 ILE A  20     -14.663  29.590  18.825  1.00  1.06           H  
ATOM    292 2HG1 ILE A  20     -14.095  28.784  20.285  1.00  1.06           H  
ATOM    293 1HG2 ILE A  20     -17.409  28.351  18.588  1.00  1.06           H  
ATOM    294 2HG2 ILE A  20     -18.272  29.463  19.674  1.00  1.06           H  
ATOM    295 3HG2 ILE A  20     -17.097  30.102  18.497  1.00  1.06           H  
ATOM    296 1HD1 ILE A  20     -13.977  27.320  18.390  1.00  1.06           H  
ATOM    297 2HD1 ILE A  20     -15.116  26.724  19.567  1.00  1.06           H  
ATOM    298 3HD1 ILE A  20     -15.691  27.534  18.111  1.00  1.06           H  
ATOM    299  N   VAL A  21     -18.020  31.720  21.332  1.00  1.02           N  
ATOM    300  CA  VAL A  21     -19.302  32.026  21.927  1.00  1.02           C  
ATOM    301  C   VAL A  21     -20.374  32.049  20.854  1.00  1.02           C  
ATOM    302  O   VAL A  21     -20.197  32.684  19.811  1.00  1.02           O  
ATOM    303  CB  VAL A  21     -19.262  33.369  22.674  1.00  1.02           C  
ATOM    304  CG1 VAL A  21     -20.637  33.649  23.275  1.00  1.02           C  
ATOM    305  CG2 VAL A  21     -18.179  33.320  23.750  1.00  1.02           C  
ATOM    306  H   VAL A  21     -17.633  32.317  20.614  1.00  1.02           H  
ATOM    307  HA  VAL A  21     -19.548  31.253  22.645  1.00  1.02           H  
ATOM    308  HB  VAL A  21     -19.041  34.171  21.972  1.00  1.02           H  
ATOM    309 1HG1 VAL A  21     -20.617  34.602  23.800  1.00  1.02           H  
ATOM    310 2HG1 VAL A  21     -21.386  33.690  22.486  1.00  1.02           H  
ATOM    311 3HG1 VAL A  21     -20.894  32.851  23.975  1.00  1.02           H  
ATOM    312 1HG2 VAL A  21     -18.148  34.270  24.279  1.00  1.02           H  
ATOM    313 2HG2 VAL A  21     -18.396  32.530  24.445  1.00  1.02           H  
ATOM    314 3HG2 VAL A  21     -17.211  33.135  23.288  1.00  1.02           H  
ATOM    315  N   VAL A  22     -21.473  31.358  21.114  1.00  1.00           N  
ATOM    316  CA  VAL A  22     -22.590  31.302  20.180  1.00  1.00           C  
ATOM    317  C   VAL A  22     -23.815  31.906  20.815  1.00  1.00           C  
ATOM    318  O   VAL A  22     -24.108  31.655  21.981  1.00  1.00           O  
ATOM    319  CB  VAL A  22     -22.852  29.845  19.761  1.00  1.00           C  
ATOM    320  CG1 VAL A  22     -23.107  28.984  20.946  1.00  1.00           C  
ATOM    321  CG2 VAL A  22     -24.043  29.769  18.832  1.00  1.00           C  
ATOM    322  H   VAL A  22     -21.520  30.845  21.997  1.00  1.00           H  
ATOM    323  HA  VAL A  22     -22.342  31.883  19.287  1.00  1.00           H  
ATOM    324  HB  VAL A  22     -21.986  29.483  19.274  1.00  1.00           H  
ATOM    325 1HG1 VAL A  22     -23.266  27.964  20.628  1.00  1.00           H  
ATOM    326 2HG1 VAL A  22     -22.253  29.020  21.602  1.00  1.00           H  
ATOM    327 3HG1 VAL A  22     -23.991  29.349  21.460  1.00  1.00           H  
ATOM    328 1HG2 VAL A  22     -24.189  28.737  18.529  1.00  1.00           H  
ATOM    329 2HG2 VAL A  22     -24.935  30.127  19.343  1.00  1.00           H  
ATOM    330 3HG2 VAL A  22     -23.869  30.386  17.959  1.00  1.00           H  
ATOM    331  N   ARG A  23     -24.505  32.749  20.066  1.00  0.97           N  
ATOM    332  CA  ARG A  23     -25.678  33.415  20.597  1.00  0.97           C  
ATOM    333  C   ARG A  23     -26.932  32.572  20.361  1.00  0.97           C  
ATOM    334  O   ARG A  23     -27.017  31.864  19.355  1.00  0.97           O  
ATOM    335  CB  ARG A  23     -25.834  34.780  19.950  1.00  0.97           C  
ATOM    336  CG  ARG A  23     -24.684  35.723  20.216  1.00  0.97           C  
ATOM    337  CD  ARG A  23     -24.828  36.999  19.463  1.00  0.97           C  
ATOM    338  NE  ARG A  23     -24.787  36.769  18.020  1.00  0.97           N  
ATOM    339  CZ  ARG A  23     -24.724  37.708  17.074  1.00  0.97           C  
ATOM    340  NH1 ARG A  23     -24.661  38.993  17.372  1.00  0.97           N  
ATOM    341  NH2 ARG A  23     -24.727  37.293  15.833  1.00  0.97           N  
ATOM    342  H   ARG A  23     -24.225  32.910  19.088  1.00  0.97           H  
ATOM    343  HA  ARG A  23     -25.501  33.568  21.655  1.00  0.97           H  
ATOM    344 1HB  ARG A  23     -25.921  34.666  18.873  1.00  0.97           H  
ATOM    345 2HB  ARG A  23     -26.745  35.261  20.296  1.00  0.97           H  
ATOM    346 1HG  ARG A  23     -24.633  35.948  21.281  1.00  0.97           H  
ATOM    347 2HG  ARG A  23     -23.753  35.244  19.899  1.00  0.97           H  
ATOM    348 1HD  ARG A  23     -25.783  37.463  19.707  1.00  0.97           H  
ATOM    349 2HD  ARG A  23     -24.015  37.673  19.725  1.00  0.97           H  
ATOM    350  HE  ARG A  23     -24.846  35.794  17.667  1.00  0.97           H  
ATOM    351 1HH1 ARG A  23     -24.659  39.288  18.338  1.00  0.97           H  
ATOM    352 2HH1 ARG A  23     -24.614  39.680  16.634  1.00  0.97           H  
ATOM    353 1HH2 ARG A  23     -24.797  36.270  15.683  1.00  0.97           H  
ATOM    354 2HH2 ARG A  23     -24.681  37.943  15.065  1.00  0.97           H  
ATOM    355  N   PRO A  24     -27.954  32.655  21.225  1.00  0.94           N  
ATOM    356  CA  PRO A  24     -29.262  32.034  21.057  1.00  0.94           C  
ATOM    357  C   PRO A  24     -29.907  32.309  19.695  1.00  0.94           C  
ATOM    358  O   PRO A  24     -30.635  31.470  19.165  1.00  0.94           O  
ATOM    359  CB  PRO A  24     -30.067  32.691  22.180  1.00  0.94           C  
ATOM    360  CG  PRO A  24     -29.047  32.982  23.254  1.00  0.94           C  
ATOM    361  CD  PRO A  24     -27.794  33.375  22.514  1.00  0.94           C  
ATOM    362  HA  PRO A  24     -29.165  30.951  21.229  1.00  0.94           H  
ATOM    363 1HB  PRO A  24     -30.565  33.598  21.801  1.00  0.94           H  
ATOM    364 2HB  PRO A  24     -30.861  32.011  22.517  1.00  0.94           H  
ATOM    365 1HG  PRO A  24     -29.410  33.784  23.921  1.00  0.94           H  
ATOM    366 2HG  PRO A  24     -28.896  32.093  23.884  1.00  0.94           H  
ATOM    367 1HD  PRO A  24     -27.740  34.464  22.380  1.00  0.94           H  
ATOM    368 2HD  PRO A  24     -26.947  32.970  23.094  1.00  0.94           H  
ATOM    369  N   THR A  25     -29.608  33.472  19.117  1.00  0.90           N  
ATOM    370  CA  THR A  25     -30.180  33.888  17.845  1.00  0.90           C  
ATOM    371  C   THR A  25     -29.377  33.491  16.597  1.00  0.90           C  
ATOM    372  O   THR A  25     -29.825  33.737  15.476  1.00  0.90           O  
ATOM    373  CB  THR A  25     -30.363  35.412  17.855  1.00  0.90           C  
ATOM    374  OG1 THR A  25     -29.083  36.046  17.993  1.00  0.90           O  
ATOM    375  CG2 THR A  25     -31.241  35.812  19.030  1.00  0.90           C  
ATOM    376  H   THR A  25     -28.990  34.113  19.587  1.00  0.90           H  
ATOM    377  HA  THR A  25     -31.165  33.430  17.759  1.00  0.90           H  
ATOM    378  HB  THR A  25     -30.824  35.732  16.921  1.00  0.90           H  
ATOM    379  HG1 THR A  25     -28.476  35.683  17.333  1.00  0.90           H  
ATOM    380 1HG2 THR A  25     -31.367  36.894  19.039  1.00  0.90           H  
ATOM    381 2HG2 THR A  25     -32.215  35.333  18.933  1.00  0.90           H  
ATOM    382 3HG2 THR A  25     -30.771  35.493  19.959  1.00  0.90           H  
ATOM    383  N   ASP A  26     -28.185  32.919  16.766  1.00  0.85           N  
ATOM    384  CA  ASP A  26     -27.376  32.542  15.604  1.00  0.85           C  
ATOM    385  C   ASP A  26     -28.110  31.480  14.743  1.00  0.85           C  
ATOM    386  O   ASP A  26     -28.703  30.546  15.289  1.00  0.85           O  
ATOM    387  CB  ASP A  26     -26.007  32.040  16.077  1.00  0.85           C  
ATOM    388  CG  ASP A  26     -25.074  33.200  16.577  1.00  0.85           C  
ATOM    389  OD1 ASP A  26     -25.381  34.359  16.336  1.00  0.85           O  
ATOM    390  OD2 ASP A  26     -24.114  32.914  17.262  1.00  0.85           O  
ATOM    391  H   ASP A  26     -27.847  32.708  17.705  1.00  0.85           H  
ATOM    392  HA  ASP A  26     -27.214  33.445  15.027  1.00  0.85           H  
ATOM    393 1HB  ASP A  26     -26.149  31.343  16.901  1.00  0.85           H  
ATOM    394 2HB  ASP A  26     -25.528  31.501  15.284  1.00  0.85           H  
ATOM    395  N   PRO A  27     -28.118  31.580  13.404  1.00  0.79           N  
ATOM    396  CA  PRO A  27     -28.758  30.622  12.514  1.00  0.79           C  
ATOM    397  C   PRO A  27     -28.021  29.288  12.447  1.00  0.79           C  
ATOM    398  O   PRO A  27     -26.796  29.227  12.574  1.00  0.79           O  
ATOM    399  CB  PRO A  27     -28.757  31.363  11.172  1.00  0.79           C  
ATOM    400  CG  PRO A  27     -27.582  32.315  11.248  1.00  0.79           C  
ATOM    401  CD  PRO A  27     -27.477  32.715  12.723  1.00  0.79           C  
ATOM    402  HA  PRO A  27     -29.791  30.464  12.858  1.00  0.79           H  
ATOM    403 1HB  PRO A  27     -28.654  30.631  10.351  1.00  0.79           H  
ATOM    404 2HB  PRO A  27     -29.718  31.875  11.027  1.00  0.79           H  
ATOM    405 1HG  PRO A  27     -26.693  31.834  10.855  1.00  0.79           H  
ATOM    406 2HG  PRO A  27     -27.770  33.184  10.599  1.00  0.79           H  
ATOM    407 1HD  PRO A  27     -26.415  32.801  13.011  1.00  0.79           H  
ATOM    408 2HD  PRO A  27     -28.045  33.644  12.907  1.00  0.79           H  
ATOM    409  N   ILE A  28     -28.760  28.226  12.164  1.00  0.74           N  
ATOM    410  CA  ILE A  28     -28.134  26.919  12.013  1.00  0.74           C  
ATOM    411  C   ILE A  28     -27.303  26.884  10.748  1.00  0.74           C  
ATOM    412  O   ILE A  28     -27.739  27.347   9.692  1.00  0.74           O  
ATOM    413  CB  ILE A  28     -29.159  25.775  11.999  1.00  0.74           C  
ATOM    414  CG1 ILE A  28     -29.874  25.683  13.324  1.00  0.74           C  
ATOM    415  CG2 ILE A  28     -28.467  24.469  11.724  1.00  0.74           C  
ATOM    416  CD1 ILE A  28     -31.020  24.708  13.274  1.00  0.74           C  
ATOM    417  H   ILE A  28     -29.761  28.316  12.061  1.00  0.74           H  
ATOM    418  HA  ILE A  28     -27.465  26.753  12.859  1.00  0.74           H  
ATOM    419  HB  ILE A  28     -29.906  25.958  11.230  1.00  0.74           H  
ATOM    420 1HG1 ILE A  28     -29.167  25.367  14.090  1.00  0.74           H  
ATOM    421 2HG1 ILE A  28     -30.260  26.664  13.595  1.00  0.74           H  
ATOM    422 1HG2 ILE A  28     -29.200  23.669  11.727  1.00  0.74           H  
ATOM    423 2HG2 ILE A  28     -27.973  24.496  10.760  1.00  0.74           H  
ATOM    424 3HG2 ILE A  28     -27.741  24.297  12.493  1.00  0.74           H  
ATOM    425 1HD1 ILE A  28     -31.514  24.665  14.222  1.00  0.74           H  
ATOM    426 2HD1 ILE A  28     -31.734  25.029  12.515  1.00  0.74           H  
ATOM    427 3HD1 ILE A  28     -30.638  23.717  13.021  1.00  0.74           H  
ATOM    428  N   GLY A  29     -26.088  26.375  10.876  1.00  0.71           N  
ATOM    429  CA  GLY A  29     -25.130  26.278   9.801  1.00  0.71           C  
ATOM    430  C   GLY A  29     -24.108  27.402   9.866  1.00  0.71           C  
ATOM    431  O   GLY A  29     -23.092  27.358   9.168  1.00  0.71           O  
ATOM    432  H   GLY A  29     -25.801  26.013  11.777  1.00  0.71           H  
ATOM    433 1HA  GLY A  29     -24.621  25.317   9.863  1.00  0.71           H  
ATOM    434 2HA  GLY A  29     -25.650  26.307   8.845  1.00  0.71           H  
ATOM    435  N   THR A  30     -24.361  28.424  10.688  1.00  0.70           N  
ATOM    436  CA  THR A  30     -23.388  29.494  10.777  1.00  0.70           C  
ATOM    437  C   THR A  30     -22.079  28.962  11.301  1.00  0.70           C  
ATOM    438  O   THR A  30     -22.041  28.147  12.235  1.00  0.70           O  
ATOM    439  CB  THR A  30     -23.805  30.617  11.735  1.00  0.70           C  
ATOM    440  OG1 THR A  30     -22.891  31.725  11.600  1.00  0.70           O  
ATOM    441  CG2 THR A  30     -23.735  30.118  13.153  1.00  0.70           C  
ATOM    442  H   THR A  30     -25.214  28.466  11.250  1.00  0.70           H  
ATOM    443  HA  THR A  30     -23.224  29.909   9.784  1.00  0.70           H  
ATOM    444  HB  THR A  30     -24.802  30.939  11.515  1.00  0.70           H  
ATOM    445  HG1 THR A  30     -21.984  31.434  11.823  1.00  0.70           H  
ATOM    446 1HG2 THR A  30     -24.007  30.912  13.823  1.00  0.70           H  
ATOM    447 2HG2 THR A  30     -24.411  29.293  13.271  1.00  0.70           H  
ATOM    448 3HG2 THR A  30     -22.721  29.795  13.369  1.00  0.70           H  
ATOM    449  N   VAL A  31     -20.995  29.472  10.757  1.00  0.70           N  
ATOM    450  CA  VAL A  31     -19.717  29.097  11.307  1.00  0.70           C  
ATOM    451  C   VAL A  31     -19.497  30.052  12.462  1.00  0.70           C  
ATOM    452  O   VAL A  31     -19.704  31.257  12.316  1.00  0.70           O  
ATOM    453  CB  VAL A  31     -18.585  29.185  10.276  1.00  0.70           C  
ATOM    454  CG1 VAL A  31     -17.280  28.832  10.958  1.00  0.70           C  
ATOM    455  CG2 VAL A  31     -18.848  28.229   9.107  1.00  0.70           C  
ATOM    456  H   VAL A  31     -21.062  30.113   9.980  1.00  0.70           H  
ATOM    457  HA  VAL A  31     -19.759  28.079  11.690  1.00  0.70           H  
ATOM    458  HB  VAL A  31     -18.511  30.204   9.900  1.00  0.70           H  
ATOM    459 1HG1 VAL A  31     -16.502  28.884  10.240  1.00  0.70           H  
ATOM    460 2HG1 VAL A  31     -17.081  29.524  11.766  1.00  0.70           H  
ATOM    461 3HG1 VAL A  31     -17.340  27.817  11.355  1.00  0.70           H  
ATOM    462 1HG2 VAL A  31     -18.031  28.304   8.389  1.00  0.70           H  
ATOM    463 2HG2 VAL A  31     -18.899  27.223   9.461  1.00  0.70           H  
ATOM    464 3HG2 VAL A  31     -19.789  28.491   8.621  1.00  0.70           H  
ATOM    465  N   LEU A  32     -19.156  29.509  13.612  1.00  0.71           N  
ATOM    466  CA  LEU A  32     -18.948  30.281  14.818  1.00  0.71           C  
ATOM    467  C   LEU A  32     -17.496  30.724  14.894  1.00  0.71           C  
ATOM    468  O   LEU A  32     -17.196  31.855  15.278  1.00  0.71           O  
ATOM    469  CB  LEU A  32     -19.288  29.388  16.003  1.00  0.71           C  
ATOM    470  CG  LEU A  32     -20.715  28.881  16.001  1.00  0.71           C  
ATOM    471  CD1 LEU A  32     -20.884  27.873  17.101  1.00  0.71           C  
ATOM    472  CD2 LEU A  32     -21.639  30.050  16.158  1.00  0.71           C  
ATOM    473  H   LEU A  32     -19.021  28.509  13.650  1.00  0.71           H  
ATOM    474  HA  LEU A  32     -19.595  31.156  14.802  1.00  0.71           H  
ATOM    475 1HB  LEU A  32     -18.614  28.531  16.011  1.00  0.71           H  
ATOM    476 2HB  LEU A  32     -19.141  29.958  16.918  1.00  0.71           H  
ATOM    477  HG  LEU A  32     -20.933  28.383  15.051  1.00  0.71           H  
ATOM    478 1HD1 LEU A  32     -21.910  27.507  17.103  1.00  0.71           H  
ATOM    479 2HD1 LEU A  32     -20.214  27.052  16.928  1.00  0.71           H  
ATOM    480 3HD1 LEU A  32     -20.652  28.322  18.050  1.00  0.71           H  
ATOM    481 1HD2 LEU A  32     -22.666  29.703  16.143  1.00  0.71           H  
ATOM    482 2HD2 LEU A  32     -21.435  30.559  17.100  1.00  0.71           H  
ATOM    483 3HD2 LEU A  32     -21.485  30.748  15.334  1.00  0.71           H  
ATOM    484  N   GLN A  33     -16.594  29.813  14.527  1.00  0.73           N  
ATOM    485  CA  GLN A  33     -15.161  30.117  14.540  1.00  0.73           C  
ATOM    486  C   GLN A  33     -14.361  29.306  13.526  1.00  0.73           C  
ATOM    487  O   GLN A  33     -14.496  28.081  13.457  1.00  0.73           O  
ATOM    488  CB  GLN A  33     -14.562  29.907  15.928  1.00  0.73           C  
ATOM    489  CG  GLN A  33     -13.078  30.245  16.034  1.00  0.73           C  
ATOM    490  CD  GLN A  33     -12.766  31.746  15.981  1.00  0.73           C  
ATOM    491  OE1 GLN A  33     -13.296  32.513  16.794  1.00  0.73           O  
ATOM    492  NE2 GLN A  33     -11.913  32.183  15.035  1.00  0.73           N  
ATOM    493  H   GLN A  33     -16.935  28.895  14.241  1.00  0.73           H  
ATOM    494  HA  GLN A  33     -15.040  31.168  14.279  1.00  0.73           H  
ATOM    495 1HB  GLN A  33     -15.099  30.519  16.650  1.00  0.73           H  
ATOM    496 2HB  GLN A  33     -14.686  28.866  16.216  1.00  0.73           H  
ATOM    497 1HG  GLN A  33     -12.722  29.877  16.981  1.00  0.73           H  
ATOM    498 2HG  GLN A  33     -12.551  29.763  15.232  1.00  0.73           H  
ATOM    499 1HE2 GLN A  33     -11.690  33.155  14.979  1.00  0.73           H  
ATOM    500 2HE2 GLN A  33     -11.484  31.540  14.353  1.00  0.73           H  
ATOM    501  N   LYS A  34     -13.509  29.984  12.753  1.00  0.74           N  
ATOM    502  CA  LYS A  34     -12.613  29.289  11.828  1.00  0.74           C  
ATOM    503  C   LYS A  34     -11.176  29.407  12.319  1.00  0.74           C  
ATOM    504  O   LYS A  34     -10.768  30.476  12.794  1.00  0.74           O  
ATOM    505  CB  LYS A  34     -12.659  29.901  10.427  1.00  0.74           C  
ATOM    506  CG  LYS A  34     -13.984  29.846   9.740  1.00  0.74           C  
ATOM    507  CD  LYS A  34     -13.904  30.367   8.323  1.00  0.74           C  
ATOM    508  CE  LYS A  34     -15.261  30.318   7.635  1.00  0.74           C  
ATOM    509  NZ  LYS A  34     -15.187  30.832   6.237  1.00  0.74           N  
ATOM    510  H   LYS A  34     -13.466  30.992  12.829  1.00  0.74           H  
ATOM    511  HA  LYS A  34     -12.875  28.231  11.785  1.00  0.74           H  
ATOM    512 1HB  LYS A  34     -12.347  30.944  10.477  1.00  0.74           H  
ATOM    513 2HB  LYS A  34     -11.943  29.377   9.790  1.00  0.74           H  
ATOM    514 1HG  LYS A  34     -14.333  28.837   9.714  1.00  0.74           H  
ATOM    515 2HG  LYS A  34     -14.698  30.450  10.293  1.00  0.74           H  
ATOM    516 1HD  LYS A  34     -13.533  31.391   8.322  1.00  0.74           H  
ATOM    517 2HD  LYS A  34     -13.212  29.741   7.756  1.00  0.74           H  
ATOM    518 1HE  LYS A  34     -15.616  29.287   7.616  1.00  0.74           H  
ATOM    519 2HE  LYS A  34     -15.971  30.923   8.200  1.00  0.74           H  
ATOM    520 1HZ  LYS A  34     -16.100  30.785   5.810  1.00  0.74           H  
ATOM    521 2HZ  LYS A  34     -14.867  31.788   6.245  1.00  0.74           H  
ATOM    522 3HZ  LYS A  34     -14.537  30.261   5.711  1.00  0.74           H  
ATOM    523  N   ASN A  35     -10.393  28.338  12.165  1.00  0.75           N  
ATOM    524  CA  ASN A  35      -8.971  28.376  12.502  1.00  0.75           C  
ATOM    525  C   ASN A  35      -8.094  27.678  11.481  1.00  0.75           C  
ATOM    526  O   ASN A  35      -8.236  26.473  11.240  1.00  0.75           O  
ATOM    527  CB  ASN A  35      -8.732  27.811  13.869  1.00  0.75           C  
ATOM    528  CG  ASN A  35      -9.324  28.676  14.899  1.00  0.75           C  
ATOM    529  OD1 ASN A  35     -10.484  28.493  15.245  1.00  0.75           O  
ATOM    530  ND2 ASN A  35      -8.570  29.618  15.408  1.00  0.75           N  
ATOM    531  H   ASN A  35     -10.807  27.464  11.842  1.00  0.75           H  
ATOM    532  HA  ASN A  35      -8.656  29.421  12.516  1.00  0.75           H  
ATOM    533 1HB  ASN A  35      -9.147  26.802  13.947  1.00  0.75           H  
ATOM    534 2HB  ASN A  35      -7.676  27.756  14.038  1.00  0.75           H  
ATOM    535 1HD2 ASN A  35      -8.937  30.229  16.108  1.00  0.75           H  
ATOM    536 2HD2 ASN A  35      -7.628  29.728  15.092  1.00  0.75           H  
ATOM    537  N   THR A  36      -7.189  28.447  10.876  1.00  0.76           N  
ATOM    538  CA  THR A  36      -6.323  27.913   9.837  1.00  0.76           C  
ATOM    539  C   THR A  36      -4.877  27.774  10.303  1.00  0.76           C  
ATOM    540  O   THR A  36      -4.264  28.734  10.774  1.00  0.76           O  
ATOM    541  CB  THR A  36      -6.348  28.816   8.595  1.00  0.76           C  
ATOM    542  OG1 THR A  36      -7.688  28.902   8.084  1.00  0.76           O  
ATOM    543  CG2 THR A  36      -5.459  28.215   7.539  1.00  0.76           C  
ATOM    544  H   THR A  36      -7.114  29.423  11.130  1.00  0.76           H  
ATOM    545  HA  THR A  36      -6.679  26.923   9.557  1.00  0.76           H  
ATOM    546  HB  THR A  36      -5.996  29.814   8.847  1.00  0.76           H  
ATOM    547  HG1 THR A  36      -7.679  29.360   7.239  1.00  0.76           H  
ATOM    548 1HG2 THR A  36      -5.477  28.828   6.641  1.00  0.76           H  
ATOM    549 2HG2 THR A  36      -4.436  28.145   7.906  1.00  0.76           H  
ATOM    550 3HG2 THR A  36      -5.827  27.232   7.322  1.00  0.76           H  
ATOM    551  N   PHE A  37      -4.354  26.563  10.162  1.00  0.79           N  
ATOM    552  CA  PHE A  37      -2.991  26.203  10.519  1.00  0.79           C  
ATOM    553  C   PHE A  37      -2.116  25.801   9.341  1.00  0.79           C  
ATOM    554  O   PHE A  37      -2.406  24.852   8.606  1.00  0.79           O  
ATOM    555  CB  PHE A  37      -3.034  25.106  11.558  1.00  0.79           C  
ATOM    556  CG  PHE A  37      -3.450  25.588  12.922  1.00  0.79           C  
ATOM    557  CD1 PHE A  37      -4.758  25.864  13.235  1.00  0.79           C  
ATOM    558  CD2 PHE A  37      -2.504  25.700  13.921  1.00  0.79           C  
ATOM    559  CE1 PHE A  37      -5.118  26.252  14.511  1.00  0.79           C  
ATOM    560  CE2 PHE A  37      -2.860  26.091  15.188  1.00  0.79           C  
ATOM    561  CZ  PHE A  37      -4.173  26.367  15.480  1.00  0.79           C  
ATOM    562  H   PHE A  37      -4.951  25.834   9.775  1.00  0.79           H  
ATOM    563  HA  PHE A  37      -2.531  27.075  10.984  1.00  0.79           H  
ATOM    564 1HB  PHE A  37      -3.738  24.333  11.238  1.00  0.79           H  
ATOM    565 2HB  PHE A  37      -2.051  24.654  11.636  1.00  0.79           H  
ATOM    566  HD1 PHE A  37      -5.508  25.772  12.461  1.00  0.79           H  
ATOM    567  HD2 PHE A  37      -1.463  25.469  13.694  1.00  0.79           H  
ATOM    568  HE1 PHE A  37      -6.145  26.455  14.757  1.00  0.79           H  
ATOM    569  HE2 PHE A  37      -2.108  26.175  15.970  1.00  0.79           H  
ATOM    570  HZ  PHE A  37      -4.462  26.670  16.490  1.00  0.79           H  
ATOM    571  N   THR A  38      -1.043  26.550   9.146  1.00  0.83           N  
ATOM    572  CA  THR A  38      -0.118  26.301   8.049  1.00  0.83           C  
ATOM    573  C   THR A  38       0.589  24.960   8.189  1.00  0.83           C  
ATOM    574  O   THR A  38       1.073  24.617   9.272  1.00  0.83           O  
ATOM    575  CB  THR A  38       0.926  27.424   7.940  1.00  0.83           C  
ATOM    576  OG1 THR A  38       0.257  28.674   7.711  1.00  0.83           O  
ATOM    577  CG2 THR A  38       1.891  27.149   6.785  1.00  0.83           C  
ATOM    578  H   THR A  38      -0.862  27.318   9.779  1.00  0.83           H  
ATOM    579  HA  THR A  38      -0.685  26.278   7.118  1.00  0.83           H  
ATOM    580  HB  THR A  38       1.488  27.491   8.870  1.00  0.83           H  
ATOM    581  HG1 THR A  38      -0.187  28.642   6.859  1.00  0.83           H  
ATOM    582 1HG2 THR A  38       2.616  27.957   6.718  1.00  0.83           H  
ATOM    583 2HG2 THR A  38       2.419  26.214   6.953  1.00  0.83           H  
ATOM    584 3HG2 THR A  38       1.330  27.084   5.850  1.00  0.83           H  
ATOM    585  N   ILE A  39       0.647  24.214   7.096  1.00  0.87           N  
ATOM    586  CA  ILE A  39       1.348  22.943   7.059  1.00  0.87           C  
ATOM    587  C   ILE A  39       2.657  23.076   6.293  1.00  0.87           C  
ATOM    588  O   ILE A  39       2.668  23.398   5.100  1.00  0.87           O  
ATOM    589  CB  ILE A  39       0.503  21.873   6.357  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      -0.804  21.669   7.082  1.00  0.87           C  
ATOM    591  CG2 ILE A  39       1.285  20.561   6.300  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      -1.759  20.859   6.286  1.00  0.87           C  
ATOM    593  H   ILE A  39       0.206  24.556   6.252  1.00  0.87           H  
ATOM    594  HA  ILE A  39       1.564  22.625   8.078  1.00  0.87           H  
ATOM    595  HB  ILE A  39       0.271  22.198   5.346  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      -0.613  21.155   8.004  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      -1.249  22.625   7.317  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39       0.691  19.806   5.795  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39       2.220  20.710   5.754  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39       1.509  20.230   7.312  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      -2.663  20.717   6.834  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      -1.979  21.370   5.349  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      -1.315  19.908   6.078  1.00  0.87           H  
ATOM    604  N   SER A  40       3.768  22.839   6.978  1.00  0.91           N  
ATOM    605  CA  SER A  40       5.072  22.893   6.336  1.00  0.91           C  
ATOM    606  C   SER A  40       5.446  21.490   5.887  1.00  0.91           C  
ATOM    607  O   SER A  40       5.060  20.532   6.560  1.00  0.91           O  
ATOM    608  CB  SER A  40       6.138  23.396   7.294  1.00  0.91           C  
ATOM    609  OG  SER A  40       7.439  23.356   6.708  1.00  0.91           O  
ATOM    610  H   SER A  40       3.699  22.608   7.960  1.00  0.91           H  
ATOM    611  HA  SER A  40       4.996  23.567   5.488  1.00  0.91           H  
ATOM    612 1HB  SER A  40       5.902  24.417   7.592  1.00  0.91           H  
ATOM    613 2HB  SER A  40       6.129  22.783   8.194  1.00  0.91           H  
ATOM    614  HG  SER A  40       7.631  22.402   6.432  1.00  0.91           H  
ATOM    615  N   PRO A  41       6.146  21.323   4.764  1.00  0.93           N  
ATOM    616  CA  PRO A  41       6.734  20.086   4.352  1.00  0.93           C  
ATOM    617  C   PRO A  41       7.934  19.894   5.247  1.00  0.93           C  
ATOM    618  O   PRO A  41       8.425  20.872   5.827  1.00  0.93           O  
ATOM    619  CB  PRO A  41       7.117  20.343   2.891  1.00  0.93           C  
ATOM    620  CG  PRO A  41       7.377  21.829   2.850  1.00  0.93           C  
ATOM    621  CD  PRO A  41       6.359  22.422   3.817  1.00  0.93           C  
ATOM    622  HA  PRO A  41       6.006  19.270   4.467  1.00  0.93           H  
ATOM    623 1HB  PRO A  41       7.992  19.743   2.617  1.00  0.93           H  
ATOM    624 2HB  PRO A  41       6.298  20.038   2.227  1.00  0.93           H  
ATOM    625 1HG  PRO A  41       8.413  22.026   3.165  1.00  0.93           H  
ATOM    626 2HG  PRO A  41       7.287  22.219   1.832  1.00  0.93           H  
ATOM    627 1HD  PRO A  41       6.800  23.307   4.284  1.00  0.93           H  
ATOM    628 2HD  PRO A  41       5.433  22.628   3.316  1.00  0.93           H  
ATOM    629  N   ASN A  42       8.390  18.654   5.361  1.00  0.92           N  
ATOM    630  CA  ASN A  42       9.620  18.304   6.064  1.00  0.92           C  
ATOM    631  C   ASN A  42      10.480  17.414   5.180  1.00  0.92           C  
ATOM    632  O   ASN A  42      11.234  16.574   5.662  1.00  0.92           O  
ATOM    633  CB  ASN A  42       9.297  17.613   7.373  1.00  0.92           C  
ATOM    634  CG  ASN A  42       8.697  18.538   8.394  1.00  0.92           C  
ATOM    635  OD1 ASN A  42       9.419  19.297   9.050  1.00  0.92           O  
ATOM    636  ND2 ASN A  42       7.408  18.504   8.535  1.00  0.92           N  
ATOM    637  H   ASN A  42       7.876  17.914   4.906  1.00  0.92           H  
ATOM    638  HA  ASN A  42      10.186  19.215   6.266  1.00  0.92           H  
ATOM    639 1HB  ASN A  42       8.596  16.799   7.181  1.00  0.92           H  
ATOM    640 2HB  ASN A  42      10.204  17.170   7.785  1.00  0.92           H  
ATOM    641 1HD2 ASN A  42       6.961  19.109   9.194  1.00  0.92           H  
ATOM    642 2HD2 ASN A  42       6.857  17.876   7.983  1.00  0.92           H  
ATOM    643  N   ASN A  43      10.339  17.601   3.867  1.00  0.88           N  
ATOM    644  CA  ASN A  43      11.037  16.804   2.850  1.00  0.88           C  
ATOM    645  C   ASN A  43      10.741  15.312   3.025  1.00  0.88           C  
ATOM    646  O   ASN A  43      11.589  14.458   2.766  1.00  0.88           O  
ATOM    647  CB  ASN A  43      12.534  17.059   2.888  1.00  0.88           C  
ATOM    648  CG  ASN A  43      12.882  18.492   2.569  1.00  0.88           C  
ATOM    649  OD1 ASN A  43      12.264  19.119   1.699  1.00  0.88           O  
ATOM    650  ND2 ASN A  43      13.860  19.023   3.259  1.00  0.88           N  
ATOM    651  H   ASN A  43       9.717  18.335   3.560  1.00  0.88           H  
ATOM    652  HA  ASN A  43      10.662  17.092   1.866  1.00  0.88           H  
ATOM    653 1HB  ASN A  43      12.941  16.803   3.865  1.00  0.88           H  
ATOM    654 2HB  ASN A  43      13.023  16.414   2.159  1.00  0.88           H  
ATOM    655 1HD2 ASN A  43      14.135  19.970   3.091  1.00  0.88           H  
ATOM    656 2HD2 ASN A  43      14.333  18.480   3.953  1.00  0.88           H  
ATOM    657  N   SER A  44       9.507  15.024   3.428  1.00  0.84           N  
ATOM    658  CA  SER A  44       9.017  13.678   3.658  1.00  0.84           C  
ATOM    659  C   SER A  44       8.277  13.155   2.451  1.00  0.84           C  
ATOM    660  O   SER A  44       7.391  13.853   1.936  1.00  0.84           O  
ATOM    661  CB  SER A  44       8.041  13.683   4.812  1.00  0.84           C  
ATOM    662  OG  SER A  44       8.632  14.003   6.041  1.00  0.84           O  
ATOM    663  H   SER A  44       8.885  15.794   3.596  1.00  0.84           H  
ATOM    664  HA  SER A  44       9.863  13.022   3.872  1.00  0.84           H  
ATOM    665 1HB  SER A  44       7.274  14.413   4.600  1.00  0.84           H  
ATOM    666 2HB  SER A  44       7.552  12.726   4.873  1.00  0.84           H  
ATOM    667  HG  SER A  44       9.567  13.665   6.023  1.00  0.84           H  
ATOM    668  N   THR A  45       8.616  11.941   2.008  1.00  0.79           N  
ATOM    669  CA  THR A  45       7.935  11.357   0.872  1.00  0.79           C  
ATOM    670  C   THR A  45       7.496   9.915   1.131  1.00  0.79           C  
ATOM    671  O   THR A  45       7.935   9.274   2.097  1.00  0.79           O  
ATOM    672  CB  THR A  45       8.843  11.411  -0.377  1.00  0.79           C  
ATOM    673  OG1 THR A  45      10.010  10.611  -0.165  1.00  0.79           O  
ATOM    674  CG2 THR A  45       9.285  12.828  -0.679  1.00  0.79           C  
ATOM    675  H   THR A  45       9.372  11.405   2.430  1.00  0.79           H  
ATOM    676  HA  THR A  45       7.040  11.939   0.674  1.00  0.79           H  
ATOM    677  HB  THR A  45       8.291  11.026  -1.223  1.00  0.79           H  
ATOM    678  HG1 THR A  45      10.568  10.659  -0.950  1.00  0.79           H  
ATOM    679 1HG2 THR A  45       9.907  12.829  -1.571  1.00  0.79           H  
ATOM    680 2HG2 THR A  45       8.413  13.436  -0.848  1.00  0.79           H  
ATOM    681 3HG2 THR A  45       9.855  13.232   0.153  1.00  0.79           H  
ATOM    682  N   ALA A  46       6.656   9.402   0.232  1.00  0.77           N  
ATOM    683  CA  ALA A  46       6.238   8.003   0.269  1.00  0.77           C  
ATOM    684  C   ALA A  46       6.056   7.463  -1.142  1.00  0.77           C  
ATOM    685  O   ALA A  46       5.614   8.176  -2.041  1.00  0.77           O  
ATOM    686  CB  ALA A  46       4.940   7.855   1.042  1.00  0.77           C  
ATOM    687  H   ALA A  46       6.297  10.027  -0.488  1.00  0.77           H  
ATOM    688  HA  ALA A  46       7.022   7.424   0.757  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       4.657   6.799   1.076  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       5.093   8.231   2.051  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       4.160   8.427   0.549  1.00  0.77           H  
ATOM    692  N   THR A  47       6.364   6.186  -1.327  1.00  0.77           N  
ATOM    693  CA  THR A  47       6.212   5.551  -2.639  1.00  0.77           C  
ATOM    694  C   THR A  47       5.295   4.350  -2.561  1.00  0.77           C  
ATOM    695  O   THR A  47       5.426   3.514  -1.662  1.00  0.77           O  
ATOM    696  CB  THR A  47       7.577   5.130  -3.241  1.00  0.77           C  
ATOM    697  OG1 THR A  47       8.421   6.296  -3.422  1.00  0.77           O  
ATOM    698  CG2 THR A  47       7.379   4.426  -4.611  1.00  0.77           C  
ATOM    699  H   THR A  47       6.693   5.648  -0.524  1.00  0.77           H  
ATOM    700  HA  THR A  47       5.755   6.264  -3.317  1.00  0.77           H  
ATOM    701  HB  THR A  47       8.070   4.445  -2.553  1.00  0.77           H  
ATOM    702  HG1 THR A  47       8.159   6.754  -4.222  1.00  0.77           H  
ATOM    703 1HG2 THR A  47       8.347   4.137  -5.013  1.00  0.77           H  
ATOM    704 2HG2 THR A  47       6.763   3.535  -4.494  1.00  0.77           H  
ATOM    705 3HG2 THR A  47       6.893   5.109  -5.308  1.00  0.77           H  
ATOM    706  N   CYS A  48       4.352   4.269  -3.495  1.00  0.79           N  
ATOM    707  CA  CYS A  48       3.409   3.158  -3.463  1.00  0.79           C  
ATOM    708  C   CYS A  48       3.494   2.295  -4.699  1.00  0.79           C  
ATOM    709  O   CYS A  48       3.536   2.800  -5.816  1.00  0.79           O  
ATOM    710  CB  CYS A  48       2.021   3.692  -3.241  1.00  0.79           C  
ATOM    711  SG  CYS A  48       1.869   4.577  -1.612  1.00  0.79           S  
ATOM    712  H   CYS A  48       4.315   4.985  -4.230  1.00  0.79           H  
ATOM    713  HA  CYS A  48       3.647   2.524  -2.623  1.00  0.79           H  
ATOM    714 1HB  CYS A  48       1.743   4.376  -4.045  1.00  0.79           H  
ATOM    715 2HB  CYS A  48       1.327   2.862  -3.246  1.00  0.79           H  
ATOM    716  N   ASN A  49       3.510   0.985  -4.483  1.00  0.82           N  
ATOM    717  CA  ASN A  49       3.728   0.022  -5.552  1.00  0.82           C  
ATOM    718  C   ASN A  49       2.475  -0.631  -6.158  1.00  0.82           C  
ATOM    719  O   ASN A  49       2.604  -1.509  -7.018  1.00  0.82           O  
ATOM    720  CB  ASN A  49       4.655  -1.045  -5.004  1.00  0.82           C  
ATOM    721  CG  ASN A  49       6.033  -0.489  -4.659  1.00  0.82           C  
ATOM    722  OD1 ASN A  49       6.603   0.346  -5.374  1.00  0.82           O  
ATOM    723  ND2 ASN A  49       6.566  -0.942  -3.549  1.00  0.82           N  
ATOM    724  H   ASN A  49       3.424   0.642  -3.522  1.00  0.82           H  
ATOM    725  HA  ASN A  49       4.243   0.536  -6.365  1.00  0.82           H  
ATOM    726 1HB  ASN A  49       4.213  -1.478  -4.103  1.00  0.82           H  
ATOM    727 2HB  ASN A  49       4.767  -1.843  -5.735  1.00  0.82           H  
ATOM    728 1HD2 ASN A  49       7.465  -0.616  -3.255  1.00  0.82           H  
ATOM    729 2HD2 ASN A  49       6.071  -1.610  -2.992  1.00  0.82           H  
ATOM    730  N   ARG A  50       1.277  -0.209  -5.747  1.00  0.85           N  
ATOM    731  CA  ARG A  50       0.046  -0.805  -6.286  1.00  0.85           C  
ATOM    732  C   ARG A  50      -1.047   0.211  -6.603  1.00  0.85           C  
ATOM    733  O   ARG A  50      -1.202   1.232  -5.939  1.00  0.85           O  
ATOM    734  CB  ARG A  50      -0.534  -1.855  -5.340  1.00  0.85           C  
ATOM    735  CG  ARG A  50       0.317  -3.111  -5.113  1.00  0.85           C  
ATOM    736  CD  ARG A  50       0.362  -3.976  -6.336  1.00  0.85           C  
ATOM    737  NE  ARG A  50       1.080  -5.218  -6.102  1.00  0.85           N  
ATOM    738  CZ  ARG A  50       2.414  -5.387  -6.237  1.00  0.85           C  
ATOM    739  NH1 ARG A  50       3.190  -4.392  -6.617  1.00  0.85           N  
ATOM    740  NH2 ARG A  50       2.947  -6.574  -5.988  1.00  0.85           N  
ATOM    741  H   ARG A  50       1.214   0.515  -5.040  1.00  0.85           H  
ATOM    742  HA  ARG A  50       0.301  -1.309  -7.217  1.00  0.85           H  
ATOM    743 1HB  ARG A  50      -0.702  -1.396  -4.363  1.00  0.85           H  
ATOM    744 2HB  ARG A  50      -1.504  -2.181  -5.712  1.00  0.85           H  
ATOM    745 1HG  ARG A  50       1.332  -2.842  -4.840  1.00  0.85           H  
ATOM    746 2HG  ARG A  50      -0.127  -3.696  -4.307  1.00  0.85           H  
ATOM    747 1HD  ARG A  50      -0.654  -4.223  -6.640  1.00  0.85           H  
ATOM    748 2HD  ARG A  50       0.861  -3.443  -7.145  1.00  0.85           H  
ATOM    749  HE  ARG A  50       0.538  -6.017  -5.810  1.00  0.85           H  
ATOM    750 1HH1 ARG A  50       2.802  -3.457  -6.820  1.00  0.85           H  
ATOM    751 2HH1 ARG A  50       4.181  -4.542  -6.717  1.00  0.85           H  
ATOM    752 1HH2 ARG A  50       2.358  -7.342  -5.697  1.00  0.85           H  
ATOM    753 2HH2 ARG A  50       3.942  -6.710  -6.087  1.00  0.85           H  
ATOM    754  N   ALA A  51      -1.866  -0.126  -7.595  1.00  0.86           N  
ATOM    755  CA  ALA A  51      -3.000   0.694  -8.029  1.00  0.86           C  
ATOM    756  C   ALA A  51      -4.015   0.916  -6.923  1.00  0.86           C  
ATOM    757  O   ALA A  51      -4.714   1.927  -6.902  1.00  0.86           O  
ATOM    758  CB  ALA A  51      -3.678   0.042  -9.217  1.00  0.86           C  
ATOM    759  H   ALA A  51      -1.683  -0.984  -8.095  1.00  0.86           H  
ATOM    760  HA  ALA A  51      -2.617   1.668  -8.318  1.00  0.86           H  
ATOM    761 1HB  ALA A  51      -4.499   0.674  -9.554  1.00  0.86           H  
ATOM    762 2HB  ALA A  51      -2.961  -0.082 -10.027  1.00  0.86           H  
ATOM    763 3HB  ALA A  51      -4.066  -0.931  -8.924  1.00  0.86           H  
ATOM    764  N   SER A  52      -4.104  -0.043  -6.016  1.00  0.85           N  
ATOM    765  CA  SER A  52      -5.039   0.016  -4.912  1.00  0.85           C  
ATOM    766  C   SER A  52      -4.586   0.942  -3.781  1.00  0.85           C  
ATOM    767  O   SER A  52      -5.348   1.174  -2.843  1.00  0.85           O  
ATOM    768  CB  SER A  52      -5.285  -1.376  -4.371  1.00  0.85           C  
ATOM    769  OG  SER A  52      -4.127  -1.908  -3.791  1.00  0.85           O  
ATOM    770  H   SER A  52      -3.496  -0.841  -6.097  1.00  0.85           H  
ATOM    771  HA  SER A  52      -5.984   0.401  -5.297  1.00  0.85           H  
ATOM    772 1HB  SER A  52      -6.077  -1.332  -3.624  1.00  0.85           H  
ATOM    773 2HB  SER A  52      -5.628  -2.027  -5.173  1.00  0.85           H  
ATOM    774  HG  SER A  52      -3.772  -1.209  -3.223  1.00  0.85           H  
ATOM    775  N   ASP A  53      -3.349   1.447  -3.827  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -2.900   2.318  -2.750  1.00  0.81           C  
ATOM    777  C   ASP A  53      -3.425   3.741  -2.922  1.00  0.81           C  
ATOM    778  O   ASP A  53      -3.331   4.354  -4.002  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -1.392   2.295  -2.599  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.886   0.934  -2.032  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -1.485   0.419  -1.101  1.00  0.81           O  
ATOM    782  OD2 ASP A  53       0.100   0.415  -2.540  1.00  0.81           O  
ATOM    783  H   ASP A  53      -2.729   1.261  -4.614  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -3.311   1.935  -1.822  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -0.936   2.465  -3.573  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -1.086   3.105  -1.937  1.00  0.81           H  
ATOM    787  N   GLN A  54      -4.002   4.238  -1.833  1.00  0.77           N  
ATOM    788  CA  GLN A  54      -4.615   5.563  -1.804  1.00  0.77           C  
ATOM    789  C   GLN A  54      -4.173   6.344  -0.575  1.00  0.77           C  
ATOM    790  O   GLN A  54      -3.744   5.744   0.415  1.00  0.77           O  
ATOM    791  CB  GLN A  54      -6.147   5.439  -1.773  1.00  0.77           C  
ATOM    792  CG  GLN A  54      -6.763   4.648  -2.937  1.00  0.77           C  
ATOM    793  CD  GLN A  54      -8.290   4.657  -2.937  1.00  0.77           C  
ATOM    794  OE1 GLN A  54      -8.949   4.173  -2.006  1.00  0.77           O  
ATOM    795  NE2 GLN A  54      -8.874   5.215  -3.996  1.00  0.77           N  
ATOM    796  H   GLN A  54      -4.031   3.642  -0.999  1.00  0.77           H  
ATOM    797  HA  GLN A  54      -4.312   6.119  -2.691  1.00  0.77           H  
ATOM    798 1HB  GLN A  54      -6.452   4.962  -0.842  1.00  0.77           H  
ATOM    799 2HB  GLN A  54      -6.586   6.440  -1.782  1.00  0.77           H  
ATOM    800 1HG  GLN A  54      -6.421   5.022  -3.877  1.00  0.77           H  
ATOM    801 2HG  GLN A  54      -6.450   3.608  -2.833  1.00  0.77           H  
ATOM    802 1HE2 GLN A  54      -9.871   5.251  -4.054  1.00  0.77           H  
ATOM    803 2HE2 GLN A  54      -8.323   5.605  -4.754  1.00  0.77           H  
ATOM    804  N   ILE A  55      -4.283   7.672  -0.612  1.00  0.73           N  
ATOM    805  CA  ILE A  55      -4.072   8.421   0.624  1.00  0.73           C  
ATOM    806  C   ILE A  55      -5.444   8.761   1.176  1.00  0.73           C  
ATOM    807  O   ILE A  55      -6.296   9.287   0.455  1.00  0.73           O  
ATOM    808  CB  ILE A  55      -3.262   9.709   0.481  1.00  0.73           C  
ATOM    809  CG1 ILE A  55      -1.975   9.464  -0.066  1.00  0.73           C  
ATOM    810  CG2 ILE A  55      -2.971  10.194   1.874  1.00  0.73           C  
ATOM    811  CD1 ILE A  55      -1.272  10.679  -0.465  1.00  0.73           C  
ATOM    812  H   ILE A  55      -4.569   8.137  -1.473  1.00  0.73           H  
ATOM    813  HA  ILE A  55      -3.573   7.797   1.348  1.00  0.73           H  
ATOM    814  HB  ILE A  55      -3.793  10.458  -0.103  1.00  0.73           H  
ATOM    815 1HG1 ILE A  55      -1.389   9.016   0.688  1.00  0.73           H  
ATOM    816 2HG1 ILE A  55      -2.071   8.790  -0.901  1.00  0.73           H  
ATOM    817 1HG2 ILE A  55      -2.364  11.066   1.815  1.00  0.73           H  
ATOM    818 2HG2 ILE A  55      -3.886  10.409   2.403  1.00  0.73           H  
ATOM    819 3HG2 ILE A  55      -2.427   9.434   2.399  1.00  0.73           H  
ATOM    820 1HD1 ILE A  55      -0.299  10.396  -0.839  1.00  0.73           H  
ATOM    821 2HD1 ILE A  55      -1.834  11.194  -1.243  1.00  0.73           H  
ATOM    822 3HD1 ILE A  55      -1.158  11.335   0.397  1.00  0.73           H  
ATOM    823  N   THR A  56      -5.677   8.384   2.421  1.00  0.70           N  
ATOM    824  CA  THR A  56      -6.962   8.556   3.066  1.00  0.70           C  
ATOM    825  C   THR A  56      -6.941   9.524   4.234  1.00  0.70           C  
ATOM    826  O   THR A  56      -6.031   9.515   5.064  1.00  0.70           O  
ATOM    827  CB  THR A  56      -7.499   7.204   3.567  1.00  0.70           C  
ATOM    828  OG1 THR A  56      -7.687   6.306   2.456  1.00  0.70           O  
ATOM    829  CG2 THR A  56      -8.817   7.381   4.322  1.00  0.70           C  
ATOM    830  H   THR A  56      -4.919   7.960   2.945  1.00  0.70           H  
ATOM    831  HA  THR A  56      -7.663   8.950   2.332  1.00  0.70           H  
ATOM    832  HB  THR A  56      -6.768   6.766   4.228  1.00  0.70           H  
ATOM    833  HG1 THR A  56      -6.832   6.026   2.120  1.00  0.70           H  
ATOM    834 1HG2 THR A  56      -9.166   6.412   4.666  1.00  0.70           H  
ATOM    835 2HG2 THR A  56      -8.667   8.024   5.182  1.00  0.70           H  
ATOM    836 3HG2 THR A  56      -9.564   7.826   3.664  1.00  0.70           H  
ATOM    837  N   ALA A  57      -7.941  10.395   4.255  1.00  0.69           N  
ATOM    838  CA  ALA A  57      -8.185  11.336   5.331  1.00  0.69           C  
ATOM    839  C   ALA A  57      -9.304  10.774   6.192  1.00  0.69           C  
ATOM    840  O   ALA A  57     -10.353  10.419   5.650  1.00  0.69           O  
ATOM    841  CB  ALA A  57      -8.560  12.669   4.759  1.00  0.69           C  
ATOM    842  H   ALA A  57      -8.602  10.374   3.485  1.00  0.69           H  
ATOM    843  HA  ALA A  57      -7.291  11.427   5.934  1.00  0.69           H  
ATOM    844 1HB  ALA A  57      -8.749  13.353   5.496  1.00  0.69           H  
ATOM    845 2HB  ALA A  57      -7.774  13.044   4.135  1.00  0.69           H  
ATOM    846 3HB  ALA A  57      -9.433  12.550   4.172  1.00  0.69           H  
ATOM    847  N   ALA A  58      -9.119  10.714   7.515  1.00  0.69           N  
ATOM    848  CA  ALA A  58     -10.151  10.128   8.380  1.00  0.69           C  
ATOM    849  C   ALA A  58     -10.138  10.620   9.834  1.00  0.69           C  
ATOM    850  O   ALA A  58      -9.119  11.086  10.345  1.00  0.69           O  
ATOM    851  CB  ALA A  58      -9.982   8.621   8.390  1.00  0.69           C  
ATOM    852  H   ALA A  58      -8.227  11.035   7.894  1.00  0.69           H  
ATOM    853  HA  ALA A  58     -11.122  10.383   7.954  1.00  0.69           H  
ATOM    854 1HB  ALA A  58     -10.771   8.168   8.990  1.00  0.69           H  
ATOM    855 2HB  ALA A  58     -10.037   8.237   7.371  1.00  0.69           H  
ATOM    856 3HB  ALA A  58      -9.016   8.371   8.817  1.00  0.69           H  
ATOM    857  N   LEU A  59     -11.285  10.490  10.519  1.00  0.71           N  
ATOM    858  CA  LEU A  59     -11.382  10.858  11.940  1.00  0.71           C  
ATOM    859  C   LEU A  59     -11.357   9.639  12.889  1.00  0.71           C  
ATOM    860  O   LEU A  59     -12.366   8.940  12.997  1.00  0.71           O  
ATOM    861  CB  LEU A  59     -12.678  11.627  12.223  1.00  0.71           C  
ATOM    862  CG  LEU A  59     -12.698  13.103  11.822  1.00  0.71           C  
ATOM    863  CD1 LEU A  59     -12.865  13.221  10.351  1.00  0.71           C  
ATOM    864  CD2 LEU A  59     -13.803  13.799  12.581  1.00  0.71           C  
ATOM    865  H   LEU A  59     -12.102  10.123  10.047  1.00  0.71           H  
ATOM    866  HA  LEU A  59     -10.569  11.534  12.146  1.00  0.71           H  
ATOM    867 1HB  LEU A  59     -13.501  11.132  11.708  1.00  0.71           H  
ATOM    868 2HB  LEU A  59     -12.871  11.585  13.294  1.00  0.71           H  
ATOM    869  HG  LEU A  59     -11.760  13.565  12.067  1.00  0.71           H  
ATOM    870 1HD1 LEU A  59     -12.876  14.273  10.086  1.00  0.71           H  
ATOM    871 2HD1 LEU A  59     -12.046  12.729   9.853  1.00  0.71           H  
ATOM    872 3HD1 LEU A  59     -13.796  12.760  10.054  1.00  0.71           H  
ATOM    873 1HD2 LEU A  59     -13.829  14.855  12.312  1.00  0.71           H  
ATOM    874 2HD2 LEU A  59     -14.748  13.339  12.338  1.00  0.71           H  
ATOM    875 3HD2 LEU A  59     -13.616  13.700  13.647  1.00  0.71           H  
ATOM    876  N   PRO A  60     -10.278   9.417  13.675  1.00  0.73           N  
ATOM    877  CA  PRO A  60     -10.072   8.279  14.564  1.00  0.73           C  
ATOM    878  C   PRO A  60     -11.019   8.298  15.759  1.00  0.73           C  
ATOM    879  O   PRO A  60     -11.163   7.301  16.465  1.00  0.73           O  
ATOM    880  CB  PRO A  60      -8.615   8.451  15.003  1.00  0.73           C  
ATOM    881  CG  PRO A  60      -8.361   9.918  14.906  1.00  0.73           C  
ATOM    882  CD  PRO A  60      -9.185  10.394  13.737  1.00  0.73           C  
ATOM    883  HA  PRO A  60     -10.200   7.349  13.988  1.00  0.73           H  
ATOM    884 1HB  PRO A  60      -8.489   8.072  16.029  1.00  0.73           H  
ATOM    885 2HB  PRO A  60      -7.952   7.859  14.355  1.00  0.73           H  
ATOM    886 1HG  PRO A  60      -8.663  10.396  15.847  1.00  0.73           H  
ATOM    887 2HG  PRO A  60      -7.291  10.121  14.780  1.00  0.73           H  
ATOM    888 1HD  PRO A  60      -9.561  11.375  14.018  1.00  0.73           H  
ATOM    889 2HD  PRO A  60      -8.596  10.397  12.808  1.00  0.73           H  
ATOM    890  N   LEU A  61     -11.664   9.444  15.994  1.00  0.75           N  
ATOM    891  CA  LEU A  61     -12.580   9.591  17.112  1.00  0.75           C  
ATOM    892  C   LEU A  61     -13.977   9.093  16.745  1.00  0.75           C  
ATOM    893  O   LEU A  61     -14.858   9.019  17.601  1.00  0.75           O  
ATOM    894  CB  LEU A  61     -12.633  11.062  17.546  1.00  0.75           C  
ATOM    895  CG  LEU A  61     -11.290  11.620  18.050  1.00  0.75           C  
ATOM    896  CD1 LEU A  61     -11.402  13.114  18.371  1.00  0.75           C  
ATOM    897  CD2 LEU A  61     -10.857  10.845  19.260  1.00  0.75           C  
ATOM    898  H   LEU A  61     -11.509  10.236  15.393  1.00  0.75           H  
ATOM    899  HA  LEU A  61     -12.210   8.994  17.943  1.00  0.75           H  
ATOM    900 1HB  LEU A  61     -12.945  11.664  16.695  1.00  0.75           H  
ATOM    901 2HB  LEU A  61     -13.372  11.173  18.342  1.00  0.75           H  
ATOM    902  HG  LEU A  61     -10.550  11.502  17.268  1.00  0.75           H  
ATOM    903 1HD1 LEU A  61     -10.433  13.490  18.709  1.00  0.75           H  
ATOM    904 2HD1 LEU A  61     -11.698  13.645  17.477  1.00  0.75           H  
ATOM    905 3HD1 LEU A  61     -12.141  13.268  19.153  1.00  0.75           H  
ATOM    906 1HD2 LEU A  61      -9.893  11.226  19.601  1.00  0.75           H  
ATOM    907 2HD2 LEU A  61     -11.597  10.960  20.051  1.00  0.75           H  
ATOM    908 3HD2 LEU A  61     -10.762   9.790  18.998  1.00  0.75           H  
ATOM    909  N   ASN A  62     -14.176   8.761  15.463  1.00  0.77           N  
ATOM    910  CA  ASN A  62     -15.447   8.249  14.957  1.00  0.77           C  
ATOM    911  C   ASN A  62     -16.667   9.111  15.290  1.00  0.77           C  
ATOM    912  O   ASN A  62     -17.720   8.578  15.642  1.00  0.77           O  
ATOM    913  CB  ASN A  62     -15.679   6.831  15.461  1.00  0.77           C  
ATOM    914  CG  ASN A  62     -14.659   5.836  14.942  1.00  0.77           C  
ATOM    915  OD1 ASN A  62     -14.277   5.859  13.765  1.00  0.77           O  
ATOM    916  ND2 ASN A  62     -14.218   4.954  15.809  1.00  0.77           N  
ATOM    917  H   ASN A  62     -13.412   8.837  14.792  1.00  0.77           H  
ATOM    918  HA  ASN A  62     -15.375   8.216  13.869  1.00  0.77           H  
ATOM    919 1HB  ASN A  62     -15.659   6.816  16.549  1.00  0.77           H  
ATOM    920 2HB  ASN A  62     -16.671   6.503  15.152  1.00  0.77           H  
ATOM    921 1HD2 ASN A  62     -13.545   4.268  15.528  1.00  0.77           H  
ATOM    922 2HD2 ASN A  62     -14.553   4.968  16.751  1.00  0.77           H  
ATOM    923  N   TYR A  63     -16.557  10.432  15.173  1.00  0.80           N  
ATOM    924  CA  TYR A  63     -17.727  11.242  15.460  1.00  0.80           C  
ATOM    925  C   TYR A  63     -18.780  11.013  14.370  1.00  0.80           C  
ATOM    926  O   TYR A  63     -18.404  10.824  13.213  1.00  0.80           O  
ATOM    927  CB  TYR A  63     -17.392  12.726  15.500  1.00  0.80           C  
ATOM    928  CG  TYR A  63     -16.640  13.215  16.704  1.00  0.80           C  
ATOM    929  CD1 TYR A  63     -15.359  13.722  16.569  1.00  0.80           C  
ATOM    930  CD2 TYR A  63     -17.249  13.180  17.953  1.00  0.80           C  
ATOM    931  CE1 TYR A  63     -14.693  14.201  17.678  1.00  0.80           C  
ATOM    932  CE2 TYR A  63     -16.581  13.653  19.063  1.00  0.80           C  
ATOM    933  CZ  TYR A  63     -15.307  14.163  18.930  1.00  0.80           C  
ATOM    934  OH  TYR A  63     -14.644  14.641  20.035  1.00  0.80           O  
ATOM    935  H   TYR A  63     -15.684  10.849  14.892  1.00  0.80           H  
ATOM    936  HA  TYR A  63     -18.089  10.958  16.437  1.00  0.80           H  
ATOM    937 1HB  TYR A  63     -16.796  12.971  14.622  1.00  0.80           H  
ATOM    938 2HB  TYR A  63     -18.321  13.299  15.430  1.00  0.80           H  
ATOM    939  HD1 TYR A  63     -14.887  13.756  15.593  1.00  0.80           H  
ATOM    940  HD2 TYR A  63     -18.262  12.787  18.051  1.00  0.80           H  
ATOM    941  HE1 TYR A  63     -13.698  14.612  17.571  1.00  0.80           H  
ATOM    942  HE2 TYR A  63     -17.066  13.629  20.040  1.00  0.80           H  
ATOM    943  HH  TYR A  63     -13.769  14.951  19.777  1.00  0.80           H  
ATOM    944  N   PRO A  64     -20.082  10.954  14.697  1.00  0.84           N  
ATOM    945  CA  PRO A  64     -21.183  10.907  13.752  1.00  0.84           C  
ATOM    946  C   PRO A  64     -21.220  12.152  12.885  1.00  0.84           C  
ATOM    947  O   PRO A  64     -20.905  13.244  13.355  1.00  0.84           O  
ATOM    948  CB  PRO A  64     -22.419  10.862  14.658  1.00  0.84           C  
ATOM    949  CG  PRO A  64     -21.923  10.309  15.971  1.00  0.84           C  
ATOM    950  CD  PRO A  64     -20.502  10.821  16.110  1.00  0.84           C  
ATOM    951  HA  PRO A  64     -21.100  10.001  13.135  1.00  0.84           H  
ATOM    952 1HB  PRO A  64     -22.848  11.873  14.750  1.00  0.84           H  
ATOM    953 2HB  PRO A  64     -23.194  10.232  14.196  1.00  0.84           H  
ATOM    954 1HG  PRO A  64     -22.578  10.643  16.792  1.00  0.84           H  
ATOM    955 2HG  PRO A  64     -21.970   9.210  15.957  1.00  0.84           H  
ATOM    956 1HD  PRO A  64     -20.457  11.792  16.631  1.00  0.84           H  
ATOM    957 2HD  PRO A  64     -19.943  10.024  16.625  1.00  0.84           H  
ATOM    958  N   VAL A  65     -21.670  12.003  11.654  1.00  0.90           N  
ATOM    959  CA  VAL A  65     -21.870  13.156  10.782  1.00  0.90           C  
ATOM    960  C   VAL A  65     -23.268  13.715  11.019  1.00  0.90           C  
ATOM    961  O   VAL A  65     -24.229  12.958  11.163  1.00  0.90           O  
ATOM    962  CB  VAL A  65     -21.634  12.803   9.310  1.00  0.90           C  
ATOM    963  CG1 VAL A  65     -21.983  13.961   8.438  1.00  0.90           C  
ATOM    964  CG2 VAL A  65     -20.178  12.494   9.108  1.00  0.90           C  
ATOM    965  H   VAL A  65     -21.895  11.080  11.310  1.00  0.90           H  
ATOM    966  HA  VAL A  65     -21.147  13.927  11.041  1.00  0.90           H  
ATOM    967  HB  VAL A  65     -22.255  11.956   9.032  1.00  0.90           H  
ATOM    968 1HG1 VAL A  65     -21.796  13.674   7.420  1.00  0.90           H  
ATOM    969 2HG1 VAL A  65     -23.033  14.226   8.549  1.00  0.90           H  
ATOM    970 3HG1 VAL A  65     -21.364  14.824   8.700  1.00  0.90           H  
ATOM    971 1HG2 VAL A  65     -19.996  12.253   8.059  1.00  0.90           H  
ATOM    972 2HG2 VAL A  65     -19.600  13.374   9.382  1.00  0.90           H  
ATOM    973 3HG2 VAL A  65     -19.886  11.652   9.733  1.00  0.90           H  
ATOM    974  N   SER A  66     -23.356  15.030  11.133  1.00  0.96           N  
ATOM    975  CA  SER A  66     -24.600  15.737  11.404  1.00  0.96           C  
ATOM    976  C   SER A  66     -25.609  15.713  10.267  1.00  0.96           C  
ATOM    977  O   SER A  66     -25.281  15.452   9.114  1.00  0.96           O  
ATOM    978  CB  SER A  66     -24.292  17.186  11.677  1.00  0.96           C  
ATOM    979  OG  SER A  66     -23.815  17.809  10.501  1.00  0.96           O  
ATOM    980  H   SER A  66     -22.508  15.582  11.010  1.00  0.96           H  
ATOM    981  HA  SER A  66     -25.057  15.285  12.285  1.00  0.96           H  
ATOM    982 1HB  SER A  66     -25.184  17.699  12.032  1.00  0.96           H  
ATOM    983 2HB  SER A  66     -23.533  17.259  12.459  1.00  0.96           H  
ATOM    984  HG  SER A  66     -22.942  17.378  10.322  1.00  0.96           H  
ATOM    985  N   SER A  67     -26.848  16.080  10.607  1.00  1.03           N  
ATOM    986  CA  SER A  67     -27.949  16.222   9.651  1.00  1.03           C  
ATOM    987  C   SER A  67     -27.870  17.553   8.892  1.00  1.03           C  
ATOM    988  O   SER A  67     -28.658  17.818   7.986  1.00  1.03           O  
ATOM    989  CB  SER A  67     -29.273  16.118  10.379  1.00  1.03           C  
ATOM    990  OG  SER A  67     -29.458  17.201  11.251  1.00  1.03           O  
ATOM    991  H   SER A  67     -27.042  16.260  11.581  1.00  1.03           H  
ATOM    992  HA  SER A  67     -27.880  15.410   8.925  1.00  1.03           H  
ATOM    993 1HB  SER A  67     -30.085  16.088   9.653  1.00  1.03           H  
ATOM    994 2HB  SER A  67     -29.302  15.186  10.941  1.00  1.03           H  
ATOM    995  HG  SER A  67     -29.600  17.970  10.691  1.00  1.03           H  
ATOM    996  N   ILE A  68     -26.926  18.389   9.312  1.00  1.06           N  
ATOM    997  CA  ILE A  68     -26.674  19.714   8.770  1.00  1.06           C  
ATOM    998  C   ILE A  68     -25.756  19.631   7.564  1.00  1.06           C  
ATOM    999  O   ILE A  68     -25.973  20.316   6.562  1.00  1.06           O  
ATOM   1000  CB  ILE A  68     -26.085  20.603   9.858  1.00  1.06           C  
ATOM   1001  CG1 ILE A  68     -27.076  20.624  10.977  1.00  1.06           C  
ATOM   1002  CG2 ILE A  68     -25.766  22.017   9.371  1.00  1.06           C  
ATOM   1003  CD1 ILE A  68     -28.448  21.049  10.558  1.00  1.06           C  
ATOM   1004  H   ILE A  68     -26.332  18.068  10.059  1.00  1.06           H  
ATOM   1005  HA  ILE A  68     -27.619  20.144   8.446  1.00  1.06           H  
ATOM   1006  HB  ILE A  68     -25.170  20.143  10.234  1.00  1.06           H  
ATOM   1007 1HG1 ILE A  68     -27.134  19.635  11.432  1.00  1.06           H  
ATOM   1008 2HG1 ILE A  68     -26.744  21.313  11.701  1.00  1.06           H  
ATOM   1009 1HG2 ILE A  68     -25.355  22.600  10.199  1.00  1.06           H  
ATOM   1010 2HG2 ILE A  68     -25.035  21.965   8.565  1.00  1.06           H  
ATOM   1011 3HG2 ILE A  68     -26.676  22.496   9.008  1.00  1.06           H  
ATOM   1012 1HD1 ILE A  68     -29.106  21.060  11.431  1.00  1.06           H  
ATOM   1013 2HD1 ILE A  68     -28.402  22.041  10.123  1.00  1.06           H  
ATOM   1014 3HD1 ILE A  68     -28.839  20.353   9.819  1.00  1.06           H  
ATOM   1015  N   GLY A  69     -24.743  18.777   7.636  1.00  1.05           N  
ATOM   1016  CA  GLY A  69     -23.870  18.643   6.477  1.00  1.05           C  
ATOM   1017  C   GLY A  69     -22.995  17.405   6.528  1.00  1.05           C  
ATOM   1018  O   GLY A  69     -22.560  16.969   7.592  1.00  1.05           O  
ATOM   1019  H   GLY A  69     -24.576  18.250   8.499  1.00  1.05           H  
ATOM   1020 1HA  GLY A  69     -24.481  18.612   5.575  1.00  1.05           H  
ATOM   1021 2HA  GLY A  69     -23.242  19.529   6.402  1.00  1.05           H  
ATOM   1022  N   ASN A  70     -22.646  16.919   5.336  1.00  0.99           N  
ATOM   1023  CA  ASN A  70     -21.862  15.701   5.142  1.00  0.99           C  
ATOM   1024  C   ASN A  70     -20.483  15.741   5.765  1.00  0.99           C  
ATOM   1025  O   ASN A  70     -19.900  14.703   6.072  1.00  0.99           O  
ATOM   1026  CB  ASN A  70     -21.725  15.419   3.663  1.00  0.99           C  
ATOM   1027  CG  ASN A  70     -23.005  14.931   3.040  1.00  0.99           C  
ATOM   1028  OD1 ASN A  70     -23.919  14.463   3.729  1.00  0.99           O  
ATOM   1029  ND2 ASN A  70     -23.089  15.037   1.739  1.00  0.99           N  
ATOM   1030  H   ASN A  70     -23.007  17.384   4.514  1.00  0.99           H  
ATOM   1031  HA  ASN A  70     -22.408  14.879   5.600  1.00  0.99           H  
ATOM   1032 1HB  ASN A  70     -21.401  16.325   3.148  1.00  0.99           H  
ATOM   1033 2HB  ASN A  70     -20.950  14.668   3.511  1.00  0.99           H  
ATOM   1034 1HD2 ASN A  70     -23.916  14.732   1.265  1.00  0.99           H  
ATOM   1035 2HD2 ASN A  70     -22.327  15.423   1.219  1.00  0.99           H  
ATOM   1036  N   ASN A  71     -19.935  16.937   5.880  1.00  0.91           N  
ATOM   1037  CA  ASN A  71     -18.608  17.104   6.427  1.00  0.91           C  
ATOM   1038  C   ASN A  71     -18.612  17.807   7.776  1.00  0.91           C  
ATOM   1039  O   ASN A  71     -17.576  18.317   8.204  1.00  0.91           O  
ATOM   1040  CB  ASN A  71     -17.773  17.856   5.436  1.00  0.91           C  
ATOM   1041  CG  ASN A  71     -17.569  17.060   4.172  1.00  0.91           C  
ATOM   1042  OD1 ASN A  71     -18.038  17.477   3.104  1.00  0.91           O  
ATOM   1043  ND2 ASN A  71     -16.884  15.943   4.255  1.00  0.91           N  
ATOM   1044  H   ASN A  71     -20.465  17.746   5.600  1.00  0.91           H  
ATOM   1045  HA  ASN A  71     -18.167  16.117   6.582  1.00  0.91           H  
ATOM   1046 1HB  ASN A  71     -18.248  18.807   5.193  1.00  0.91           H  
ATOM   1047 2HB  ASN A  71     -16.806  18.076   5.883  1.00  0.91           H  
ATOM   1048 1HD2 ASN A  71     -16.725  15.393   3.434  1.00  0.91           H  
ATOM   1049 2HD2 ASN A  71     -16.493  15.627   5.139  1.00  0.91           H  
ATOM   1050  N   VAL A  72     -19.760  17.842   8.450  1.00  0.83           N  
ATOM   1051  CA  VAL A  72     -19.814  18.477   9.760  1.00  0.83           C  
ATOM   1052  C   VAL A  72     -20.079  17.390  10.785  1.00  0.83           C  
ATOM   1053  O   VAL A  72     -21.109  16.713  10.714  1.00  0.83           O  
ATOM   1054  CB  VAL A  72     -20.933  19.542   9.824  1.00  0.83           C  
ATOM   1055  CG1 VAL A  72     -20.958  20.179  11.223  1.00  0.83           C  
ATOM   1056  CG2 VAL A  72     -20.730  20.585   8.746  1.00  0.83           C  
ATOM   1057  H   VAL A  72     -20.609  17.418   8.071  1.00  0.83           H  
ATOM   1058  HA  VAL A  72     -18.858  18.948   9.980  1.00  0.83           H  
ATOM   1059  HB  VAL A  72     -21.884  19.062   9.658  1.00  0.83           H  
ATOM   1060 1HG1 VAL A  72     -21.760  20.914  11.278  1.00  0.83           H  
ATOM   1061 2HG1 VAL A  72     -21.126  19.400  11.966  1.00  0.83           H  
ATOM   1062 3HG1 VAL A  72     -20.002  20.670  11.422  1.00  0.83           H  
ATOM   1063 1HG2 VAL A  72     -21.535  21.319   8.798  1.00  0.83           H  
ATOM   1064 2HG2 VAL A  72     -19.793  21.071   8.901  1.00  0.83           H  
ATOM   1065 3HG2 VAL A  72     -20.737  20.106   7.769  1.00  0.83           H  
ATOM   1066  N   TYR A  73     -19.159  17.225  11.717  1.00  0.78           N  
ATOM   1067  CA  TYR A  73     -19.223  16.159  12.690  1.00  0.78           C  
ATOM   1068  C   TYR A  73     -19.827  16.611  13.983  1.00  0.78           C  
ATOM   1069  O   TYR A  73     -19.578  17.716  14.444  1.00  0.78           O  
ATOM   1070  CB  TYR A  73     -17.821  15.648  12.928  1.00  0.78           C  
ATOM   1071  CG  TYR A  73     -17.308  14.980  11.766  1.00  0.78           C  
ATOM   1072  CD1 TYR A  73     -16.645  15.708  10.799  1.00  0.78           C  
ATOM   1073  CD2 TYR A  73     -17.505  13.642  11.632  1.00  0.78           C  
ATOM   1074  CE1 TYR A  73     -16.179  15.085   9.699  1.00  0.78           C  
ATOM   1075  CE2 TYR A  73     -17.032  13.012  10.534  1.00  0.78           C  
ATOM   1076  CZ  TYR A  73     -16.378  13.738   9.575  1.00  0.78           C  
ATOM   1077  OH  TYR A  73     -15.918  13.131   8.505  1.00  0.78           O  
ATOM   1078  H   TYR A  73     -18.354  17.840  11.723  1.00  0.78           H  
ATOM   1079  HA  TYR A  73     -19.839  15.356  12.296  1.00  0.78           H  
ATOM   1080 1HB  TYR A  73     -17.157  16.480  13.174  1.00  0.78           H  
ATOM   1081 2HB  TYR A  73     -17.821  14.962  13.758  1.00  0.78           H  
ATOM   1082  HD1 TYR A  73     -16.497  16.776  10.915  1.00  0.78           H  
ATOM   1083  HD2 TYR A  73     -18.037  13.092  12.400  1.00  0.78           H  
ATOM   1084  HE1 TYR A  73     -15.653  15.647   8.921  1.00  0.78           H  
ATOM   1085  HE2 TYR A  73     -17.180  11.938  10.414  1.00  0.78           H  
ATOM   1086  HH  TYR A  73     -15.774  13.790   7.793  1.00  0.78           H  
ATOM   1087  N   ALA A  74     -20.632  15.772  14.585  1.00  0.75           N  
ATOM   1088  CA  ALA A  74     -21.193  16.127  15.870  1.00  0.75           C  
ATOM   1089  C   ALA A  74     -20.091  16.179  16.919  1.00  0.75           C  
ATOM   1090  O   ALA A  74     -19.190  15.344  16.904  1.00  0.75           O  
ATOM   1091  CB  ALA A  74     -22.257  15.124  16.258  1.00  0.75           C  
ATOM   1092  H   ALA A  74     -20.823  14.863  14.166  1.00  0.75           H  
ATOM   1093  HA  ALA A  74     -21.640  17.119  15.795  1.00  0.75           H  
ATOM   1094 1HB  ALA A  74     -22.682  15.404  17.222  1.00  0.75           H  
ATOM   1095 2HB  ALA A  74     -23.040  15.112  15.500  1.00  0.75           H  
ATOM   1096 3HB  ALA A  74     -21.809  14.133  16.329  1.00  0.75           H  
ATOM   1097  N   THR A  75     -20.191  17.103  17.868  1.00  0.74           N  
ATOM   1098  CA  THR A  75     -19.248  17.142  18.984  1.00  0.74           C  
ATOM   1099  C   THR A  75     -19.967  16.658  20.224  1.00  0.74           C  
ATOM   1100  O   THR A  75     -21.112  16.216  20.155  1.00  0.74           O  
ATOM   1101  CB  THR A  75     -18.720  18.545  19.296  1.00  0.74           C  
ATOM   1102  OG1 THR A  75     -19.780  19.325  19.838  1.00  0.74           O  
ATOM   1103  CG2 THR A  75     -18.206  19.193  18.089  1.00  0.74           C  
ATOM   1104  H   THR A  75     -20.906  17.832  17.814  1.00  0.74           H  
ATOM   1105  HA  THR A  75     -18.411  16.473  18.781  1.00  0.74           H  
ATOM   1106  HB  THR A  75     -17.916  18.480  20.021  1.00  0.74           H  
ATOM   1107  HG1 THR A  75     -20.501  19.419  19.160  1.00  0.74           H  
ATOM   1108 1HG2 THR A  75     -17.844  20.187  18.343  1.00  0.74           H  
ATOM   1109 2HG2 THR A  75     -17.399  18.594  17.680  1.00  0.74           H  
ATOM   1110 3HG2 THR A  75     -18.992  19.271  17.369  1.00  0.74           H  
ATOM   1111  N   ASN A  76     -19.294  16.751  21.367  1.00  0.74           N  
ATOM   1112  CA  ASN A  76     -19.876  16.330  22.631  1.00  0.74           C  
ATOM   1113  C   ASN A  76     -20.571  17.504  23.346  1.00  0.74           C  
ATOM   1114  O   ASN A  76     -21.020  17.370  24.487  1.00  0.74           O  
ATOM   1115  CB  ASN A  76     -18.801  15.713  23.504  1.00  0.74           C  
ATOM   1116  CG  ASN A  76     -18.296  14.399  22.937  1.00  0.74           C  
ATOM   1117  OD1 ASN A  76     -19.068  13.605  22.387  1.00  0.74           O  
ATOM   1118  ND2 ASN A  76     -17.018  14.162  23.059  1.00  0.74           N  
ATOM   1119  H   ASN A  76     -18.357  17.120  21.356  1.00  0.74           H  
ATOM   1120  HA  ASN A  76     -20.639  15.576  22.429  1.00  0.74           H  
ATOM   1121 1HB  ASN A  76     -17.962  16.408  23.596  1.00  0.74           H  
ATOM   1122 2HB  ASN A  76     -19.198  15.541  24.503  1.00  0.74           H  
ATOM   1123 1HD2 ASN A  76     -16.629  13.311  22.702  1.00  0.74           H  
ATOM   1124 2HD2 ASN A  76     -16.428  14.829  23.512  1.00  0.74           H  
ATOM   1125  N   ILE A  77     -20.658  18.653  22.666  1.00  0.74           N  
ATOM   1126  CA  ILE A  77     -21.339  19.832  23.182  1.00  0.74           C  
ATOM   1127  C   ILE A  77     -22.629  20.004  22.374  1.00  0.74           C  
ATOM   1128  O   ILE A  77     -22.551  20.233  21.163  1.00  0.74           O  
ATOM   1129  CB  ILE A  77     -20.453  21.071  23.066  1.00  0.74           C  
ATOM   1130  CG1 ILE A  77     -19.186  20.844  23.888  1.00  0.74           C  
ATOM   1131  CG2 ILE A  77     -21.211  22.319  23.513  1.00  0.74           C  
ATOM   1132  CD1 ILE A  77     -18.173  21.880  23.695  1.00  0.74           C  
ATOM   1133  H   ILE A  77     -20.268  18.718  21.726  1.00  0.74           H  
ATOM   1134  HA  ILE A  77     -21.530  19.690  24.234  1.00  0.74           H  
ATOM   1135  HB  ILE A  77     -20.147  21.196  22.025  1.00  0.74           H  
ATOM   1136 1HG1 ILE A  77     -19.448  20.810  24.947  1.00  0.74           H  
ATOM   1137 2HG1 ILE A  77     -18.744  19.890  23.608  1.00  0.74           H  
ATOM   1138 1HG2 ILE A  77     -20.572  23.196  23.418  1.00  0.74           H  
ATOM   1139 2HG2 ILE A  77     -22.101  22.450  22.892  1.00  0.74           H  
ATOM   1140 3HG2 ILE A  77     -21.509  22.197  24.549  1.00  0.74           H  
ATOM   1141 1HD1 ILE A  77     -17.309  21.658  24.292  1.00  0.74           H  
ATOM   1142 2HD1 ILE A  77     -17.892  21.906  22.665  1.00  0.74           H  
ATOM   1143 3HD1 ILE A  77     -18.584  22.833  23.995  1.00  0.74           H  
ATOM   1144  N   PRO A  78     -23.815  19.898  22.988  1.00  0.73           N  
ATOM   1145  CA  PRO A  78     -25.079  19.916  22.295  1.00  0.73           C  
ATOM   1146  C   PRO A  78     -25.229  21.104  21.385  1.00  0.73           C  
ATOM   1147  O   PRO A  78     -24.941  22.243  21.753  1.00  0.73           O  
ATOM   1148  CB  PRO A  78     -26.082  20.000  23.444  1.00  0.73           C  
ATOM   1149  CG  PRO A  78     -25.385  19.307  24.593  1.00  0.73           C  
ATOM   1150  CD  PRO A  78     -23.924  19.685  24.451  1.00  0.73           C  
ATOM   1151  HA  PRO A  78     -25.196  18.976  21.733  1.00  0.73           H  
ATOM   1152 1HB  PRO A  78     -26.330  21.049  23.654  1.00  0.73           H  
ATOM   1153 2HB  PRO A  78     -27.020  19.505  23.155  1.00  0.73           H  
ATOM   1154 1HG  PRO A  78     -25.818  19.633  25.551  1.00  0.73           H  
ATOM   1155 2HG  PRO A  78     -25.543  18.219  24.529  1.00  0.73           H  
ATOM   1156 1HD  PRO A  78     -23.669  20.593  25.010  1.00  0.73           H  
ATOM   1157 2HD  PRO A  78     -23.347  18.802  24.777  1.00  0.73           H  
ATOM   1158  N   GLY A  79     -25.701  20.820  20.188  1.00  0.71           N  
ATOM   1159  CA  GLY A  79     -25.975  21.818  19.176  1.00  0.71           C  
ATOM   1160  C   GLY A  79     -24.773  22.279  18.374  1.00  0.71           C  
ATOM   1161  O   GLY A  79     -24.953  23.041  17.422  1.00  0.71           O  
ATOM   1162  H   GLY A  79     -25.894  19.855  19.962  1.00  0.71           H  
ATOM   1163 1HA  GLY A  79     -26.691  21.392  18.483  1.00  0.71           H  
ATOM   1164 2HA  GLY A  79     -26.453  22.676  19.635  1.00  0.71           H  
ATOM   1165  N   ILE A  80     -23.570  21.800  18.708  1.00  0.69           N  
ATOM   1166  CA  ILE A  80     -22.347  22.210  18.007  1.00  0.69           C  
ATOM   1167  C   ILE A  80     -21.691  21.069  17.212  1.00  0.69           C  
ATOM   1168  O   ILE A  80     -21.573  19.936  17.721  1.00  0.69           O  
ATOM   1169  CB  ILE A  80     -21.313  22.769  18.998  1.00  0.69           C  
ATOM   1170  CG1 ILE A  80     -21.906  23.924  19.830  1.00  0.69           C  
ATOM   1171  CG2 ILE A  80     -20.088  23.251  18.254  1.00  0.69           C  
ATOM   1172  CD1 ILE A  80     -22.309  25.117  19.020  1.00  0.69           C  
ATOM   1173  H   ILE A  80     -23.472  21.172  19.512  1.00  0.69           H  
ATOM   1174  HA  ILE A  80     -22.602  23.001  17.302  1.00  0.69           H  
ATOM   1175  HB  ILE A  80     -21.024  21.982  19.698  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  80     -22.782  23.553  20.371  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  80     -21.166  24.233  20.563  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  80     -19.385  23.621  18.963  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  80     -19.634  22.435  17.703  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  80     -20.370  24.048  17.561  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  80     -22.706  25.882  19.674  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  80     -21.436  25.495  18.503  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  80     -23.065  24.831  18.296  1.00  0.69           H  
ATOM   1184  N   GLY A  81     -21.284  21.372  15.967  1.00  0.67           N  
ATOM   1185  CA  GLY A  81     -20.559  20.421  15.132  1.00  0.67           C  
ATOM   1186  C   GLY A  81     -19.205  20.994  14.670  1.00  0.67           C  
ATOM   1187  O   GLY A  81     -18.950  22.193  14.816  1.00  0.67           O  
ATOM   1188  H   GLY A  81     -21.455  22.308  15.605  1.00  0.67           H  
ATOM   1189 1HA  GLY A  81     -20.408  19.509  15.693  1.00  0.67           H  
ATOM   1190 2HA  GLY A  81     -21.158  20.160  14.267  1.00  0.67           H  
ATOM   1191  N   ILE A  82     -18.344  20.135  14.111  1.00  0.67           N  
ATOM   1192  CA  ILE A  82     -17.026  20.532  13.588  1.00  0.67           C  
ATOM   1193  C   ILE A  82     -16.740  20.093  12.153  1.00  0.67           C  
ATOM   1194  O   ILE A  82     -16.996  18.958  11.768  1.00  0.67           O  
ATOM   1195  CB  ILE A  82     -15.861  20.064  14.504  1.00  0.67           C  
ATOM   1196  CG1 ILE A  82     -15.961  20.724  15.833  1.00  0.67           C  
ATOM   1197  CG2 ILE A  82     -14.523  20.373  13.886  1.00  0.67           C  
ATOM   1198  CD1 ILE A  82     -14.997  20.195  16.842  1.00  0.67           C  
ATOM   1199  H   ILE A  82     -18.633  19.165  14.060  1.00  0.67           H  
ATOM   1200  HA  ILE A  82     -16.999  21.615  13.597  1.00  0.67           H  
ATOM   1201  HB  ILE A  82     -15.944  18.990  14.666  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  82     -15.786  21.780  15.700  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  82     -16.946  20.602  16.199  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  82     -13.733  20.033  14.551  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  82     -14.430  19.865  12.935  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  82     -14.438  21.448  13.736  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  82     -15.152  20.727  17.760  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  82     -15.170  19.133  17.002  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  82     -13.973  20.346  16.493  1.00  0.67           H  
ATOM   1210  N   ARG A  83     -16.213  21.004  11.352  1.00  0.68           N  
ATOM   1211  CA  ARG A  83     -15.841  20.687   9.976  1.00  0.68           C  
ATOM   1212  C   ARG A  83     -14.339  20.795   9.795  1.00  0.68           C  
ATOM   1213  O   ARG A  83     -13.726  21.784  10.200  1.00  0.68           O  
ATOM   1214  CB  ARG A  83     -16.589  21.579   9.009  1.00  0.68           C  
ATOM   1215  CG  ARG A  83     -16.345  21.357   7.545  1.00  0.68           C  
ATOM   1216  CD  ARG A  83     -17.387  22.044   6.695  1.00  0.68           C  
ATOM   1217  NE  ARG A  83     -17.372  23.518   6.751  1.00  0.68           N  
ATOM   1218  CZ  ARG A  83     -18.274  24.297   6.122  1.00  0.68           C  
ATOM   1219  NH1 ARG A  83     -19.235  23.759   5.402  1.00  0.68           N  
ATOM   1220  NH2 ARG A  83     -18.183  25.603   6.237  1.00  0.68           N  
ATOM   1221  H   ARG A  83     -16.042  21.937  11.726  1.00  0.68           H  
ATOM   1222  HA  ARG A  83     -16.130  19.658   9.764  1.00  0.68           H  
ATOM   1223 1HB  ARG A  83     -17.635  21.438   9.168  1.00  0.68           H  
ATOM   1224 2HB  ARG A  83     -16.367  22.615   9.220  1.00  0.68           H  
ATOM   1225 1HG  ARG A  83     -15.370  21.769   7.287  1.00  0.68           H  
ATOM   1226 2HG  ARG A  83     -16.356  20.296   7.322  1.00  0.68           H  
ATOM   1227 1HD  ARG A  83     -17.258  21.746   5.661  1.00  0.68           H  
ATOM   1228 2HD  ARG A  83     -18.366  21.712   7.028  1.00  0.68           H  
ATOM   1229  HE  ARG A  83     -16.662  24.017   7.306  1.00  0.68           H  
ATOM   1230 1HH1 ARG A  83     -19.300  22.756   5.318  1.00  0.68           H  
ATOM   1231 2HH1 ARG A  83     -19.907  24.350   4.935  1.00  0.68           H  
ATOM   1232 1HH2 ARG A  83     -17.420  25.989   6.807  1.00  0.68           H  
ATOM   1233 2HH2 ARG A  83     -18.844  26.208   5.781  1.00  0.68           H  
ATOM   1234  N   LEU A  84     -13.730  19.729   9.283  1.00  0.70           N  
ATOM   1235  CA  LEU A  84     -12.283  19.713   9.112  1.00  0.70           C  
ATOM   1236  C   LEU A  84     -11.907  19.638   7.640  1.00  0.70           C  
ATOM   1237  O   LEU A  84     -12.509  18.857   6.889  1.00  0.70           O  
ATOM   1238  CB  LEU A  84     -11.707  18.486   9.814  1.00  0.70           C  
ATOM   1239  CG  LEU A  84     -12.066  18.308  11.300  1.00  0.70           C  
ATOM   1240  CD1 LEU A  84     -11.447  17.022  11.808  1.00  0.70           C  
ATOM   1241  CD2 LEU A  84     -11.623  19.491  12.095  1.00  0.70           C  
ATOM   1242  H   LEU A  84     -14.279  18.932   8.989  1.00  0.70           H  
ATOM   1243  HA  LEU A  84     -11.860  20.618   9.540  1.00  0.70           H  
ATOM   1244 1HB  LEU A  84     -12.093  17.610   9.302  1.00  0.70           H  
ATOM   1245 2HB  LEU A  84     -10.659  18.478   9.687  1.00  0.70           H  
ATOM   1246  HG  LEU A  84     -13.149  18.208  11.391  1.00  0.70           H  
ATOM   1247 1HD1 LEU A  84     -11.720  16.866  12.851  1.00  0.70           H  
ATOM   1248 2HD1 LEU A  84     -11.807  16.186  11.214  1.00  0.70           H  
ATOM   1249 3HD1 LEU A  84     -10.366  17.087  11.724  1.00  0.70           H  
ATOM   1250 1HD2 LEU A  84     -11.911  19.334  13.119  1.00  0.70           H  
ATOM   1251 2HD2 LEU A  84     -10.565  19.626  12.049  1.00  0.70           H  
ATOM   1252 3HD2 LEU A  84     -12.108  20.378  11.710  1.00  0.70           H  
ATOM   1253  N   TYR A  85     -10.878  20.386   7.232  1.00  0.75           N  
ATOM   1254  CA  TYR A  85     -10.413  20.276   5.849  1.00  0.75           C  
ATOM   1255  C   TYR A  85      -8.967  20.651   5.589  1.00  0.75           C  
ATOM   1256  O   TYR A  85      -8.306  21.296   6.396  1.00  0.75           O  
ATOM   1257  CB  TYR A  85     -11.351  21.018   4.914  1.00  0.75           C  
ATOM   1258  CG  TYR A  85     -11.566  22.468   5.063  1.00  0.75           C  
ATOM   1259  CD1 TYR A  85     -10.868  23.372   4.280  1.00  0.75           C  
ATOM   1260  CD2 TYR A  85     -12.525  22.899   5.945  1.00  0.75           C  
ATOM   1261  CE1 TYR A  85     -11.159  24.720   4.378  1.00  0.75           C  
ATOM   1262  CE2 TYR A  85     -12.812  24.217   6.044  1.00  0.75           C  
ATOM   1263  CZ  TYR A  85     -12.149  25.139   5.264  1.00  0.75           C  
ATOM   1264  OH  TYR A  85     -12.473  26.479   5.359  1.00  0.75           O  
ATOM   1265  H   TYR A  85     -10.451  21.044   7.886  1.00  0.75           H  
ATOM   1266  HA  TYR A  85     -10.493  19.228   5.569  1.00  0.75           H  
ATOM   1267 1HB  TYR A  85     -11.027  20.856   3.891  1.00  0.75           H  
ATOM   1268 2HB  TYR A  85     -12.300  20.558   4.997  1.00  0.75           H  
ATOM   1269  HD1 TYR A  85     -10.110  23.021   3.577  1.00  0.75           H  
ATOM   1270  HD2 TYR A  85     -13.073  22.180   6.550  1.00  0.75           H  
ATOM   1271  HE1 TYR A  85     -10.628  25.443   3.758  1.00  0.75           H  
ATOM   1272  HE2 TYR A  85     -13.578  24.536   6.725  1.00  0.75           H  
ATOM   1273  HH  TYR A  85     -13.102  26.614   6.109  1.00  0.75           H  
ATOM   1274  N   ARG A  86      -8.488  20.253   4.416  1.00  0.84           N  
ATOM   1275  CA  ARG A  86      -7.112  20.523   4.016  1.00  0.84           C  
ATOM   1276  C   ARG A  86      -6.967  20.969   2.568  1.00  0.84           C  
ATOM   1277  O   ARG A  86      -7.686  20.505   1.673  1.00  0.84           O  
ATOM   1278  CB  ARG A  86      -6.227  19.298   4.246  1.00  0.84           C  
ATOM   1279  CG  ARG A  86      -4.741  19.504   3.873  1.00  0.84           C  
ATOM   1280  CD  ARG A  86      -3.852  18.399   4.316  1.00  0.84           C  
ATOM   1281  NE  ARG A  86      -2.477  18.629   3.866  1.00  0.84           N  
ATOM   1282  CZ  ARG A  86      -1.456  17.778   4.037  1.00  0.84           C  
ATOM   1283  NH1 ARG A  86      -1.664  16.642   4.639  1.00  0.84           N  
ATOM   1284  NH2 ARG A  86      -0.251  18.093   3.597  1.00  0.84           N  
ATOM   1285  H   ARG A  86      -9.102  19.722   3.797  1.00  0.84           H  
ATOM   1286  HA  ARG A  86      -6.735  21.327   4.644  1.00  0.84           H  
ATOM   1287 1HB  ARG A  86      -6.276  18.997   5.289  1.00  0.84           H  
ATOM   1288 2HB  ARG A  86      -6.605  18.479   3.651  1.00  0.84           H  
ATOM   1289 1HG  ARG A  86      -4.645  19.579   2.788  1.00  0.84           H  
ATOM   1290 2HG  ARG A  86      -4.380  20.424   4.330  1.00  0.84           H  
ATOM   1291 1HD  ARG A  86      -3.850  18.356   5.407  1.00  0.84           H  
ATOM   1292 2HD  ARG A  86      -4.199  17.447   3.917  1.00  0.84           H  
ATOM   1293  HE  ARG A  86      -2.280  19.503   3.392  1.00  0.84           H  
ATOM   1294 1HH1 ARG A  86      -2.594  16.435   4.979  1.00  0.84           H  
ATOM   1295 2HH1 ARG A  86      -0.901  15.995   4.768  1.00  0.84           H  
ATOM   1296 1HH2 ARG A  86      -0.093  18.985   3.128  1.00  0.84           H  
ATOM   1297 2HH2 ARG A  86       0.519  17.456   3.730  1.00  0.84           H  
ATOM   1298  N   GLU A  87      -6.032  21.895   2.356  1.00  1.01           N  
ATOM   1299  CA  GLU A  87      -5.685  22.373   1.020  1.00  1.01           C  
ATOM   1300  C   GLU A  87      -4.176  22.372   0.789  1.00  1.01           C  
ATOM   1301  O   GLU A  87      -3.421  22.907   1.601  1.00  1.01           O  
ATOM   1302  CB  GLU A  87      -6.206  23.799   0.821  1.00  1.01           C  
ATOM   1303  CG  GLU A  87      -5.883  24.385  -0.593  1.00  1.01           C  
ATOM   1304  CD  GLU A  87      -6.466  25.757  -0.868  1.00  1.01           C  
ATOM   1305  OE1 GLU A  87      -7.434  26.100  -0.243  1.00  1.01           O  
ATOM   1306  OE2 GLU A  87      -5.959  26.451  -1.719  1.00  1.01           O  
ATOM   1307  H   GLU A  87      -5.526  22.262   3.165  1.00  1.01           H  
ATOM   1308  HA  GLU A  87      -6.137  21.712   0.281  1.00  1.01           H  
ATOM   1309 1HB  GLU A  87      -7.285  23.825   0.974  1.00  1.01           H  
ATOM   1310 2HB  GLU A  87      -5.753  24.435   1.562  1.00  1.01           H  
ATOM   1311 1HG  GLU A  87      -4.797  24.452  -0.698  1.00  1.01           H  
ATOM   1312 2HG  GLU A  87      -6.243  23.685  -1.347  1.00  1.01           H  
ATOM   1313  N   ALA A  88      -3.727  21.781  -0.328  1.00  1.27           N  
ATOM   1314  CA  ALA A  88      -2.300  21.782  -0.686  1.00  1.27           C  
ATOM   1315  C   ALA A  88      -2.020  22.810  -1.790  1.00  1.27           C  
ATOM   1316  O   ALA A  88      -2.878  23.051  -2.637  1.00  1.27           O  
ATOM   1317  CB  ALA A  88      -1.876  20.399  -1.105  1.00  1.27           C  
ATOM   1318  H   ALA A  88      -4.382  21.291  -0.945  1.00  1.27           H  
ATOM   1319  HA  ALA A  88      -1.721  22.067   0.185  1.00  1.27           H  
ATOM   1320 1HB  ALA A  88      -0.811  20.395  -1.343  1.00  1.27           H  
ATOM   1321 2HB  ALA A  88      -2.069  19.725  -0.286  1.00  1.27           H  
ATOM   1322 3HB  ALA A  88      -2.443  20.087  -1.975  1.00  1.27           H  
ATOM   1323  N   PHE A  89      -0.810  23.391  -1.796  1.00  1.61           N  
ATOM   1324  CA  PHE A  89      -0.440  24.416  -2.790  1.00  1.61           C  
ATOM   1325  C   PHE A  89       0.488  24.069  -3.977  1.00  1.61           C  
ATOM   1326  O   PHE A  89       0.925  24.986  -4.674  1.00  1.61           O  
ATOM   1327  CB  PHE A  89       0.253  25.572  -2.080  1.00  1.61           C  
ATOM   1328  CG  PHE A  89      -0.588  26.319  -1.110  1.00  1.61           C  
ATOM   1329  CD1 PHE A  89      -1.939  26.515  -1.339  1.00  1.61           C  
ATOM   1330  CD2 PHE A  89      -0.016  26.870   0.023  1.00  1.61           C  
ATOM   1331  CE1 PHE A  89      -2.698  27.242  -0.456  1.00  1.61           C  
ATOM   1332  CE2 PHE A  89      -0.776  27.602   0.907  1.00  1.61           C  
ATOM   1333  CZ  PHE A  89      -2.115  27.790   0.662  1.00  1.61           C  
ATOM   1334  H   PHE A  89      -0.145  23.156  -1.059  1.00  1.61           H  
ATOM   1335  HA  PHE A  89      -1.373  24.786  -3.217  1.00  1.61           H  
ATOM   1336 1HB  PHE A  89       1.120  25.182  -1.539  1.00  1.61           H  
ATOM   1337 2HB  PHE A  89       0.624  26.277  -2.820  1.00  1.61           H  
ATOM   1338  HD1 PHE A  89      -2.403  26.088  -2.233  1.00  1.61           H  
ATOM   1339  HD2 PHE A  89       1.050  26.724   0.207  1.00  1.61           H  
ATOM   1340  HE1 PHE A  89      -3.765  27.387  -0.652  1.00  1.61           H  
ATOM   1341  HE2 PHE A  89      -0.317  28.036   1.796  1.00  1.61           H  
ATOM   1342  HZ  PHE A  89      -2.713  28.375   1.355  1.00  1.61           H  
ATOM   1343  N   ASP A  90       0.842  22.811  -4.201  1.00  1.95           N  
ATOM   1344  CA  ASP A  90       1.764  22.506  -5.314  1.00  1.95           C  
ATOM   1345  C   ASP A  90       1.009  22.277  -6.636  1.00  1.95           C  
ATOM   1346  O   ASP A  90      -0.191  22.506  -6.713  1.00  1.95           O  
ATOM   1347  CB  ASP A  90       2.648  21.308  -4.970  1.00  1.95           C  
ATOM   1348  CG  ASP A  90       1.914  20.028  -4.926  1.00  1.95           C  
ATOM   1349  OD1 ASP A  90       0.871  19.986  -5.480  1.00  1.95           O  
ATOM   1350  OD2 ASP A  90       2.372  19.091  -4.340  1.00  1.95           O  
ATOM   1351  H   ASP A  90       0.475  22.077  -3.614  1.00  1.95           H  
ATOM   1352  HA  ASP A  90       2.421  23.364  -5.457  1.00  1.95           H  
ATOM   1353 1HB  ASP A  90       3.456  21.227  -5.696  1.00  1.95           H  
ATOM   1354 2HB  ASP A  90       3.110  21.474  -3.996  1.00  1.95           H  
ATOM   1355  N   SER A  91       1.715  21.844  -7.690  1.00  2.16           N  
ATOM   1356  CA  SER A  91       1.095  21.603  -9.003  1.00  2.16           C  
ATOM   1357  C   SER A  91       0.546  20.168  -9.184  1.00  2.16           C  
ATOM   1358  O   SER A  91       0.068  19.810 -10.262  1.00  2.16           O  
ATOM   1359  CB  SER A  91       2.084  21.920 -10.107  1.00  2.16           C  
ATOM   1360  OG  SER A  91       3.175  21.043 -10.090  1.00  2.16           O  
ATOM   1361  H   SER A  91       2.703  21.676  -7.584  1.00  2.16           H  
ATOM   1362  HA  SER A  91       0.253  22.289  -9.101  1.00  2.16           H  
ATOM   1363 1HB  SER A  91       1.580  21.858 -11.071  1.00  2.16           H  
ATOM   1364 2HB  SER A  91       2.436  22.944  -9.990  1.00  2.16           H  
ATOM   1365  HG  SER A  91       2.817  20.174 -10.291  1.00  2.16           H  
ATOM   1366  N   THR A  92       0.694  19.348  -8.149  1.00  2.12           N  
ATOM   1367  CA  THR A  92       0.307  17.939  -8.081  1.00  2.12           C  
ATOM   1368  C   THR A  92      -0.496  17.764  -6.805  1.00  2.12           C  
ATOM   1369  O   THR A  92      -0.312  16.804  -6.049  1.00  2.12           O  
ATOM   1370  CB  THR A  92       1.535  17.013  -8.078  1.00  2.12           C  
ATOM   1371  OG1 THR A  92       2.415  17.370  -6.998  1.00  2.12           O  
ATOM   1372  CG2 THR A  92       2.293  17.117  -9.398  1.00  2.12           C  
ATOM   1373  H   THR A  92       1.042  19.740  -7.273  1.00  2.12           H  
ATOM   1374  HA  THR A  92      -0.332  17.694  -8.929  1.00  2.12           H  
ATOM   1375  HB  THR A  92       1.199  15.988  -7.933  1.00  2.12           H  
ATOM   1376  HG1 THR A  92       1.901  17.706  -6.228  1.00  2.12           H  
ATOM   1377 1HG2 THR A  92       3.151  16.447  -9.379  1.00  2.12           H  
ATOM   1378 2HG2 THR A  92       1.632  16.839 -10.220  1.00  2.12           H  
ATOM   1379 3HG2 THR A  92       2.638  18.136  -9.542  1.00  2.12           H  
ATOM   1380  N   ASP A  93      -1.380  18.722  -6.602  1.00  1.85           N  
ATOM   1381  CA  ASP A  93      -2.130  18.941  -5.386  1.00  1.85           C  
ATOM   1382  C   ASP A  93      -3.331  18.064  -5.095  1.00  1.85           C  
ATOM   1383  O   ASP A  93      -3.626  17.048  -5.755  1.00  1.85           O  
ATOM   1384  CB  ASP A  93      -2.642  20.391  -5.432  1.00  1.85           C  
ATOM   1385  CG  ASP A  93      -3.726  20.623  -6.552  1.00  1.85           C  
ATOM   1386  OD1 ASP A  93      -4.270  19.657  -7.059  1.00  1.85           O  
ATOM   1387  OD2 ASP A  93      -3.980  21.759  -6.889  1.00  1.85           O  
ATOM   1388  H   ASP A  93      -1.461  19.417  -7.329  1.00  1.85           H  
ATOM   1389  HA  ASP A  93      -1.427  18.839  -4.557  1.00  1.85           H  
ATOM   1390 1HB  ASP A  93      -3.052  20.698  -4.473  1.00  1.85           H  
ATOM   1391 2HB  ASP A  93      -1.800  21.047  -5.626  1.00  1.85           H  
ATOM   1392  N   PHE A  94      -3.978  18.454  -4.008  1.00  1.49           N  
ATOM   1393  CA  PHE A  94      -5.161  17.839  -3.489  1.00  1.49           C  
ATOM   1394  C   PHE A  94      -5.836  18.786  -2.533  1.00  1.49           C  
ATOM   1395  O   PHE A  94      -5.213  19.718  -2.006  1.00  1.49           O  
ATOM   1396  CB  PHE A  94      -4.815  16.548  -2.788  1.00  1.49           C  
ATOM   1397  CG  PHE A  94      -3.893  16.711  -1.651  1.00  1.49           C  
ATOM   1398  CD1 PHE A  94      -4.373  16.885  -0.367  1.00  1.49           C  
ATOM   1399  CD2 PHE A  94      -2.524  16.706  -1.863  1.00  1.49           C  
ATOM   1400  CE1 PHE A  94      -3.507  17.040   0.680  1.00  1.49           C  
ATOM   1401  CE2 PHE A  94      -1.659  16.870  -0.819  1.00  1.49           C  
ATOM   1402  CZ  PHE A  94      -2.151  17.034   0.457  1.00  1.49           C  
ATOM   1403  H   PHE A  94      -3.634  19.266  -3.527  1.00  1.49           H  
ATOM   1404  HA  PHE A  94      -5.843  17.631  -4.316  1.00  1.49           H  
ATOM   1405 1HB  PHE A  94      -5.722  16.056  -2.434  1.00  1.49           H  
ATOM   1406 2HB  PHE A  94      -4.352  15.920  -3.488  1.00  1.49           H  
ATOM   1407  HD1 PHE A  94      -5.452  16.893  -0.191  1.00  1.49           H  
ATOM   1408  HD2 PHE A  94      -2.134  16.571  -2.876  1.00  1.49           H  
ATOM   1409  HE1 PHE A  94      -3.898  17.167   1.676  1.00  1.49           H  
ATOM   1410  HE2 PHE A  94      -0.578  16.871  -0.997  1.00  1.49           H  
ATOM   1411  HZ  PHE A  94      -1.464  17.160   1.280  1.00  1.49           H  
ATOM   1412  N   SER A  95      -7.090  18.513  -2.271  1.00  1.16           N  
ATOM   1413  CA  SER A  95      -7.814  19.219  -1.249  1.00  1.16           C  
ATOM   1414  C   SER A  95      -9.029  18.407  -0.874  1.00  1.16           C  
ATOM   1415  O   SER A  95      -9.480  17.561  -1.652  1.00  1.16           O  
ATOM   1416  CB  SER A  95      -8.222  20.593  -1.744  1.00  1.16           C  
ATOM   1417  OG  SER A  95      -9.157  20.492  -2.783  1.00  1.16           O  
ATOM   1418  H   SER A  95      -7.552  17.765  -2.769  1.00  1.16           H  
ATOM   1419  HA  SER A  95      -7.175  19.318  -0.372  1.00  1.16           H  
ATOM   1420 1HB  SER A  95      -8.652  21.159  -0.916  1.00  1.16           H  
ATOM   1421 2HB  SER A  95      -7.347  21.143  -2.088  1.00  1.16           H  
ATOM   1422  HG  SER A  95      -9.904  20.016  -2.410  1.00  1.16           H  
ATOM   1423  N   GLY A  96      -9.603  18.702   0.274  1.00  0.93           N  
ATOM   1424  CA  GLY A  96     -10.853  18.053   0.619  1.00  0.93           C  
ATOM   1425  C   GLY A  96     -11.259  18.183   2.069  1.00  0.93           C  
ATOM   1426  O   GLY A  96     -10.502  18.638   2.931  1.00  0.93           O  
ATOM   1427  H   GLY A  96      -9.149  19.379   0.887  1.00  0.93           H  
ATOM   1428 1HA  GLY A  96     -11.646  18.458  -0.008  1.00  0.93           H  
ATOM   1429 2HA  GLY A  96     -10.777  16.994   0.371  1.00  0.93           H  
ATOM   1430  N   TYR A  97     -12.481  17.751   2.320  1.00  0.79           N  
ATOM   1431  CA  TYR A  97     -13.084  17.765   3.639  1.00  0.79           C  
ATOM   1432  C   TYR A  97     -13.104  16.340   4.123  1.00  0.79           C  
ATOM   1433  O   TYR A  97     -13.267  15.429   3.325  1.00  0.79           O  
ATOM   1434  CB  TYR A  97     -14.484  18.331   3.545  1.00  0.79           C  
ATOM   1435  CG  TYR A  97     -14.560  19.798   3.197  1.00  0.79           C  
ATOM   1436  CD1 TYR A  97     -14.406  20.209   1.886  1.00  0.79           C  
ATOM   1437  CD2 TYR A  97     -14.834  20.726   4.177  1.00  0.79           C  
ATOM   1438  CE1 TYR A  97     -14.490  21.550   1.566  1.00  0.79           C  
ATOM   1439  CE2 TYR A  97     -14.929  22.069   3.856  1.00  0.79           C  
ATOM   1440  CZ  TYR A  97     -14.752  22.481   2.560  1.00  0.79           C  
ATOM   1441  OH  TYR A  97     -14.837  23.818   2.237  1.00  0.79           O  
ATOM   1442  H   TYR A  97     -13.027  17.387   1.552  1.00  0.79           H  
ATOM   1443  HA  TYR A  97     -12.477  18.349   4.323  1.00  0.79           H  
ATOM   1444 1HB  TYR A  97     -15.054  17.773   2.804  1.00  0.79           H  
ATOM   1445 2HB  TYR A  97     -14.958  18.198   4.503  1.00  0.79           H  
ATOM   1446  HD1 TYR A  97     -14.205  19.475   1.105  1.00  0.79           H  
ATOM   1447  HD2 TYR A  97     -14.965  20.393   5.202  1.00  0.79           H  
ATOM   1448  HE1 TYR A  97     -14.358  21.874   0.534  1.00  0.79           H  
ATOM   1449  HE2 TYR A  97     -15.139  22.804   4.633  1.00  0.79           H  
ATOM   1450  HH  TYR A  97     -15.048  24.329   3.024  1.00  0.79           H  
ATOM   1451  N   TYR A  98     -12.920  16.136   5.409  1.00  0.72           N  
ATOM   1452  CA  TYR A  98     -12.846  14.769   5.915  1.00  0.72           C  
ATOM   1453  C   TYR A  98     -14.194  14.019   5.952  1.00  0.72           C  
ATOM   1454  O   TYR A  98     -15.213  14.594   6.352  1.00  0.72           O  
ATOM   1455  CB  TYR A  98     -12.214  14.820   7.295  1.00  0.72           C  
ATOM   1456  CG  TYR A  98     -10.739  15.135   7.256  1.00  0.72           C  
ATOM   1457  CD1 TYR A  98     -10.315  16.352   6.766  1.00  0.72           C  
ATOM   1458  CD2 TYR A  98      -9.820  14.245   7.755  1.00  0.72           C  
ATOM   1459  CE1 TYR A  98      -8.980  16.671   6.734  1.00  0.72           C  
ATOM   1460  CE2 TYR A  98      -8.459  14.571   7.738  1.00  0.72           C  
ATOM   1461  CZ  TYR A  98      -8.045  15.775   7.223  1.00  0.72           C  
ATOM   1462  OH  TYR A  98      -6.704  16.098   7.199  1.00  0.72           O  
ATOM   1463  H   TYR A  98     -12.801  16.946   6.024  1.00  0.72           H  
ATOM   1464  HA  TYR A  98     -12.165  14.240   5.260  1.00  0.72           H  
ATOM   1465 1HB  TYR A  98     -12.718  15.564   7.914  1.00  0.72           H  
ATOM   1466 2HB  TYR A  98     -12.335  13.855   7.754  1.00  0.72           H  
ATOM   1467  HD1 TYR A  98     -11.040  17.054   6.387  1.00  0.72           H  
ATOM   1468  HD2 TYR A  98     -10.150  13.290   8.160  1.00  0.72           H  
ATOM   1469  HE1 TYR A  98      -8.659  17.630   6.330  1.00  0.72           H  
ATOM   1470  HE2 TYR A  98      -7.725  13.865   8.129  1.00  0.72           H  
ATOM   1471  HH  TYR A  98      -6.218  15.479   7.754  1.00  0.72           H  
ATOM   1472  N   PRO A  99     -14.180  12.705   5.630  1.00  0.69           N  
ATOM   1473  CA  PRO A  99     -13.091  11.884   5.132  1.00  0.69           C  
ATOM   1474  C   PRO A  99     -12.894  12.151   3.657  1.00  0.69           C  
ATOM   1475  O   PRO A  99     -13.832  12.571   2.978  1.00  0.69           O  
ATOM   1476  CB  PRO A  99     -13.605  10.469   5.345  1.00  0.69           C  
ATOM   1477  CG  PRO A  99     -15.100  10.602   5.122  1.00  0.69           C  
ATOM   1478  CD  PRO A  99     -15.464  11.961   5.682  1.00  0.69           C  
ATOM   1479  HA  PRO A  99     -12.173  12.066   5.710  1.00  0.69           H  
ATOM   1480 1HB  PRO A  99     -13.112   9.787   4.633  1.00  0.69           H  
ATOM   1481 2HB  PRO A  99     -13.341  10.120   6.353  1.00  0.69           H  
ATOM   1482 1HG  PRO A  99     -15.327  10.514   4.050  1.00  0.69           H  
ATOM   1483 2HG  PRO A  99     -15.632   9.782   5.627  1.00  0.69           H  
ATOM   1484 1HD  PRO A  99     -16.222  12.461   5.062  1.00  0.69           H  
ATOM   1485 2HD  PRO A  99     -15.803  11.799   6.677  1.00  0.69           H  
ATOM   1486  N   TYR A 100     -11.732  11.835   3.138  1.00  0.70           N  
ATOM   1487  CA  TYR A 100     -11.560  11.917   1.690  1.00  0.70           C  
ATOM   1488  C   TYR A 100     -10.466  10.983   1.221  1.00  0.70           C  
ATOM   1489  O   TYR A 100      -9.629  10.546   2.012  1.00  0.70           O  
ATOM   1490  CB  TYR A 100     -11.325  13.369   1.198  1.00  0.70           C  
ATOM   1491  CG  TYR A 100     -10.041  14.102   1.603  1.00  0.70           C  
ATOM   1492  CD1 TYR A 100      -8.920  14.014   0.785  1.00  0.70           C  
ATOM   1493  CD2 TYR A 100      -9.997  14.897   2.741  1.00  0.70           C  
ATOM   1494  CE1 TYR A 100      -7.769  14.700   1.109  1.00  0.70           C  
ATOM   1495  CE2 TYR A 100      -8.842  15.582   3.062  1.00  0.70           C  
ATOM   1496  CZ  TYR A 100      -7.734  15.481   2.251  1.00  0.70           C  
ATOM   1497  OH  TYR A 100      -6.592  16.145   2.578  1.00  0.70           O  
ATOM   1498  H   TYR A 100     -11.010  11.473   3.759  1.00  0.70           H  
ATOM   1499  HA  TYR A 100     -12.484  11.575   1.224  1.00  0.70           H  
ATOM   1500 1HB  TYR A 100     -11.360  13.367   0.109  1.00  0.70           H  
ATOM   1501 2HB  TYR A 100     -12.161  13.985   1.524  1.00  0.70           H  
ATOM   1502  HD1 TYR A 100      -8.952  13.400  -0.118  1.00  0.70           H  
ATOM   1503  HD2 TYR A 100     -10.859  14.980   3.375  1.00  0.70           H  
ATOM   1504  HE1 TYR A 100      -6.890  14.625   0.467  1.00  0.70           H  
ATOM   1505  HE2 TYR A 100      -8.808  16.200   3.953  1.00  0.70           H  
ATOM   1506  HH  TYR A 100      -6.668  16.458   3.480  1.00  0.70           H  
ATOM   1507  N   LYS A 101     -10.463  10.667  -0.070  1.00  0.72           N  
ATOM   1508  CA  LYS A 101      -9.419   9.801  -0.597  1.00  0.72           C  
ATOM   1509  C   LYS A 101      -8.816  10.307  -1.899  1.00  0.72           C  
ATOM   1510  O   LYS A 101      -9.519  10.859  -2.749  1.00  0.72           O  
ATOM   1511  CB  LYS A 101      -9.960   8.384  -0.801  1.00  0.72           C  
ATOM   1512  CG  LYS A 101     -10.390   7.675   0.480  1.00  0.72           C  
ATOM   1513  CD  LYS A 101     -10.775   6.240   0.224  1.00  0.72           C  
ATOM   1514  CE  LYS A 101     -11.217   5.550   1.501  1.00  0.72           C  
ATOM   1515  NZ  LYS A 101     -11.567   4.119   1.271  1.00  0.72           N  
ATOM   1516  H   LYS A 101     -11.174  11.035  -0.686  1.00  0.72           H  
ATOM   1517  HA  LYS A 101      -8.618   9.756   0.133  1.00  0.72           H  
ATOM   1518 1HB  LYS A 101     -10.813   8.410  -1.476  1.00  0.72           H  
ATOM   1519 2HB  LYS A 101      -9.187   7.770  -1.271  1.00  0.72           H  
ATOM   1520 1HG  LYS A 101      -9.562   7.694   1.182  1.00  0.72           H  
ATOM   1521 2HG  LYS A 101     -11.234   8.187   0.930  1.00  0.72           H  
ATOM   1522 1HD  LYS A 101     -11.576   6.192  -0.513  1.00  0.72           H  
ATOM   1523 2HD  LYS A 101      -9.909   5.711  -0.169  1.00  0.72           H  
ATOM   1524 1HE  LYS A 101     -10.412   5.605   2.232  1.00  0.72           H  
ATOM   1525 2HE  LYS A 101     -12.090   6.067   1.897  1.00  0.72           H  
ATOM   1526 1HZ  LYS A 101     -11.855   3.703   2.142  1.00  0.72           H  
ATOM   1527 2HZ  LYS A 101     -12.319   4.057   0.600  1.00  0.72           H  
ATOM   1528 3HZ  LYS A 101     -10.759   3.624   0.917  1.00  0.72           H  
ATOM   1529  N   ARG A 102      -7.519  10.054  -2.070  1.00  0.75           N  
ATOM   1530  CA  ARG A 102      -6.814  10.385  -3.306  1.00  0.75           C  
ATOM   1531  C   ARG A 102      -6.059   9.165  -3.827  1.00  0.75           C  
ATOM   1532  O   ARG A 102      -5.193   8.619  -3.136  1.00  0.75           O  
ATOM   1533  CB  ARG A 102      -5.812  11.498  -3.040  1.00  0.75           C  
ATOM   1534  CG  ARG A 102      -5.052  12.069  -4.250  1.00  0.75           C  
ATOM   1535  CD  ARG A 102      -4.043  13.070  -3.780  1.00  0.75           C  
ATOM   1536  NE  ARG A 102      -3.451  13.902  -4.864  1.00  0.75           N  
ATOM   1537  CZ  ARG A 102      -2.437  13.575  -5.655  1.00  0.75           C  
ATOM   1538  NH1 ARG A 102      -1.849  12.399  -5.580  1.00  0.75           N  
ATOM   1539  NH2 ARG A 102      -2.047  14.488  -6.518  1.00  0.75           N  
ATOM   1540  H   ARG A 102      -7.005   9.641  -1.291  1.00  0.75           H  
ATOM   1541  HA  ARG A 102      -7.536  10.705  -4.057  1.00  0.75           H  
ATOM   1542 1HB  ARG A 102      -6.326  12.331  -2.560  1.00  0.75           H  
ATOM   1543 2HB  ARG A 102      -5.062  11.136  -2.334  1.00  0.75           H  
ATOM   1544 1HG  ARG A 102      -4.532  11.261  -4.775  1.00  0.75           H  
ATOM   1545 2HG  ARG A 102      -5.747  12.561  -4.929  1.00  0.75           H  
ATOM   1546 1HD  ARG A 102      -4.513  13.716  -3.054  1.00  0.75           H  
ATOM   1547 2HD  ARG A 102      -3.228  12.536  -3.293  1.00  0.75           H  
ATOM   1548  HE  ARG A 102      -3.817  14.866  -5.014  1.00  0.75           H  
ATOM   1549 1HH1 ARG A 102      -2.175  11.708  -4.915  1.00  0.75           H  
ATOM   1550 2HH1 ARG A 102      -1.082  12.182  -6.199  1.00  0.75           H  
ATOM   1551 1HH2 ARG A 102      -2.550  15.402  -6.515  1.00  0.75           H  
ATOM   1552 2HH2 ARG A 102      -1.279  14.314  -7.143  1.00  0.75           H  
ATOM   1553  N   SER A 103      -6.391   8.702  -5.027  1.00  0.79           N  
ATOM   1554  CA  SER A 103      -5.689   7.537  -5.566  1.00  0.79           C  
ATOM   1555  C   SER A 103      -4.280   7.953  -5.944  1.00  0.79           C  
ATOM   1556  O   SER A 103      -4.083   9.094  -6.363  1.00  0.79           O  
ATOM   1557  CB  SER A 103      -6.412   6.976  -6.776  1.00  0.79           C  
ATOM   1558  OG  SER A 103      -7.707   6.517  -6.451  1.00  0.79           O  
ATOM   1559  H   SER A 103      -7.112   9.161  -5.568  1.00  0.79           H  
ATOM   1560  HA  SER A 103      -5.613   6.779  -4.799  1.00  0.79           H  
ATOM   1561 1HB  SER A 103      -6.480   7.746  -7.543  1.00  0.79           H  
ATOM   1562 2HB  SER A 103      -5.827   6.154  -7.191  1.00  0.79           H  
ATOM   1563  HG  SER A 103      -8.103   6.239  -7.288  1.00  0.79           H  
ATOM   1564  N   LEU A 104      -3.306   7.045  -5.849  1.00  0.82           N  
ATOM   1565  CA  LEU A 104      -1.954   7.450  -6.226  1.00  0.82           C  
ATOM   1566  C   LEU A 104      -1.471   7.094  -7.644  1.00  0.82           C  
ATOM   1567  O   LEU A 104      -1.152   8.013  -8.397  1.00  0.82           O  
ATOM   1568  CB  LEU A 104      -1.011   6.898  -5.170  1.00  0.82           C  
ATOM   1569  CG  LEU A 104      -1.290   7.487  -3.788  1.00  0.82           C  
ATOM   1570  CD1 LEU A 104      -0.401   6.847  -2.779  1.00  0.82           C  
ATOM   1571  CD2 LEU A 104      -1.089   8.996  -3.862  1.00  0.82           C  
ATOM   1572  H   LEU A 104      -3.479   6.115  -5.456  1.00  0.82           H  
ATOM   1573  HA  LEU A 104      -1.910   8.533  -6.148  1.00  0.82           H  
ATOM   1574 1HB  LEU A 104      -1.133   5.813  -5.108  1.00  0.82           H  
ATOM   1575 2HB  LEU A 104       0.019   7.125  -5.451  1.00  0.82           H  
ATOM   1576  HG  LEU A 104      -2.322   7.277  -3.499  1.00  0.82           H  
ATOM   1577 1HD1 LEU A 104      -0.600   7.252  -1.798  1.00  0.82           H  
ATOM   1578 2HD1 LEU A 104      -0.598   5.775  -2.772  1.00  0.82           H  
ATOM   1579 3HD1 LEU A 104       0.641   7.031  -3.042  1.00  0.82           H  
ATOM   1580 1HD2 LEU A 104      -1.288   9.439  -2.920  1.00  0.82           H  
ATOM   1581 2HD2 LEU A 104      -0.061   9.212  -4.152  1.00  0.82           H  
ATOM   1582 3HD2 LEU A 104      -1.772   9.413  -4.602  1.00  0.82           H  
ATOM   1583  N   THR A 105      -1.474   5.796  -8.014  1.00  0.85           N  
ATOM   1584  CA  THR A 105      -0.926   5.249  -9.289  1.00  0.85           C  
ATOM   1585  C   THR A 105       0.346   4.431  -8.949  1.00  0.85           C  
ATOM   1586  O   THR A 105       1.201   4.942  -8.209  1.00  0.85           O  
ATOM   1587  CB  THR A 105      -0.539   6.328 -10.344  1.00  0.85           C  
ATOM   1588  OG1 THR A 105      -1.672   7.117 -10.681  1.00  0.85           O  
ATOM   1589  CG2 THR A 105       0.015   5.709 -11.611  1.00  0.85           C  
ATOM   1590  H   THR A 105      -1.825   5.134  -7.340  1.00  0.85           H  
ATOM   1591  HA  THR A 105      -1.686   4.624  -9.733  1.00  0.85           H  
ATOM   1592  HB  THR A 105       0.223   6.953  -9.944  1.00  0.85           H  
ATOM   1593  HG1 THR A 105      -1.744   7.796  -9.990  1.00  0.85           H  
ATOM   1594 1HG2 THR A 105       0.284   6.501 -12.307  1.00  0.85           H  
ATOM   1595 2HG2 THR A 105       0.905   5.120 -11.378  1.00  0.85           H  
ATOM   1596 3HG2 THR A 105      -0.738   5.077 -12.065  1.00  0.85           H  
ATOM   1597  N   PRO A 106       0.499   3.171  -9.424  1.00  0.88           N  
ATOM   1598  CA  PRO A 106       1.607   2.303  -9.083  1.00  0.88           C  
ATOM   1599  C   PRO A 106       2.948   2.943  -9.357  1.00  0.88           C  
ATOM   1600  O   PRO A 106       3.160   3.541 -10.414  1.00  0.88           O  
ATOM   1601  CB  PRO A 106       1.436   1.140 -10.063  1.00  0.88           C  
ATOM   1602  CG  PRO A 106      -0.020   1.099 -10.372  1.00  0.88           C  
ATOM   1603  CD  PRO A 106      -0.461   2.544 -10.389  1.00  0.88           C  
ATOM   1604  HA  PRO A 106       1.526   1.977  -8.034  1.00  0.88           H  
ATOM   1605 1HB  PRO A 106       2.063   1.306 -10.951  1.00  0.88           H  
ATOM   1606 2HB  PRO A 106       1.800   0.212  -9.588  1.00  0.88           H  
ATOM   1607 1HG  PRO A 106      -0.174   0.612 -11.349  1.00  0.88           H  
ATOM   1608 2HG  PRO A 106      -0.520   0.495  -9.658  1.00  0.88           H  
ATOM   1609 1HD  PRO A 106      -0.339   2.939 -11.394  1.00  0.88           H  
ATOM   1610 2HD  PRO A 106      -1.489   2.574 -10.049  1.00  0.88           H  
ATOM   1611  N   ASN A 107       3.856   2.744  -8.415  1.00  0.89           N  
ATOM   1612  CA  ASN A 107       5.241   3.191  -8.405  1.00  0.89           C  
ATOM   1613  C   ASN A 107       5.420   4.703  -8.314  1.00  0.89           C  
ATOM   1614  O   ASN A 107       6.544   5.195  -8.440  1.00  0.89           O  
ATOM   1615  CB  ASN A 107       5.960   2.659  -9.631  1.00  0.89           C  
ATOM   1616  CG  ASN A 107       5.909   1.152  -9.706  1.00  0.89           C  
ATOM   1617  OD1 ASN A 107       6.098   0.451  -8.708  1.00  0.89           O  
ATOM   1618  ND2 ASN A 107       5.643   0.643 -10.882  1.00  0.89           N  
ATOM   1619  H   ASN A 107       3.558   2.281  -7.565  1.00  0.89           H  
ATOM   1620  HA  ASN A 107       5.716   2.767  -7.518  1.00  0.89           H  
ATOM   1621 1HB  ASN A 107       5.546   3.084 -10.540  1.00  0.89           H  
ATOM   1622 2HB  ASN A 107       7.004   2.964  -9.585  1.00  0.89           H  
ATOM   1623 1HD2 ASN A 107       5.589  -0.350 -10.996  1.00  0.89           H  
ATOM   1624 2HD2 ASN A 107       5.491   1.248 -11.665  1.00  0.89           H  
ATOM   1625  N   THR A 108       4.350   5.452  -8.045  1.00  0.89           N  
ATOM   1626  CA  THR A 108       4.538   6.885  -7.908  1.00  0.89           C  
ATOM   1627  C   THR A 108       4.933   7.311  -6.512  1.00  0.89           C  
ATOM   1628  O   THR A 108       4.792   6.565  -5.533  1.00  0.89           O  
ATOM   1629  CB  THR A 108       3.305   7.668  -8.354  1.00  0.89           C  
ATOM   1630  OG1 THR A 108       2.179   7.333  -7.535  1.00  0.89           O  
ATOM   1631  CG2 THR A 108       3.020   7.351  -9.806  1.00  0.89           C  
ATOM   1632  H   THR A 108       3.413   5.046  -7.966  1.00  0.89           H  
ATOM   1633  HA  THR A 108       5.349   7.179  -8.573  1.00  0.89           H  
ATOM   1634  HB  THR A 108       3.502   8.732  -8.255  1.00  0.89           H  
ATOM   1635  HG1 THR A 108       1.922   6.401  -7.708  1.00  0.89           H  
ATOM   1636 1HG2 THR A 108       2.166   7.925 -10.137  1.00  0.89           H  
ATOM   1637 2HG2 THR A 108       3.885   7.617 -10.410  1.00  0.89           H  
ATOM   1638 3HG2 THR A 108       2.817   6.283  -9.913  1.00  0.89           H  
ATOM   1639  N   THR A 109       5.391   8.557  -6.425  1.00  0.89           N  
ATOM   1640  CA  THR A 109       5.809   9.136  -5.164  1.00  0.89           C  
ATOM   1641  C   THR A 109       4.970  10.344  -4.767  1.00  0.89           C  
ATOM   1642  O   THR A 109       4.680  11.223  -5.582  1.00  0.89           O  
ATOM   1643  CB  THR A 109       7.303   9.524  -5.207  1.00  0.89           C  
ATOM   1644  OG1 THR A 109       8.098   8.346  -5.454  1.00  0.89           O  
ATOM   1645  CG2 THR A 109       7.747  10.162  -3.875  1.00  0.89           C  
ATOM   1646  H   THR A 109       5.464   9.112  -7.266  1.00  0.89           H  
ATOM   1647  HA  THR A 109       5.684   8.384  -4.396  1.00  0.89           H  
ATOM   1648  HB  THR A 109       7.465  10.234  -6.015  1.00  0.89           H  
ATOM   1649  HG1 THR A 109       8.165   7.836  -4.651  1.00  0.89           H  
ATOM   1650 1HG2 THR A 109       8.802  10.421  -3.931  1.00  0.89           H  
ATOM   1651 2HG2 THR A 109       7.170  11.064  -3.679  1.00  0.89           H  
ATOM   1652 3HG2 THR A 109       7.594   9.451  -3.066  1.00  0.89           H  
ATOM   1653  N   TYR A 110       4.587  10.354  -3.502  1.00  0.89           N  
ATOM   1654  CA  TYR A 110       3.836  11.423  -2.874  1.00  0.89           C  
ATOM   1655  C   TYR A 110       4.740  12.198  -1.927  1.00  0.89           C  
ATOM   1656  O   TYR A 110       5.545  11.610  -1.202  1.00  0.89           O  
ATOM   1657  CB  TYR A 110       2.638  10.881  -2.102  1.00  0.89           C  
ATOM   1658  CG  TYR A 110       1.938  11.959  -1.314  1.00  0.89           C  
ATOM   1659  CD1 TYR A 110       1.018  12.808  -1.922  1.00  0.89           C  
ATOM   1660  CD2 TYR A 110       2.245  12.118   0.026  1.00  0.89           C  
ATOM   1661  CE1 TYR A 110       0.410  13.794  -1.170  1.00  0.89           C  
ATOM   1662  CE2 TYR A 110       1.641  13.104   0.756  1.00  0.89           C  
ATOM   1663  CZ  TYR A 110       0.740  13.928   0.181  1.00  0.89           C  
ATOM   1664  OH  TYR A 110       0.164  14.897   0.938  1.00  0.89           O  
ATOM   1665  H   TYR A 110       4.872   9.566  -2.930  1.00  0.89           H  
ATOM   1666  HA  TYR A 110       3.486  12.111  -3.644  1.00  0.89           H  
ATOM   1667 1HB  TYR A 110       1.920  10.435  -2.792  1.00  0.89           H  
ATOM   1668 2HB  TYR A 110       2.965  10.102  -1.410  1.00  0.89           H  
ATOM   1669  HD1 TYR A 110       0.776  12.694  -2.979  1.00  0.89           H  
ATOM   1670  HD2 TYR A 110       2.977  11.466   0.492  1.00  0.89           H  
ATOM   1671  HE1 TYR A 110      -0.312  14.460  -1.634  1.00  0.89           H  
ATOM   1672  HE2 TYR A 110       1.885  13.240   1.797  1.00  0.89           H  
ATOM   1673  HH  TYR A 110      -0.535  15.308   0.434  1.00  0.89           H  
ATOM   1674  N   THR A 111       4.619  13.516  -1.948  1.00  0.89           N  
ATOM   1675  CA  THR A 111       5.388  14.385  -1.064  1.00  0.89           C  
ATOM   1676  C   THR A 111       4.457  15.155  -0.146  1.00  0.89           C  
ATOM   1677  O   THR A 111       3.427  15.663  -0.590  1.00  0.89           O  
ATOM   1678  CB  THR A 111       6.250  15.385  -1.859  1.00  0.89           C  
ATOM   1679  OG1 THR A 111       7.167  14.671  -2.701  1.00  0.89           O  
ATOM   1680  CG2 THR A 111       7.043  16.294  -0.902  1.00  0.89           C  
ATOM   1681  H   THR A 111       3.951  13.933  -2.582  1.00  0.89           H  
ATOM   1682  HA  THR A 111       6.039  13.777  -0.441  1.00  0.89           H  
ATOM   1683  HB  THR A 111       5.607  16.007  -2.484  1.00  0.89           H  
ATOM   1684  HG1 THR A 111       7.798  15.288  -3.078  1.00  0.89           H  
ATOM   1685 1HG2 THR A 111       7.647  16.986  -1.484  1.00  0.89           H  
ATOM   1686 2HG2 THR A 111       6.362  16.862  -0.277  1.00  0.89           H  
ATOM   1687 3HG2 THR A 111       7.692  15.687  -0.271  1.00  0.89           H  
ATOM   1688  N   LEU A 112       4.806  15.265   1.135  1.00  0.88           N  
ATOM   1689  CA  LEU A 112       3.956  16.009   2.075  1.00  0.88           C  
ATOM   1690  C   LEU A 112       4.095  17.528   1.864  1.00  0.88           C  
ATOM   1691  O   LEU A 112       4.679  18.234   2.682  1.00  0.88           O  
ATOM   1692  CB  LEU A 112       4.336  15.660   3.519  1.00  0.88           C  
ATOM   1693  CG  LEU A 112       3.836  14.263   4.053  1.00  0.88           C  
ATOM   1694  CD1 LEU A 112       4.518  13.126   3.275  1.00  0.88           C  
ATOM   1695  CD2 LEU A 112       4.167  14.142   5.554  1.00  0.88           C  
ATOM   1696  H   LEU A 112       5.671  14.822   1.454  1.00  0.88           H  
ATOM   1697  HA  LEU A 112       2.919  15.729   1.899  1.00  0.88           H  
ATOM   1698 1HB  LEU A 112       5.422  15.665   3.592  1.00  0.88           H  
ATOM   1699 2HB  LEU A 112       3.943  16.433   4.180  1.00  0.88           H  
ATOM   1700  HG  LEU A 112       2.763  14.182   3.904  1.00  0.88           H  
ATOM   1701 1HD1 LEU A 112       4.178  12.174   3.642  1.00  0.88           H  
ATOM   1702 2HD1 LEU A 112       4.290  13.206   2.219  1.00  0.88           H  
ATOM   1703 3HD1 LEU A 112       5.567  13.186   3.411  1.00  0.88           H  
ATOM   1704 1HD2 LEU A 112       3.834  13.185   5.934  1.00  0.88           H  
ATOM   1705 2HD2 LEU A 112       5.236  14.219   5.714  1.00  0.88           H  
ATOM   1706 3HD2 LEU A 112       3.667  14.938   6.106  1.00  0.88           H  
ATOM   1707  N   SER A 113       3.550  17.990   0.743  1.00  0.86           N  
ATOM   1708  CA  SER A 113       3.590  19.359   0.230  1.00  0.86           C  
ATOM   1709  C   SER A 113       2.946  20.410   1.135  1.00  0.86           C  
ATOM   1710  O   SER A 113       2.007  20.091   1.872  1.00  0.86           O  
ATOM   1711  CB  SER A 113       2.915  19.370  -1.127  1.00  0.86           C  
ATOM   1712  OG  SER A 113       3.676  18.652  -2.053  1.00  0.86           O  
ATOM   1713  H   SER A 113       3.099  17.285   0.164  1.00  0.86           H  
ATOM   1714  HA  SER A 113       4.641  19.600   0.096  1.00  0.86           H  
ATOM   1715 1HB  SER A 113       1.936  18.899  -1.037  1.00  0.86           H  
ATOM   1716 2HB  SER A 113       2.738  20.374  -1.488  1.00  0.86           H  
ATOM   1717  HG  SER A 113       3.247  18.799  -2.925  1.00  0.86           H  
ATOM   1718  N   PRO A 114       3.397  21.686   1.056  1.00  0.83           N  
ATOM   1719  CA  PRO A 114       2.897  22.807   1.823  1.00  0.83           C  
ATOM   1720  C   PRO A 114       1.460  23.114   1.505  1.00  0.83           C  
ATOM   1721  O   PRO A 114       1.005  22.923   0.367  1.00  0.83           O  
ATOM   1722  CB  PRO A 114       3.787  23.980   1.380  1.00  0.83           C  
ATOM   1723  CG  PRO A 114       4.355  23.563   0.039  1.00  0.83           C  
ATOM   1724  CD  PRO A 114       4.498  22.056   0.122  1.00  0.83           C  
ATOM   1725  HA  PRO A 114       3.021  22.584   2.890  1.00  0.83           H  
ATOM   1726 1HB  PRO A 114       3.160  24.882   1.291  1.00  0.83           H  
ATOM   1727 2HB  PRO A 114       4.541  24.216   2.126  1.00  0.83           H  
ATOM   1728 1HG  PRO A 114       3.678  23.877  -0.773  1.00  0.83           H  
ATOM   1729 2HG  PRO A 114       5.317  24.069  -0.138  1.00  0.83           H  
ATOM   1730 1HD  PRO A 114       4.377  21.664  -0.878  1.00  0.83           H  
ATOM   1731 2HD  PRO A 114       5.461  21.785   0.546  1.00  0.83           H  
ATOM   1732  N   GLY A 115       0.779  23.630   2.513  1.00  0.79           N  
ATOM   1733  CA  GLY A 115      -0.625  23.996   2.422  1.00  0.79           C  
ATOM   1734  C   GLY A 115      -1.139  24.349   3.799  1.00  0.79           C  
ATOM   1735  O   GLY A 115      -0.399  24.919   4.602  1.00  0.79           O  
ATOM   1736  H   GLY A 115       1.266  23.725   3.409  1.00  0.79           H  
ATOM   1737 1HA  GLY A 115      -0.774  24.817   1.731  1.00  0.79           H  
ATOM   1738 2HA  GLY A 115      -1.168  23.146   2.046  1.00  0.79           H  
ATOM   1739  N   TYR A 116      -2.410  24.068   4.052  1.00  0.75           N  
ATOM   1740  CA  TYR A 116      -2.981  24.369   5.359  1.00  0.75           C  
ATOM   1741  C   TYR A 116      -4.134  23.460   5.770  1.00  0.75           C  
ATOM   1742  O   TYR A 116      -4.823  22.858   4.937  1.00  0.75           O  
ATOM   1743  CB  TYR A 116      -3.442  25.813   5.429  1.00  0.75           C  
ATOM   1744  CG  TYR A 116      -4.533  26.173   4.473  1.00  0.75           C  
ATOM   1745  CD1 TYR A 116      -5.821  26.018   4.856  1.00  0.75           C  
ATOM   1746  CD2 TYR A 116      -4.243  26.696   3.243  1.00  0.75           C  
ATOM   1747  CE1 TYR A 116      -6.852  26.386   4.029  1.00  0.75           C  
ATOM   1748  CE2 TYR A 116      -5.277  27.071   2.395  1.00  0.75           C  
ATOM   1749  CZ  TYR A 116      -6.585  26.917   2.810  1.00  0.75           C  
ATOM   1750  OH  TYR A 116      -7.641  27.281   2.011  1.00  0.75           O  
ATOM   1751  H   TYR A 116      -2.963  23.630   3.315  1.00  0.75           H  
ATOM   1752  HA  TYR A 116      -2.200  24.243   6.102  1.00  0.75           H  
ATOM   1753 1HB  TYR A 116      -3.793  26.017   6.440  1.00  0.75           H  
ATOM   1754 2HB  TYR A 116      -2.596  26.472   5.244  1.00  0.75           H  
ATOM   1755  HD1 TYR A 116      -6.015  25.598   5.831  1.00  0.75           H  
ATOM   1756  HD2 TYR A 116      -3.210  26.814   2.949  1.00  0.75           H  
ATOM   1757  HE1 TYR A 116      -7.879  26.262   4.334  1.00  0.75           H  
ATOM   1758  HE2 TYR A 116      -5.068  27.490   1.413  1.00  0.75           H  
ATOM   1759  HH  TYR A 116      -7.449  27.054   1.081  1.00  0.75           H  
ATOM   1760  N   PHE A 117      -4.359  23.391   7.081  1.00  0.72           N  
ATOM   1761  CA  PHE A 117      -5.481  22.652   7.652  1.00  0.72           C  
ATOM   1762  C   PHE A 117      -6.433  23.593   8.359  1.00  0.72           C  
ATOM   1763  O   PHE A 117      -6.011  24.518   9.060  1.00  0.72           O  
ATOM   1764  CB  PHE A 117      -5.028  21.581   8.628  1.00  0.72           C  
ATOM   1765  CG  PHE A 117      -6.144  20.826   9.234  1.00  0.72           C  
ATOM   1766  CD1 PHE A 117      -6.776  19.808   8.559  1.00  0.72           C  
ATOM   1767  CD2 PHE A 117      -6.565  21.137  10.475  1.00  0.72           C  
ATOM   1768  CE1 PHE A 117      -7.802  19.126   9.153  1.00  0.72           C  
ATOM   1769  CE2 PHE A 117      -7.591  20.450  11.074  1.00  0.72           C  
ATOM   1770  CZ  PHE A 117      -8.192  19.449  10.408  1.00  0.72           C  
ATOM   1771  H   PHE A 117      -3.723  23.888   7.706  1.00  0.72           H  
ATOM   1772  HA  PHE A 117      -6.023  22.166   6.844  1.00  0.72           H  
ATOM   1773 1HB  PHE A 117      -4.399  20.873   8.128  1.00  0.72           H  
ATOM   1774 2HB  PHE A 117      -4.445  22.037   9.428  1.00  0.72           H  
ATOM   1775  HD1 PHE A 117      -6.456  19.549   7.557  1.00  0.72           H  
ATOM   1776  HD2 PHE A 117      -6.066  21.937  10.970  1.00  0.72           H  
ATOM   1777  HE1 PHE A 117      -8.293  18.330   8.642  1.00  0.72           H  
ATOM   1778  HE2 PHE A 117      -7.920  20.691  12.073  1.00  0.72           H  
ATOM   1779  HZ  PHE A 117      -8.967  18.898  10.875  1.00  0.72           H  
ATOM   1780  N   VAL A 118      -7.721  23.377   8.155  1.00  0.69           N  
ATOM   1781  CA  VAL A 118      -8.722  24.215   8.773  1.00  0.69           C  
ATOM   1782  C   VAL A 118      -9.710  23.460   9.631  1.00  0.69           C  
ATOM   1783  O   VAL A 118     -10.238  22.417   9.235  1.00  0.69           O  
ATOM   1784  CB  VAL A 118      -9.545  24.966   7.715  1.00  0.69           C  
ATOM   1785  CG1 VAL A 118     -10.597  25.853   8.404  1.00  0.69           C  
ATOM   1786  CG2 VAL A 118      -8.676  25.739   6.896  1.00  0.69           C  
ATOM   1787  H   VAL A 118      -8.004  22.606   7.562  1.00  0.69           H  
ATOM   1788  HA  VAL A 118      -8.215  24.941   9.398  1.00  0.69           H  
ATOM   1789  HB  VAL A 118     -10.068  24.253   7.104  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 118     -11.184  26.384   7.666  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 118     -11.256  25.248   8.993  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 118     -10.093  26.579   9.046  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 118      -9.259  26.262   6.147  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 118      -8.141  26.451   7.508  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 118      -7.995  25.059   6.426  1.00  0.69           H  
ATOM   1796  N   MET A 119      -9.951  23.995  10.819  1.00  0.67           N  
ATOM   1797  CA  MET A 119     -11.010  23.483  11.674  1.00  0.67           C  
ATOM   1798  C   MET A 119     -12.061  24.559  11.813  1.00  0.67           C  
ATOM   1799  O   MET A 119     -11.742  25.726  12.070  1.00  0.67           O  
ATOM   1800  CB  MET A 119     -10.499  23.072  13.043  1.00  0.67           C  
ATOM   1801  CG  MET A 119     -11.563  22.586  14.041  1.00  0.67           C  
ATOM   1802  SD  MET A 119     -10.866  22.066  15.672  1.00  0.67           S  
ATOM   1803  CE  MET A 119     -10.062  20.492  15.348  1.00  0.67           C  
ATOM   1804  H   MET A 119      -9.421  24.826  11.091  1.00  0.67           H  
ATOM   1805  HA  MET A 119     -11.478  22.626  11.195  1.00  0.67           H  
ATOM   1806 1HB  MET A 119      -9.842  22.230  12.924  1.00  0.67           H  
ATOM   1807 2HB  MET A 119      -9.955  23.895  13.498  1.00  0.67           H  
ATOM   1808 1HG  MET A 119     -12.289  23.384  14.219  1.00  0.67           H  
ATOM   1809 2HG  MET A 119     -12.087  21.764  13.618  1.00  0.67           H  
ATOM   1810 1HE  MET A 119      -9.603  20.124  16.265  1.00  0.67           H  
ATOM   1811 2HE  MET A 119     -10.793  19.771  15.009  1.00  0.67           H  
ATOM   1812 3HE  MET A 119      -9.293  20.620  14.589  1.00  0.67           H  
ATOM   1813  N   GLU A 120     -13.318  24.184  11.640  1.00  0.65           N  
ATOM   1814  CA  GLU A 120     -14.383  25.150  11.811  1.00  0.65           C  
ATOM   1815  C   GLU A 120     -15.396  24.630  12.809  1.00  0.65           C  
ATOM   1816  O   GLU A 120     -15.805  23.470  12.746  1.00  0.65           O  
ATOM   1817  CB  GLU A 120     -15.084  25.422  10.479  1.00  0.65           C  
ATOM   1818  CG  GLU A 120     -14.198  25.946   9.384  1.00  0.65           C  
ATOM   1819  CD  GLU A 120     -14.958  26.292   8.140  1.00  0.65           C  
ATOM   1820  OE1 GLU A 120     -16.110  25.938   8.064  1.00  0.65           O  
ATOM   1821  OE2 GLU A 120     -14.397  26.918   7.260  1.00  0.65           O  
ATOM   1822  H   GLU A 120     -13.527  23.230  11.355  1.00  0.65           H  
ATOM   1823  HA  GLU A 120     -13.967  26.076  12.196  1.00  0.65           H  
ATOM   1824 1HB  GLU A 120     -15.539  24.510  10.126  1.00  0.65           H  
ATOM   1825 2HB  GLU A 120     -15.881  26.137  10.633  1.00  0.65           H  
ATOM   1826 1HG  GLU A 120     -13.609  26.779   9.734  1.00  0.65           H  
ATOM   1827 2HG  GLU A 120     -13.514  25.144   9.139  1.00  0.65           H  
ATOM   1828  N   VAL A 121     -15.854  25.507  13.686  1.00  0.65           N  
ATOM   1829  CA  VAL A 121     -16.883  25.144  14.651  1.00  0.65           C  
ATOM   1830  C   VAL A 121     -18.189  25.777  14.184  1.00  0.65           C  
ATOM   1831  O   VAL A 121     -18.233  26.982  13.916  1.00  0.65           O  
ATOM   1832  CB  VAL A 121     -16.473  25.583  16.058  1.00  0.65           C  
ATOM   1833  CG1 VAL A 121     -17.552  25.227  17.027  1.00  0.65           C  
ATOM   1834  CG2 VAL A 121     -15.127  24.897  16.438  1.00  0.65           C  
ATOM   1835  H   VAL A 121     -15.460  26.449  13.684  1.00  0.65           H  
ATOM   1836  HA  VAL A 121     -17.007  24.059  14.659  1.00  0.65           H  
ATOM   1837  HB  VAL A 121     -16.357  26.665  16.073  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 121     -17.273  25.552  18.019  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 121     -18.468  25.708  16.734  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 121     -17.686  24.146  17.014  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 121     -14.817  25.190  17.425  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 121     -15.252  23.827  16.417  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 121     -14.354  25.185  15.720  1.00  0.65           H  
ATOM   1844  N   ILE A 122     -19.204  24.925  14.004  1.00  0.66           N  
ATOM   1845  CA  ILE A 122     -20.504  25.233  13.388  1.00  0.66           C  
ATOM   1846  C   ILE A 122     -21.741  24.992  14.265  1.00  0.66           C  
ATOM   1847  O   ILE A 122     -21.846  23.977  14.956  1.00  0.66           O  
ATOM   1848  CB  ILE A 122     -20.629  24.384  12.100  1.00  0.66           C  
ATOM   1849  CG1 ILE A 122     -19.506  24.781  11.152  1.00  0.66           C  
ATOM   1850  CG2 ILE A 122     -21.996  24.549  11.436  1.00  0.66           C  
ATOM   1851  CD1 ILE A 122     -19.314  23.876   9.992  1.00  0.66           C  
ATOM   1852  H   ILE A 122     -19.050  23.959  14.295  1.00  0.66           H  
ATOM   1853  HA  ILE A 122     -20.500  26.285  13.112  1.00  0.66           H  
ATOM   1854  HB  ILE A 122     -20.481  23.333  12.354  1.00  0.66           H  
ATOM   1855 1HG1 ILE A 122     -19.728  25.763  10.794  1.00  0.66           H  
ATOM   1856 2HG1 ILE A 122     -18.569  24.808  11.686  1.00  0.66           H  
ATOM   1857 1HG2 ILE A 122     -22.043  23.938  10.536  1.00  0.66           H  
ATOM   1858 2HG2 ILE A 122     -22.777  24.233  12.116  1.00  0.66           H  
ATOM   1859 3HG2 ILE A 122     -22.143  25.596  11.172  1.00  0.66           H  
ATOM   1860 1HD1 ILE A 122     -18.494  24.253   9.377  1.00  0.66           H  
ATOM   1861 2HD1 ILE A 122     -19.070  22.883  10.360  1.00  0.66           H  
ATOM   1862 3HD1 ILE A 122     -20.225  23.834   9.400  1.00  0.66           H  
ATOM   1863  N   LYS A 123     -22.693  25.927  14.250  1.00  0.69           N  
ATOM   1864  CA  LYS A 123     -23.931  25.689  15.000  1.00  0.69           C  
ATOM   1865  C   LYS A 123     -24.815  24.716  14.207  1.00  0.69           C  
ATOM   1866  O   LYS A 123     -25.125  24.961  13.043  1.00  0.69           O  
ATOM   1867  CB  LYS A 123     -24.689  26.986  15.265  1.00  0.69           C  
ATOM   1868  CG  LYS A 123     -25.958  26.810  16.101  1.00  0.69           C  
ATOM   1869  CD  LYS A 123     -26.646  28.150  16.398  1.00  0.69           C  
ATOM   1870  CE  LYS A 123     -27.967  27.934  17.150  1.00  0.69           C  
ATOM   1871  NZ  LYS A 123     -28.631  29.195  17.530  1.00  0.69           N  
ATOM   1872  H   LYS A 123     -22.573  26.764  13.671  1.00  0.69           H  
ATOM   1873  HA  LYS A 123     -23.688  25.221  15.955  1.00  0.69           H  
ATOM   1874 1HB  LYS A 123     -24.041  27.706  15.760  1.00  0.69           H  
ATOM   1875 2HB  LYS A 123     -24.997  27.412  14.318  1.00  0.69           H  
ATOM   1876 1HG  LYS A 123     -26.667  26.171  15.562  1.00  0.69           H  
ATOM   1877 2HG  LYS A 123     -25.707  26.319  17.041  1.00  0.69           H  
ATOM   1878 1HD  LYS A 123     -26.003  28.785  16.985  1.00  0.69           H  
ATOM   1879 2HD  LYS A 123     -26.861  28.658  15.456  1.00  0.69           H  
ATOM   1880 1HE  LYS A 123     -28.637  27.390  16.494  1.00  0.69           H  
ATOM   1881 2HE  LYS A 123     -27.788  27.352  18.037  1.00  0.69           H  
ATOM   1882 1HZ  LYS A 123     -29.508  29.011  17.992  1.00  0.69           H  
ATOM   1883 2HZ  LYS A 123     -28.046  29.747  18.138  1.00  0.69           H  
ATOM   1884 3HZ  LYS A 123     -28.801  29.704  16.677  1.00  0.69           H  
ATOM   1885  N   THR A 124     -25.218  23.611  14.821  1.00  0.73           N  
ATOM   1886  CA  THR A 124     -26.006  22.588  14.134  1.00  0.73           C  
ATOM   1887  C   THR A 124     -27.463  22.461  14.598  1.00  0.73           C  
ATOM   1888  O   THR A 124     -28.289  21.868  13.902  1.00  0.73           O  
ATOM   1889  CB  THR A 124     -25.317  21.224  14.259  1.00  0.73           C  
ATOM   1890  OG1 THR A 124     -25.188  20.878  15.634  1.00  0.73           O  
ATOM   1891  CG2 THR A 124     -23.944  21.286  13.600  1.00  0.73           C  
ATOM   1892  H   THR A 124     -24.947  23.456  15.778  1.00  0.73           H  
ATOM   1893  HA  THR A 124     -26.016  22.851  13.082  1.00  0.73           H  
ATOM   1894  HB  THR A 124     -25.915  20.465  13.766  1.00  0.73           H  
ATOM   1895  HG1 THR A 124     -24.866  21.660  16.121  1.00  0.73           H  
ATOM   1896 1HG2 THR A 124     -23.461  20.317  13.683  1.00  0.73           H  
ATOM   1897 2HG2 THR A 124     -24.059  21.546  12.546  1.00  0.73           H  
ATOM   1898 3HG2 THR A 124     -23.338  22.039  14.091  1.00  0.73           H  
ATOM   1899  N   ALA A 125     -27.796  23.041  15.741  1.00  0.77           N  
ATOM   1900  CA  ALA A 125     -29.171  22.935  16.240  1.00  0.77           C  
ATOM   1901  C   ALA A 125     -29.650  24.248  16.789  1.00  0.77           C  
ATOM   1902  O   ALA A 125     -28.853  25.061  17.240  1.00  0.77           O  
ATOM   1903  CB  ALA A 125     -29.287  21.906  17.342  1.00  0.77           C  
ATOM   1904  H   ALA A 125     -27.062  23.478  16.294  1.00  0.77           H  
ATOM   1905  HA  ALA A 125     -29.813  22.652  15.407  1.00  0.77           H  
ATOM   1906 1HB  ALA A 125     -30.323  21.845  17.670  1.00  0.77           H  
ATOM   1907 2HB  ALA A 125     -28.963  20.933  16.975  1.00  0.77           H  
ATOM   1908 3HB  ALA A 125     -28.678  22.213  18.176  1.00  0.77           H  
ATOM   1909  N   ALA A 126     -30.971  24.456  16.823  1.00  0.81           N  
ATOM   1910  CA  ALA A 126     -31.534  25.703  17.355  1.00  0.81           C  
ATOM   1911  C   ALA A 126     -31.624  25.697  18.880  1.00  0.81           C  
ATOM   1912  O   ALA A 126     -32.665  25.997  19.463  1.00  0.81           O  
ATOM   1913  CB  ALA A 126     -32.915  25.931  16.776  1.00  0.81           C  
ATOM   1914  H   ALA A 126     -31.593  23.750  16.459  1.00  0.81           H  
ATOM   1915  HA  ALA A 126     -30.882  26.522  17.058  1.00  0.81           H  
ATOM   1916 1HB  ALA A 126     -33.313  26.873  17.152  1.00  0.81           H  
ATOM   1917 2HB  ALA A 126     -32.859  25.974  15.691  1.00  0.81           H  
ATOM   1918 3HB  ALA A 126     -33.571  25.116  17.073  1.00  0.81           H  
ATOM   1919  N   THR A 127     -30.509  25.350  19.486  1.00  0.84           N  
ATOM   1920  CA  THR A 127     -30.244  25.316  20.904  1.00  0.84           C  
ATOM   1921  C   THR A 127     -28.815  24.860  21.037  1.00  0.84           C  
ATOM   1922  O   THR A 127     -28.411  23.940  20.326  1.00  0.84           O  
ATOM   1923  CB  THR A 127     -31.150  24.319  21.636  1.00  0.84           C  
ATOM   1924  OG1 THR A 127     -30.877  24.370  23.043  1.00  0.84           O  
ATOM   1925  CG2 THR A 127     -30.870  22.918  21.104  1.00  0.84           C  
ATOM   1926  H   THR A 127     -29.733  25.144  18.868  1.00  0.84           H  
ATOM   1927  HA  THR A 127     -30.346  26.313  21.331  1.00  0.84           H  
ATOM   1928  HB  THR A 127     -32.196  24.568  21.471  1.00  0.84           H  
ATOM   1929  HG1 THR A 127     -29.928  24.276  23.186  1.00  0.84           H  
ATOM   1930 1HG2 THR A 127     -31.505  22.200  21.620  1.00  0.84           H  
ATOM   1931 2HG2 THR A 127     -31.081  22.886  20.036  1.00  0.84           H  
ATOM   1932 3HG2 THR A 127     -29.823  22.669  21.276  1.00  0.84           H  
ATOM   1933  N   THR A 128     -28.078  25.414  21.976  1.00  0.86           N  
ATOM   1934  CA  THR A 128     -26.725  24.936  22.193  1.00  0.86           C  
ATOM   1935  C   THR A 128     -26.452  24.735  23.669  1.00  0.86           C  
ATOM   1936  O   THR A 128     -27.065  25.389  24.518  1.00  0.86           O  
ATOM   1937  CB  THR A 128     -25.680  25.902  21.583  1.00  0.86           C  
ATOM   1938  OG1 THR A 128     -25.817  27.183  22.203  1.00  0.86           O  
ATOM   1939  CG2 THR A 128     -25.843  26.047  20.067  1.00  0.86           C  
ATOM   1940  H   THR A 128     -28.449  26.166  22.538  1.00  0.86           H  
ATOM   1941  HA  THR A 128     -26.617  23.973  21.705  1.00  0.86           H  
ATOM   1942  HB  THR A 128     -24.682  25.510  21.797  1.00  0.86           H  
ATOM   1943  HG1 THR A 128     -25.023  27.696  22.042  1.00  0.86           H  
ATOM   1944 1HG2 THR A 128     -25.093  26.722  19.679  1.00  0.86           H  
ATOM   1945 2HG2 THR A 128     -25.730  25.072  19.591  1.00  0.86           H  
ATOM   1946 3HG2 THR A 128     -26.817  26.440  19.850  1.00  0.86           H  
ATOM   1947  N   GLY A 129     -25.508  23.859  23.965  1.00  0.86           N  
ATOM   1948  CA  GLY A 129     -25.033  23.650  25.314  1.00  0.86           C  
ATOM   1949  C   GLY A 129     -23.706  24.356  25.469  1.00  0.86           C  
ATOM   1950  O   GLY A 129     -23.405  25.303  24.739  1.00  0.86           O  
ATOM   1951  H   GLY A 129     -25.096  23.320  23.207  1.00  0.86           H  
ATOM   1952 1HA  GLY A 129     -25.753  24.043  26.031  1.00  0.86           H  
ATOM   1953 2HA  GLY A 129     -24.919  22.587  25.508  1.00  0.86           H  
ATOM   1954  N   SER A 130     -22.902  23.887  26.401  1.00  0.85           N  
ATOM   1955  CA  SER A 130     -21.612  24.501  26.642  1.00  0.85           C  
ATOM   1956  C   SER A 130     -20.652  23.490  27.226  1.00  0.85           C  
ATOM   1957  O   SER A 130     -21.068  22.458  27.760  1.00  0.85           O  
ATOM   1958  CB  SER A 130     -21.767  25.679  27.581  1.00  0.85           C  
ATOM   1959  OG  SER A 130     -22.189  25.252  28.849  1.00  0.85           O  
ATOM   1960  H   SER A 130     -23.192  23.102  26.966  1.00  0.85           H  
ATOM   1961  HA  SER A 130     -21.200  24.853  25.693  1.00  0.85           H  
ATOM   1962 1HB  SER A 130     -20.812  26.195  27.669  1.00  0.85           H  
ATOM   1963 2HB  SER A 130     -22.486  26.388  27.167  1.00  0.85           H  
ATOM   1964  HG  SER A 130     -21.514  24.638  29.154  1.00  0.85           H  
ATOM   1965  N   GLY A 131     -19.372  23.803  27.140  1.00  0.85           N  
ATOM   1966  CA  GLY A 131     -18.341  22.958  27.720  1.00  0.85           C  
ATOM   1967  C   GLY A 131     -17.104  22.969  26.854  1.00  0.85           C  
ATOM   1968  O   GLY A 131     -17.006  23.753  25.910  1.00  0.85           O  
ATOM   1969  H   GLY A 131     -19.120  24.666  26.655  1.00  0.85           H  
ATOM   1970 1HA  GLY A 131     -18.094  23.315  28.720  1.00  0.85           H  
ATOM   1971 2HA  GLY A 131     -18.711  21.938  27.817  1.00  0.85           H  
ATOM   1972  N   ALA A 132     -16.144  22.127  27.183  1.00  0.85           N  
ATOM   1973  CA  ALA A 132     -14.918  22.097  26.408  1.00  0.85           C  
ATOM   1974  C   ALA A 132     -14.901  20.895  25.480  1.00  0.85           C  
ATOM   1975  O   ALA A 132     -15.540  19.877  25.758  1.00  0.85           O  
ATOM   1976  CB  ALA A 132     -13.711  22.086  27.317  1.00  0.85           C  
ATOM   1977  H   ALA A 132     -16.264  21.500  27.965  1.00  0.85           H  
ATOM   1978  HA  ALA A 132     -14.887  22.984  25.793  1.00  0.85           H  
ATOM   1979 1HB  ALA A 132     -12.819  22.091  26.698  1.00  0.85           H  
ATOM   1980 2HB  ALA A 132     -13.720  22.970  27.950  1.00  0.85           H  
ATOM   1981 3HB  ALA A 132     -13.724  21.191  27.934  1.00  0.85           H  
ATOM   1982  N   LEU A 133     -14.162  21.012  24.389  1.00  0.85           N  
ATOM   1983  CA  LEU A 133     -13.984  19.897  23.478  1.00  0.85           C  
ATOM   1984  C   LEU A 133     -12.966  18.948  24.095  1.00  0.85           C  
ATOM   1985  O   LEU A 133     -12.238  19.312  25.020  1.00  0.85           O  
ATOM   1986  CB  LEU A 133     -13.540  20.367  22.080  1.00  0.85           C  
ATOM   1987  CG  LEU A 133     -14.522  21.290  21.321  1.00  0.85           C  
ATOM   1988  CD1 LEU A 133     -13.874  21.748  20.024  1.00  0.85           C  
ATOM   1989  CD2 LEU A 133     -15.806  20.522  21.024  1.00  0.85           C  
ATOM   1990  H   LEU A 133     -13.696  21.902  24.202  1.00  0.85           H  
ATOM   1991  HA  LEU A 133     -14.930  19.370  23.377  1.00  0.85           H  
ATOM   1992 1HB  LEU A 133     -12.606  20.879  22.159  1.00  0.85           H  
ATOM   1993 2HB  LEU A 133     -13.380  19.490  21.464  1.00  0.85           H  
ATOM   1994  HG  LEU A 133     -14.747  22.174  21.932  1.00  0.85           H  
ATOM   1995 1HD1 LEU A 133     -14.557  22.400  19.481  1.00  0.85           H  
ATOM   1996 2HD1 LEU A 133     -12.973  22.280  20.236  1.00  0.85           H  
ATOM   1997 3HD1 LEU A 133     -13.632  20.879  19.423  1.00  0.85           H  
ATOM   1998 1HD2 LEU A 133     -16.504  21.164  20.486  1.00  0.85           H  
ATOM   1999 2HD2 LEU A 133     -15.571  19.650  20.413  1.00  0.85           H  
ATOM   2000 3HD2 LEU A 133     -16.259  20.197  21.961  1.00  0.85           H  
ATOM   2001  N   VAL A 134     -12.975  17.703  23.667  1.00  0.83           N  
ATOM   2002  CA  VAL A 134     -12.042  16.740  24.225  1.00  0.83           C  
ATOM   2003  C   VAL A 134     -10.673  16.812  23.552  1.00  0.83           C  
ATOM   2004  O   VAL A 134     -10.573  16.764  22.329  1.00  0.83           O  
ATOM   2005  CB  VAL A 134     -12.640  15.332  24.086  1.00  0.83           C  
ATOM   2006  CG1 VAL A 134     -11.674  14.292  24.586  1.00  0.83           C  
ATOM   2007  CG2 VAL A 134     -13.946  15.275  24.869  1.00  0.83           C  
ATOM   2008  H   VAL A 134     -13.607  17.429  22.931  1.00  0.83           H  
ATOM   2009  HA  VAL A 134     -11.917  16.959  25.286  1.00  0.83           H  
ATOM   2010  HB  VAL A 134     -12.834  15.124  23.033  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 134     -12.113  13.302  24.474  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 134     -10.763  14.344  24.010  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 134     -11.451  14.474  25.636  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 134     -14.387  14.283  24.768  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 134     -13.747  15.479  25.921  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 134     -14.638  16.023  24.481  1.00  0.83           H  
ATOM   2017  N   ALA A 135      -9.616  16.967  24.346  1.00  0.81           N  
ATOM   2018  CA  ALA A 135      -8.265  17.032  23.786  1.00  0.81           C  
ATOM   2019  C   ALA A 135      -7.942  15.692  23.128  1.00  0.81           C  
ATOM   2020  O   ALA A 135      -8.402  14.650  23.598  1.00  0.81           O  
ATOM   2021  CB  ALA A 135      -7.248  17.386  24.853  1.00  0.81           C  
ATOM   2022  H   ALA A 135      -9.753  17.027  25.346  1.00  0.81           H  
ATOM   2023  HA  ALA A 135      -8.243  17.801  23.017  1.00  0.81           H  
ATOM   2024 1HB  ALA A 135      -6.256  17.439  24.398  1.00  0.81           H  
ATOM   2025 2HB  ALA A 135      -7.501  18.356  25.284  1.00  0.81           H  
ATOM   2026 3HB  ALA A 135      -7.252  16.626  25.630  1.00  0.81           H  
ATOM   2027  N   GLY A 136      -7.157  15.699  22.057  1.00  0.77           N  
ATOM   2028  CA  GLY A 136      -6.821  14.439  21.395  1.00  0.77           C  
ATOM   2029  C   GLY A 136      -6.659  14.577  19.888  1.00  0.77           C  
ATOM   2030  O   GLY A 136      -6.600  15.683  19.356  1.00  0.77           O  
ATOM   2031  H   GLY A 136      -6.761  16.581  21.740  1.00  0.77           H  
ATOM   2032 1HA  GLY A 136      -5.900  14.045  21.825  1.00  0.77           H  
ATOM   2033 2HA  GLY A 136      -7.602  13.707  21.603  1.00  0.77           H  
ATOM   2034  N   ARG A 137      -6.569  13.441  19.195  1.00  0.74           N  
ATOM   2035  CA  ARG A 137      -6.349  13.435  17.745  1.00  0.74           C  
ATOM   2036  C   ARG A 137      -7.644  13.521  16.962  1.00  0.74           C  
ATOM   2037  O   ARG A 137      -8.413  12.571  16.942  1.00  0.74           O  
ATOM   2038  CB  ARG A 137      -5.644  12.156  17.316  1.00  0.74           C  
ATOM   2039  CG  ARG A 137      -4.253  11.947  17.872  1.00  0.74           C  
ATOM   2040  CD  ARG A 137      -3.674  10.662  17.408  1.00  0.74           C  
ATOM   2041  NE  ARG A 137      -2.335  10.456  17.929  1.00  0.74           N  
ATOM   2042  CZ  ARG A 137      -1.565   9.385  17.658  1.00  0.74           C  
ATOM   2043  NH1 ARG A 137      -2.013   8.433  16.869  1.00  0.74           N  
ATOM   2044  NH2 ARG A 137      -0.358   9.292  18.186  1.00  0.74           N  
ATOM   2045  H   ARG A 137      -6.642  12.559  19.685  1.00  0.74           H  
ATOM   2046  HA  ARG A 137      -5.743  14.292  17.476  1.00  0.74           H  
ATOM   2047 1HB  ARG A 137      -6.250  11.298  17.600  1.00  0.74           H  
ATOM   2048 2HB  ARG A 137      -5.561  12.148  16.227  1.00  0.74           H  
ATOM   2049 1HG  ARG A 137      -3.601  12.741  17.548  1.00  0.74           H  
ATOM   2050 2HG  ARG A 137      -4.295  11.933  18.961  1.00  0.74           H  
ATOM   2051 1HD  ARG A 137      -4.301   9.838  17.747  1.00  0.74           H  
ATOM   2052 2HD  ARG A 137      -3.624  10.653  16.320  1.00  0.74           H  
ATOM   2053  HE  ARG A 137      -1.955  11.165  18.543  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 137      -2.937   8.504  16.467  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 137      -1.435   7.629  16.669  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 137      -0.014  10.023  18.794  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 137       0.220   8.490  17.985  1.00  0.74           H  
ATOM   2058  N   TYR A 138      -7.894  14.661  16.334  1.00  0.70           N  
ATOM   2059  CA  TYR A 138      -9.139  14.868  15.596  1.00  0.70           C  
ATOM   2060  C   TYR A 138      -9.147  14.254  14.228  1.00  0.70           C  
ATOM   2061  O   TYR A 138     -10.171  13.721  13.811  1.00  0.70           O  
ATOM   2062  CB  TYR A 138      -9.510  16.335  15.569  1.00  0.70           C  
ATOM   2063  CG  TYR A 138     -10.207  16.678  16.817  1.00  0.70           C  
ATOM   2064  CD1 TYR A 138      -9.530  16.637  17.998  1.00  0.70           C  
ATOM   2065  CD2 TYR A 138     -11.557  17.027  16.780  1.00  0.70           C  
ATOM   2066  CE1 TYR A 138     -10.180  16.910  19.164  1.00  0.70           C  
ATOM   2067  CE2 TYR A 138     -12.215  17.321  17.950  1.00  0.70           C  
ATOM   2068  CZ  TYR A 138     -11.529  17.253  19.143  1.00  0.70           C  
ATOM   2069  OH  TYR A 138     -12.163  17.522  20.317  1.00  0.70           O  
ATOM   2070  H   TYR A 138      -7.179  15.384  16.341  1.00  0.70           H  
ATOM   2071  HA  TYR A 138      -9.927  14.370  16.151  1.00  0.70           H  
ATOM   2072 1HB  TYR A 138      -8.608  16.952  15.482  1.00  0.70           H  
ATOM   2073 2HB  TYR A 138     -10.158  16.550  14.726  1.00  0.70           H  
ATOM   2074  HD1 TYR A 138      -8.480  16.368  18.008  1.00  0.70           H  
ATOM   2075  HD2 TYR A 138     -12.089  17.060  15.827  1.00  0.70           H  
ATOM   2076  HE1 TYR A 138      -9.637  16.857  20.104  1.00  0.70           H  
ATOM   2077  HE2 TYR A 138     -13.272  17.592  17.937  1.00  0.70           H  
ATOM   2078  HH  TYR A 138     -11.570  17.270  21.052  1.00  0.70           H  
ATOM   2079  N   SER A 139      -8.023  14.298  13.530  1.00  0.68           N  
ATOM   2080  CA  SER A 139      -8.019  13.665  12.215  1.00  0.68           C  
ATOM   2081  C   SER A 139      -6.639  13.263  11.745  1.00  0.68           C  
ATOM   2082  O   SER A 139      -5.631  13.827  12.168  1.00  0.68           O  
ATOM   2083  CB  SER A 139      -8.678  14.553  11.184  1.00  0.68           C  
ATOM   2084  OG  SER A 139      -7.926  15.723  10.922  1.00  0.68           O  
ATOM   2085  H   SER A 139      -7.202  14.765  13.926  1.00  0.68           H  
ATOM   2086  HA  SER A 139      -8.610  12.761  12.275  1.00  0.68           H  
ATOM   2087 1HB  SER A 139      -8.798  13.976  10.303  1.00  0.68           H  
ATOM   2088 2HB  SER A 139      -9.667  14.817  11.518  1.00  0.68           H  
ATOM   2089  HG  SER A 139      -7.808  16.162  11.758  1.00  0.68           H  
ATOM   2090  N   THR A 140      -6.599  12.296  10.831  1.00  0.67           N  
ATOM   2091  CA  THR A 140      -5.343  11.841  10.262  1.00  0.67           C  
ATOM   2092  C   THR A 140      -5.370  11.758   8.739  1.00  0.67           C  
ATOM   2093  O   THR A 140      -6.431  11.626   8.125  1.00  0.67           O  
ATOM   2094  CB  THR A 140      -4.964  10.456  10.835  1.00  0.67           C  
ATOM   2095  OG1 THR A 140      -5.958   9.488  10.457  1.00  0.67           O  
ATOM   2096  CG2 THR A 140      -4.850  10.489  12.355  1.00  0.67           C  
ATOM   2097  H   THR A 140      -7.471  11.858  10.542  1.00  0.67           H  
ATOM   2098  HA  THR A 140      -4.571  12.549  10.538  1.00  0.67           H  
ATOM   2099  HB  THR A 140      -4.004  10.156  10.418  1.00  0.67           H  
ATOM   2100  HG1 THR A 140      -6.824   9.777  10.767  1.00  0.67           H  
ATOM   2101 1HG2 THR A 140      -4.569   9.503  12.719  1.00  0.67           H  
ATOM   2102 2HG2 THR A 140      -4.086  11.207  12.628  1.00  0.67           H  
ATOM   2103 3HG2 THR A 140      -5.799  10.775  12.796  1.00  0.67           H  
ATOM   2104  N   TYR A 141      -4.176  11.754   8.145  1.00  0.69           N  
ATOM   2105  CA  TYR A 141      -3.992  11.576   6.706  1.00  0.69           C  
ATOM   2106  C   TYR A 141      -2.867  10.557   6.516  1.00  0.69           C  
ATOM   2107  O   TYR A 141      -1.763  10.730   7.052  1.00  0.69           O  
ATOM   2108  CB  TYR A 141      -3.700  12.939   6.071  1.00  0.69           C  
ATOM   2109  CG  TYR A 141      -3.694  13.052   4.546  1.00  0.69           C  
ATOM   2110  CD1 TYR A 141      -4.873  12.839   3.880  1.00  0.69           C  
ATOM   2111  CD2 TYR A 141      -2.570  13.460   3.837  1.00  0.69           C  
ATOM   2112  CE1 TYR A 141      -4.968  13.002   2.516  1.00  0.69           C  
ATOM   2113  CE2 TYR A 141      -2.659  13.637   2.459  1.00  0.69           C  
ATOM   2114  CZ  TYR A 141      -3.857  13.408   1.800  1.00  0.69           C  
ATOM   2115  OH  TYR A 141      -3.938  13.568   0.436  1.00  0.69           O  
ATOM   2116  H   TYR A 141      -3.366  11.935   8.731  1.00  0.69           H  
ATOM   2117  HA  TYR A 141      -4.898  11.170   6.278  1.00  0.69           H  
ATOM   2118 1HB  TYR A 141      -4.433  13.656   6.447  1.00  0.69           H  
ATOM   2119 2HB  TYR A 141      -2.729  13.273   6.424  1.00  0.69           H  
ATOM   2120  HD1 TYR A 141      -5.726  12.532   4.449  1.00  0.69           H  
ATOM   2121  HD2 TYR A 141      -1.630  13.650   4.355  1.00  0.69           H  
ATOM   2122  HE1 TYR A 141      -5.913  12.812   2.013  1.00  0.69           H  
ATOM   2123  HE2 TYR A 141      -1.799  13.954   1.900  1.00  0.69           H  
ATOM   2124  HH  TYR A 141      -3.061  13.729   0.084  1.00  0.69           H  
ATOM   2125  N   TYR A 142      -3.160   9.474   5.796  1.00  0.72           N  
ATOM   2126  CA  TYR A 142      -2.207   8.372   5.638  1.00  0.72           C  
ATOM   2127  C   TYR A 142      -2.365   7.555   4.366  1.00  0.72           C  
ATOM   2128  O   TYR A 142      -3.458   7.448   3.818  1.00  0.72           O  
ATOM   2129  CB  TYR A 142      -2.422   7.428   6.825  1.00  0.72           C  
ATOM   2130  CG  TYR A 142      -3.861   6.911   6.884  1.00  0.72           C  
ATOM   2131  CD1 TYR A 142      -4.226   5.731   6.263  1.00  0.72           C  
ATOM   2132  CD2 TYR A 142      -4.827   7.663   7.565  1.00  0.72           C  
ATOM   2133  CE1 TYR A 142      -5.542   5.292   6.327  1.00  0.72           C  
ATOM   2134  CE2 TYR A 142      -6.134   7.229   7.622  1.00  0.72           C  
ATOM   2135  CZ  TYR A 142      -6.494   6.044   7.010  1.00  0.72           C  
ATOM   2136  OH  TYR A 142      -7.798   5.598   7.064  1.00  0.72           O  
ATOM   2137  H   TYR A 142      -4.098   9.405   5.394  1.00  0.72           H  
ATOM   2138  HA  TYR A 142      -1.196   8.780   5.649  1.00  0.72           H  
ATOM   2139 1HB  TYR A 142      -1.739   6.570   6.762  1.00  0.72           H  
ATOM   2140 2HB  TYR A 142      -2.233   7.945   7.746  1.00  0.72           H  
ATOM   2141  HD1 TYR A 142      -3.485   5.148   5.732  1.00  0.72           H  
ATOM   2142  HD2 TYR A 142      -4.552   8.599   8.054  1.00  0.72           H  
ATOM   2143  HE1 TYR A 142      -5.830   4.361   5.840  1.00  0.72           H  
ATOM   2144  HE2 TYR A 142      -6.874   7.825   8.152  1.00  0.72           H  
ATOM   2145  HH  TYR A 142      -7.842   4.695   6.741  1.00  0.72           H  
ATOM   2146  N   VAL A 143      -1.297   6.902   3.927  1.00  0.76           N  
ATOM   2147  CA  VAL A 143      -1.458   5.960   2.822  1.00  0.76           C  
ATOM   2148  C   VAL A 143      -2.001   4.659   3.350  1.00  0.76           C  
ATOM   2149  O   VAL A 143      -1.631   4.208   4.434  1.00  0.76           O  
ATOM   2150  CB  VAL A 143      -0.166   5.702   2.037  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       0.263   6.895   1.313  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       0.858   5.265   2.973  1.00  0.76           C  
ATOM   2153  H   VAL A 143      -0.395   7.032   4.372  1.00  0.76           H  
ATOM   2154  HA  VAL A 143      -2.171   6.365   2.123  1.00  0.76           H  
ATOM   2155  HB  VAL A 143      -0.335   4.930   1.301  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       1.183   6.689   0.766  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143      -0.513   7.122   0.619  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       0.409   7.708   1.989  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       1.784   5.068   2.446  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       1.015   6.025   3.711  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       0.510   4.378   3.442  1.00  0.76           H  
ATOM   2162  N   THR A 144      -2.811   4.001   2.545  1.00  0.81           N  
ATOM   2163  CA  THR A 144      -3.403   2.734   2.939  1.00  0.81           C  
ATOM   2164  C   THR A 144      -2.368   1.636   3.204  1.00  0.81           C  
ATOM   2165  O   THR A 144      -2.633   0.704   3.969  1.00  0.81           O  
ATOM   2166  CB  THR A 144      -4.435   2.297   1.879  1.00  0.81           C  
ATOM   2167  OG1 THR A 144      -3.807   2.220   0.579  1.00  0.81           O  
ATOM   2168  CG2 THR A 144      -5.597   3.293   1.841  1.00  0.81           C  
ATOM   2169  H   THR A 144      -3.079   4.440   1.665  1.00  0.81           H  
ATOM   2170  HA  THR A 144      -3.947   2.900   3.869  1.00  0.81           H  
ATOM   2171  HB  THR A 144      -4.821   1.312   2.134  1.00  0.81           H  
ATOM   2172  HG1 THR A 144      -3.236   1.424   0.534  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144      -6.326   2.976   1.094  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144      -6.072   3.332   2.821  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144      -5.233   4.274   1.590  1.00  0.81           H  
ATOM   2176  N   GLY A 145      -1.175   1.759   2.621  1.00  0.85           N  
ATOM   2177  CA  GLY A 145      -0.120   0.782   2.867  1.00  0.85           C  
ATOM   2178  C   GLY A 145       0.675   1.026   4.177  1.00  0.85           C  
ATOM   2179  O   GLY A 145       1.504   0.198   4.551  1.00  0.85           O  
ATOM   2180  H   GLY A 145      -1.012   2.533   1.989  1.00  0.85           H  
ATOM   2181 1HA  GLY A 145      -0.558  -0.216   2.891  1.00  0.85           H  
ATOM   2182 2HA  GLY A 145       0.562   0.802   2.024  1.00  0.85           H  
ATOM   2183  N   GLN A 146       0.450   2.171   4.839  1.00  0.86           N  
ATOM   2184  CA  GLN A 146       1.150   2.578   6.068  1.00  0.86           C  
ATOM   2185  C   GLN A 146       0.188   3.218   7.065  1.00  0.86           C  
ATOM   2186  O   GLN A 146       0.400   4.349   7.506  1.00  0.86           O  
ATOM   2187  CB  GLN A 146       2.284   3.571   5.770  1.00  0.86           C  
ATOM   2188  CG  GLN A 146       3.459   3.051   4.922  1.00  0.86           C  
ATOM   2189  CD  GLN A 146       4.401   2.157   5.741  1.00  0.86           C  
ATOM   2190  OE1 GLN A 146       4.431   2.267   6.975  1.00  0.86           O  
ATOM   2191  NE2 GLN A 146       5.171   1.295   5.083  1.00  0.86           N  
ATOM   2192  H   GLN A 146      -0.271   2.804   4.501  1.00  0.86           H  
ATOM   2193  HA  GLN A 146       1.575   1.691   6.535  1.00  0.86           H  
ATOM   2194 1HB  GLN A 146       1.889   4.460   5.328  1.00  0.86           H  
ATOM   2195 2HB  GLN A 146       2.716   3.877   6.715  1.00  0.86           H  
ATOM   2196 1HG  GLN A 146       3.079   2.457   4.105  1.00  0.86           H  
ATOM   2197 2HG  GLN A 146       4.012   3.879   4.528  1.00  0.86           H  
ATOM   2198 1HE2 GLN A 146       5.792   0.698   5.583  1.00  0.86           H  
ATOM   2199 2HE2 GLN A 146       5.119   1.221   4.070  1.00  0.86           H  
ATOM   2200  N   GLN A 147      -0.845   2.491   7.456  1.00  0.86           N  
ATOM   2201  CA  GLN A 147      -1.897   3.054   8.303  1.00  0.86           C  
ATOM   2202  C   GLN A 147      -1.420   3.367   9.719  1.00  0.86           C  
ATOM   2203  O   GLN A 147      -2.037   4.154  10.434  1.00  0.86           O  
ATOM   2204  CB  GLN A 147      -3.083   2.097   8.341  1.00  0.86           C  
ATOM   2205  CG  GLN A 147      -3.745   1.971   6.993  1.00  0.86           C  
ATOM   2206  CD  GLN A 147      -4.906   1.018   6.941  1.00  0.86           C  
ATOM   2207  OE1 GLN A 147      -5.746   0.951   7.847  1.00  0.86           O  
ATOM   2208  NE2 GLN A 147      -4.957   0.259   5.853  1.00  0.86           N  
ATOM   2209  H   GLN A 147      -0.943   1.550   7.097  1.00  0.86           H  
ATOM   2210  HA  GLN A 147      -2.228   3.989   7.848  1.00  0.86           H  
ATOM   2211 1HB  GLN A 147      -2.751   1.109   8.660  1.00  0.86           H  
ATOM   2212 2HB  GLN A 147      -3.820   2.452   9.061  1.00  0.86           H  
ATOM   2213 1HG  GLN A 147      -4.085   2.932   6.686  1.00  0.86           H  
ATOM   2214 2HG  GLN A 147      -2.993   1.618   6.292  1.00  0.86           H  
ATOM   2215 1HE2 GLN A 147      -5.693  -0.408   5.734  1.00  0.86           H  
ATOM   2216 2HE2 GLN A 147      -4.220   0.356   5.144  1.00  0.86           H  
ATOM   2217  N   ASN A 148      -0.307   2.757  10.121  1.00  0.83           N  
ATOM   2218  CA  ASN A 148       0.229   2.965  11.455  1.00  0.83           C  
ATOM   2219  C   ASN A 148       1.282   4.078  11.495  1.00  0.83           C  
ATOM   2220  O   ASN A 148       1.890   4.323  12.544  1.00  0.83           O  
ATOM   2221  CB  ASN A 148       0.809   1.670  11.985  1.00  0.83           C  
ATOM   2222  CG  ASN A 148      -0.257   0.634  12.248  1.00  0.83           C  
ATOM   2223  OD1 ASN A 148      -1.355   0.954  12.717  1.00  0.83           O  
ATOM   2224  ND2 ASN A 148       0.048  -0.605  11.951  1.00  0.83           N  
ATOM   2225  H   ASN A 148       0.165   2.130   9.486  1.00  0.83           H  
ATOM   2226  HA  ASN A 148      -0.588   3.274  12.111  1.00  0.83           H  
ATOM   2227 1HB  ASN A 148       1.523   1.271  11.263  1.00  0.83           H  
ATOM   2228 2HB  ASN A 148       1.351   1.864  12.909  1.00  0.83           H  
ATOM   2229 1HD2 ASN A 148      -0.620  -1.335  12.104  1.00  0.83           H  
ATOM   2230 2HD2 ASN A 148       0.948  -0.823  11.573  1.00  0.83           H  
ATOM   2231  N   ARG A 149       1.498   4.757  10.361  1.00  0.79           N  
ATOM   2232  CA  ARG A 149       2.456   5.859  10.290  1.00  0.79           C  
ATOM   2233  C   ARG A 149       1.874   7.047   9.521  1.00  0.79           C  
ATOM   2234  O   ARG A 149       2.250   7.263   8.369  1.00  0.79           O  
ATOM   2235  CB  ARG A 149       3.741   5.424   9.607  1.00  0.79           C  
ATOM   2236  CG  ARG A 149       4.559   4.365  10.335  1.00  0.79           C  
ATOM   2237  CD  ARG A 149       5.173   4.924  11.570  1.00  0.79           C  
ATOM   2238  NE  ARG A 149       6.007   3.957  12.265  1.00  0.79           N  
ATOM   2239  CZ  ARG A 149       5.581   3.097  13.219  1.00  0.79           C  
ATOM   2240  NH1 ARG A 149       4.318   3.073  13.603  1.00  0.79           N  
ATOM   2241  NH2 ARG A 149       6.448   2.268  13.781  1.00  0.79           N  
ATOM   2242  H   ARG A 149       0.982   4.522   9.512  1.00  0.79           H  
ATOM   2243  HA  ARG A 149       2.704   6.177  11.301  1.00  0.79           H  
ATOM   2244 1HB  ARG A 149       3.494   5.018   8.633  1.00  0.79           H  
ATOM   2245 2HB  ARG A 149       4.382   6.289   9.446  1.00  0.79           H  
ATOM   2246 1HG  ARG A 149       3.933   3.520  10.605  1.00  0.79           H  
ATOM   2247 2HG  ARG A 149       5.360   4.021   9.677  1.00  0.79           H  
ATOM   2248 1HD  ARG A 149       5.792   5.782  11.308  1.00  0.79           H  
ATOM   2249 2HD  ARG A 149       4.385   5.245  12.252  1.00  0.79           H  
ATOM   2250  HE  ARG A 149       6.985   3.927  12.017  1.00  0.79           H  
ATOM   2251 1HH1 ARG A 149       3.616   3.700  13.183  1.00  0.79           H  
ATOM   2252 2HH1 ARG A 149       4.027   2.427  14.319  1.00  0.79           H  
ATOM   2253 1HH2 ARG A 149       7.418   2.280  13.495  1.00  0.79           H  
ATOM   2254 2HH2 ARG A 149       6.141   1.624  14.495  1.00  0.79           H  
ATOM   2255  N   PRO A 150       0.949   7.824  10.115  1.00  0.75           N  
ATOM   2256  CA  PRO A 150       0.249   8.907   9.466  1.00  0.75           C  
ATOM   2257  C   PRO A 150       1.203   9.948   8.942  1.00  0.75           C  
ATOM   2258  O   PRO A 150       2.260  10.209   9.517  1.00  0.75           O  
ATOM   2259  CB  PRO A 150      -0.619   9.486  10.590  1.00  0.75           C  
ATOM   2260  CG  PRO A 150      -0.787   8.353  11.564  1.00  0.75           C  
ATOM   2261  CD  PRO A 150       0.544   7.620  11.524  1.00  0.75           C  
ATOM   2262  HA  PRO A 150      -0.356   8.509   8.652  1.00  0.75           H  
ATOM   2263 1HB  PRO A 150      -0.133  10.368  11.030  1.00  0.75           H  
ATOM   2264 2HB  PRO A 150      -1.574   9.839  10.168  1.00  0.75           H  
ATOM   2265 1HG  PRO A 150      -1.032   8.746  12.561  1.00  0.75           H  
ATOM   2266 2HG  PRO A 150      -1.632   7.713  11.256  1.00  0.75           H  
ATOM   2267 1HD  PRO A 150       1.275   8.081  12.206  1.00  0.75           H  
ATOM   2268 2HD  PRO A 150       0.346   6.593  11.767  1.00  0.75           H  
ATOM   2269  N   PHE A 151       0.841  10.527   7.813  1.00  0.72           N  
ATOM   2270  CA  PHE A 151       1.614  11.584   7.195  1.00  0.72           C  
ATOM   2271  C   PHE A 151       1.356  12.852   7.981  1.00  0.72           C  
ATOM   2272  O   PHE A 151       2.262  13.633   8.272  1.00  0.72           O  
ATOM   2273  CB  PHE A 151       1.210  11.702   5.730  1.00  0.72           C  
ATOM   2274  CG  PHE A 151       1.664  10.519   4.913  1.00  0.72           C  
ATOM   2275  CD1 PHE A 151       1.867   9.281   5.500  1.00  0.72           C  
ATOM   2276  CD2 PHE A 151       1.897  10.635   3.581  1.00  0.72           C  
ATOM   2277  CE1 PHE A 151       2.308   8.229   4.794  1.00  0.72           C  
ATOM   2278  CE2 PHE A 151       2.341   9.571   2.856  1.00  0.72           C  
ATOM   2279  CZ  PHE A 151       2.554   8.367   3.475  1.00  0.72           C  
ATOM   2280  H   PHE A 151      -0.043  10.268   7.386  1.00  0.72           H  
ATOM   2281  HA  PHE A 151       2.671  11.355   7.262  1.00  0.72           H  
ATOM   2282 1HB  PHE A 151       0.127  11.774   5.655  1.00  0.72           H  
ATOM   2283 2HB  PHE A 151       1.618  12.599   5.299  1.00  0.72           H  
ATOM   2284  HD1 PHE A 151       1.689   9.145   6.540  1.00  0.72           H  
ATOM   2285  HD2 PHE A 151       1.734  11.585   3.111  1.00  0.72           H  
ATOM   2286  HE1 PHE A 151       2.469   7.272   5.295  1.00  0.72           H  
ATOM   2287  HE2 PHE A 151       2.528   9.673   1.794  1.00  0.72           H  
ATOM   2288  HZ  PHE A 151       2.908   7.515   2.907  1.00  0.72           H  
ATOM   2289  N   LEU A 152       0.088  13.036   8.329  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      -0.330  14.205   9.085  1.00  0.70           C  
ATOM   2291  C   LEU A 152      -1.444  13.870  10.073  1.00  0.70           C  
ATOM   2292  O   LEU A 152      -2.360  13.098   9.770  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      -0.726  15.351   8.131  1.00  0.70           C  
ATOM   2294  CG  LEU A 152      -1.122  16.694   8.808  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152      -0.649  17.836   7.966  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      -2.636  16.774   8.951  1.00  0.70           C  
ATOM   2297  H   LEU A 152      -0.595  12.336   8.044  1.00  0.70           H  
ATOM   2298  HA  LEU A 152       0.521  14.551   9.666  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152       0.117  15.553   7.472  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      -1.566  15.027   7.527  1.00  0.70           H  
ATOM   2301  HG  LEU A 152      -0.654  16.767   9.784  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152      -0.925  18.767   8.441  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152       0.431  17.791   7.860  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152      -1.107  17.779   7.005  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      -2.897  17.719   9.419  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      -3.102  16.715   7.967  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      -2.990  15.951   9.569  1.00  0.70           H  
ATOM   2308  N   THR A 153      -1.328  14.430  11.270  1.00  0.71           N  
ATOM   2309  CA  THR A 153      -2.312  14.285  12.338  1.00  0.71           C  
ATOM   2310  C   THR A 153      -2.697  15.649  12.892  1.00  0.71           C  
ATOM   2311  O   THR A 153      -1.824  16.487  13.113  1.00  0.71           O  
ATOM   2312  CB  THR A 153      -1.772  13.408  13.483  1.00  0.71           C  
ATOM   2313  OG1 THR A 153      -1.436  12.105  12.970  1.00  0.71           O  
ATOM   2314  CG2 THR A 153      -2.808  13.264  14.607  1.00  0.71           C  
ATOM   2315  H   THR A 153      -0.517  15.029  11.434  1.00  0.71           H  
ATOM   2316  HA  THR A 153      -3.205  13.822  11.932  1.00  0.71           H  
ATOM   2317  HB  THR A 153      -0.864  13.869  13.890  1.00  0.71           H  
ATOM   2318  HG1 THR A 153      -1.036  11.587  13.671  1.00  0.71           H  
ATOM   2319 1HG2 THR A 153      -2.389  12.643  15.390  1.00  0.71           H  
ATOM   2320 2HG2 THR A 153      -3.048  14.235  15.013  1.00  0.71           H  
ATOM   2321 3HG2 THR A 153      -3.715  12.809  14.225  1.00  0.71           H  
ATOM   2322  N   THR A 154      -3.984  15.879  13.115  1.00  0.76           N  
ATOM   2323  CA  THR A 154      -4.393  17.140  13.703  1.00  0.76           C  
ATOM   2324  C   THR A 154      -4.883  16.841  15.098  1.00  0.76           C  
ATOM   2325  O   THR A 154      -5.637  15.874  15.297  1.00  0.76           O  
ATOM   2326  CB  THR A 154      -5.537  17.745  12.899  1.00  0.76           C  
ATOM   2327  OG1 THR A 154      -6.678  16.877  12.996  1.00  0.76           O  
ATOM   2328  CG2 THR A 154      -5.084  17.801  11.452  1.00  0.76           C  
ATOM   2329  H   THR A 154      -4.664  15.161  12.879  1.00  0.76           H  
ATOM   2330  HA  THR A 154      -3.550  17.826  13.765  1.00  0.76           H  
ATOM   2331  HB  THR A 154      -5.789  18.731  13.272  1.00  0.76           H  
ATOM   2332  HG1 THR A 154      -6.741  16.351  12.191  1.00  0.76           H  
ATOM   2333 1HG2 THR A 154      -5.846  18.181  10.848  1.00  0.76           H  
ATOM   2334 2HG2 THR A 154      -4.212  18.430  11.361  1.00  0.76           H  
ATOM   2335 3HG2 THR A 154      -4.844  16.793  11.116  1.00  0.76           H  
ATOM   2336  N   THR A 155      -4.518  17.699  16.045  1.00  0.87           N  
ATOM   2337  CA  THR A 155      -4.907  17.466  17.423  1.00  0.87           C  
ATOM   2338  C   THR A 155      -5.396  18.711  18.141  1.00  0.87           C  
ATOM   2339  O   THR A 155      -5.020  19.827  17.798  1.00  0.87           O  
ATOM   2340  CB  THR A 155      -3.692  16.935  18.238  1.00  0.87           C  
ATOM   2341  OG1 THR A 155      -2.727  17.982  18.378  1.00  0.87           O  
ATOM   2342  CG2 THR A 155      -3.003  15.782  17.531  1.00  0.87           C  
ATOM   2343  H   THR A 155      -3.925  18.490  15.799  1.00  0.87           H  
ATOM   2344  HA  THR A 155      -5.708  16.738  17.433  1.00  0.87           H  
ATOM   2345  HB  THR A 155      -4.036  16.615  19.225  1.00  0.87           H  
ATOM   2346  HG1 THR A 155      -3.133  18.709  18.855  1.00  0.87           H  
ATOM   2347 1HG2 THR A 155      -2.158  15.443  18.128  1.00  0.87           H  
ATOM   2348 2HG2 THR A 155      -3.684  14.983  17.401  1.00  0.87           H  
ATOM   2349 3HG2 THR A 155      -2.638  16.107  16.561  1.00  0.87           H  
ATOM   2350  N   VAL A 156      -6.134  18.504  19.219  1.00  1.05           N  
ATOM   2351  CA  VAL A 156      -6.498  19.572  20.147  1.00  1.05           C  
ATOM   2352  C   VAL A 156      -5.648  19.324  21.374  1.00  1.05           C  
ATOM   2353  O   VAL A 156      -5.593  18.202  21.882  1.00  1.05           O  
ATOM   2354  CB  VAL A 156      -8.002  19.598  20.445  1.00  1.05           C  
ATOM   2355  CG1 VAL A 156      -8.303  20.659  21.492  1.00  1.05           C  
ATOM   2356  CG2 VAL A 156      -8.762  19.934  19.159  1.00  1.05           C  
ATOM   2357  H   VAL A 156      -6.422  17.545  19.410  1.00  1.05           H  
ATOM   2358  HA  VAL A 156      -6.225  20.539  19.719  1.00  1.05           H  
ATOM   2359  HB  VAL A 156      -8.313  18.635  20.827  1.00  1.05           H  
ATOM   2360 1HG1 VAL A 156      -9.374  20.674  21.699  1.00  1.05           H  
ATOM   2361 2HG1 VAL A 156      -7.761  20.436  22.409  1.00  1.05           H  
ATOM   2362 3HG1 VAL A 156      -7.990  21.638  21.121  1.00  1.05           H  
ATOM   2363 1HG2 VAL A 156      -9.835  19.955  19.361  1.00  1.05           H  
ATOM   2364 2HG2 VAL A 156      -8.450  20.902  18.796  1.00  1.05           H  
ATOM   2365 3HG2 VAL A 156      -8.549  19.194  18.404  1.00  1.05           H  
ATOM   2366  N   LEU A 157      -4.914  20.330  21.805  1.00  1.33           N  
ATOM   2367  CA  LEU A 157      -3.936  20.120  22.857  1.00  1.33           C  
ATOM   2368  C   LEU A 157      -4.458  20.212  24.282  1.00  1.33           C  
ATOM   2369  O   LEU A 157      -5.408  20.937  24.589  1.00  1.33           O  
ATOM   2370  CB  LEU A 157      -2.802  21.123  22.688  1.00  1.33           C  
ATOM   2371  CG  LEU A 157      -2.067  21.066  21.342  1.00  1.33           C  
ATOM   2372  CD1 LEU A 157      -0.982  22.115  21.346  1.00  1.33           C  
ATOM   2373  CD2 LEU A 157      -1.519  19.679  21.114  1.00  1.33           C  
ATOM   2374  H   LEU A 157      -5.015  21.240  21.376  1.00  1.33           H  
ATOM   2375  HA  LEU A 157      -3.523  19.120  22.726  1.00  1.33           H  
ATOM   2376 1HB  LEU A 157      -3.201  22.124  22.823  1.00  1.33           H  
ATOM   2377 2HB  LEU A 157      -2.070  20.948  23.481  1.00  1.33           H  
ATOM   2378  HG  LEU A 157      -2.760  21.305  20.532  1.00  1.33           H  
ATOM   2379 1HD1 LEU A 157      -0.458  22.097  20.413  1.00  1.33           H  
ATOM   2380 2HD1 LEU A 157      -1.419  23.098  21.498  1.00  1.33           H  
ATOM   2381 3HD1 LEU A 157      -0.282  21.903  22.153  1.00  1.33           H  
ATOM   2382 1HD2 LEU A 157      -1.001  19.643  20.152  1.00  1.33           H  
ATOM   2383 2HD2 LEU A 157      -0.820  19.427  21.912  1.00  1.33           H  
ATOM   2384 3HD2 LEU A 157      -2.338  18.958  21.110  1.00  1.33           H  
ATOM   2385  N   SER A 158      -3.794  19.487  25.177  1.00  1.67           N  
ATOM   2386  CA  SER A 158      -4.130  19.604  26.579  1.00  1.67           C  
ATOM   2387  C   SER A 158      -3.776  21.017  26.992  1.00  1.67           C  
ATOM   2388  O   SER A 158      -2.974  21.672  26.325  1.00  1.67           O  
ATOM   2389  CB  SER A 158      -3.375  18.577  27.401  1.00  1.67           C  
ATOM   2390  OG  SER A 158      -1.995  18.830  27.392  1.00  1.67           O  
ATOM   2391  H   SER A 158      -3.045  18.877  24.882  1.00  1.67           H  
ATOM   2392  HA  SER A 158      -5.203  19.453  26.708  1.00  1.67           H  
ATOM   2393 1HB  SER A 158      -3.740  18.596  28.427  1.00  1.67           H  
ATOM   2394 2HB  SER A 158      -3.567  17.582  27.005  1.00  1.67           H  
ATOM   2395  HG  SER A 158      -1.594  18.127  27.913  1.00  1.67           H  
ATOM   2396  N   SER A 159      -4.408  21.507  28.053  1.00  1.98           N  
ATOM   2397  CA  SER A 159      -4.260  22.872  28.589  1.00  1.98           C  
ATOM   2398  C   SER A 159      -4.971  23.911  27.698  1.00  1.98           C  
ATOM   2399  O   SER A 159      -5.155  25.058  28.106  1.00  1.98           O  
ATOM   2400  CB  SER A 159      -2.796  23.276  28.775  1.00  1.98           C  
ATOM   2401  OG  SER A 159      -2.231  23.793  27.602  1.00  1.98           O  
ATOM   2402  H   SER A 159      -5.045  20.888  28.536  1.00  1.98           H  
ATOM   2403  HA  SER A 159      -4.734  22.903  29.570  1.00  1.98           H  
ATOM   2404 1HB  SER A 159      -2.722  24.016  29.571  1.00  1.98           H  
ATOM   2405 2HB  SER A 159      -2.227  22.404  29.092  1.00  1.98           H  
ATOM   2406  HG  SER A 159      -2.402  23.131  26.921  1.00  1.98           H  
ATOM   2407  N   SER A 160      -5.422  23.494  26.507  1.00  2.15           N  
ATOM   2408  CA  SER A 160      -6.183  24.333  25.607  1.00  2.15           C  
ATOM   2409  C   SER A 160      -7.191  23.453  24.861  1.00  2.15           C  
ATOM   2410  O   SER A 160      -7.131  23.356  23.634  1.00  2.15           O  
ATOM   2411  CB  SER A 160      -5.251  25.016  24.631  1.00  2.15           C  
ATOM   2412  OG  SER A 160      -5.927  25.988  23.881  1.00  2.15           O  
ATOM   2413  H   SER A 160      -5.236  22.546  26.184  1.00  2.15           H  
ATOM   2414  HA  SER A 160      -6.702  25.101  26.175  1.00  2.15           H  
ATOM   2415 1HB  SER A 160      -4.432  25.479  25.182  1.00  2.15           H  
ATOM   2416 2HB  SER A 160      -4.816  24.268  23.970  1.00  2.15           H  
ATOM   2417  HG  SER A 160      -6.321  26.587  24.520  1.00  2.15           H  
ATOM   2418  N   PRO A 161      -8.166  22.847  25.583  1.00  2.13           N  
ATOM   2419  CA  PRO A 161      -9.143  21.891  25.089  1.00  2.13           C  
ATOM   2420  C   PRO A 161     -10.207  22.503  24.188  1.00  2.13           C  
ATOM   2421  O   PRO A 161     -10.921  21.765  23.526  1.00  2.13           O  
ATOM   2422  CB  PRO A 161      -9.782  21.373  26.374  1.00  2.13           C  
ATOM   2423  CG  PRO A 161      -9.652  22.511  27.357  1.00  2.13           C  
ATOM   2424  CD  PRO A 161      -8.330  23.151  27.037  1.00  2.13           C  
ATOM   2425  HA  PRO A 161      -8.613  21.078  24.569  1.00  2.13           H  
ATOM   2426 1HB  PRO A 161     -10.820  21.081  26.173  1.00  2.13           H  
ATOM   2427 2HB  PRO A 161      -9.260  20.466  26.704  1.00  2.13           H  
ATOM   2428 1HG  PRO A 161     -10.499  23.204  27.233  1.00  2.13           H  
ATOM   2429 2HG  PRO A 161      -9.708  22.128  28.386  1.00  2.13           H  
ATOM   2430 1HD  PRO A 161      -8.386  24.224  27.238  1.00  2.13           H  
ATOM   2431 2HD  PRO A 161      -7.573  22.646  27.639  1.00  2.13           H  
ATOM   2432  N   ILE A 162     -10.304  23.847  24.193  1.00  1.98           N  
ATOM   2433  CA  ILE A 162     -11.268  24.664  23.435  1.00  1.98           C  
ATOM   2434  C   ILE A 162     -12.619  24.770  24.134  1.00  1.98           C  
ATOM   2435  O   ILE A 162     -13.389  23.814  24.180  1.00  1.98           O  
ATOM   2436  CB  ILE A 162     -11.516  24.146  22.008  1.00  1.98           C  
ATOM   2437  CG1 ILE A 162     -10.215  24.169  21.219  1.00  1.98           C  
ATOM   2438  CG2 ILE A 162     -12.568  25.078  21.321  1.00  1.98           C  
ATOM   2439  CD1 ILE A 162     -10.280  23.441  19.897  1.00  1.98           C  
ATOM   2440  H   ILE A 162      -9.654  24.355  24.769  1.00  1.98           H  
ATOM   2441  HA  ILE A 162     -10.856  25.672  23.345  1.00  1.98           H  
ATOM   2442  HB  ILE A 162     -11.906  23.161  22.013  1.00  1.98           H  
ATOM   2443 1HG1 ILE A 162      -9.970  25.179  21.061  1.00  1.98           H  
ATOM   2444 2HG1 ILE A 162      -9.420  23.720  21.809  1.00  1.98           H  
ATOM   2445 1HG2 ILE A 162     -12.754  24.742  20.304  1.00  1.98           H  
ATOM   2446 2HG2 ILE A 162     -13.498  25.055  21.886  1.00  1.98           H  
ATOM   2447 3HG2 ILE A 162     -12.185  26.106  21.299  1.00  1.98           H  
ATOM   2448 1HD1 ILE A 162      -9.321  23.515  19.388  1.00  1.98           H  
ATOM   2449 2HD1 ILE A 162     -10.512  22.393  20.074  1.00  1.98           H  
ATOM   2450 3HD1 ILE A 162     -11.049  23.873  19.282  1.00  1.98           H  
ATOM   2451  N   LEU A 163     -12.894  25.939  24.706  1.00  1.80           N  
ATOM   2452  CA  LEU A 163     -14.147  26.185  25.424  1.00  1.80           C  
ATOM   2453  C   LEU A 163     -15.206  26.816  24.543  1.00  1.80           C  
ATOM   2454  O   LEU A 163     -14.935  27.827  23.889  1.00  1.80           O  
ATOM   2455  CB  LEU A 163     -13.923  27.115  26.619  1.00  1.80           C  
ATOM   2456  CG  LEU A 163     -15.208  27.512  27.388  1.00  1.80           C  
ATOM   2457  CD1 LEU A 163     -15.797  26.283  28.047  1.00  1.80           C  
ATOM   2458  CD2 LEU A 163     -14.880  28.587  28.403  1.00  1.80           C  
ATOM   2459  H   LEU A 163     -12.217  26.685  24.634  1.00  1.80           H  
ATOM   2460  HA  LEU A 163     -14.534  25.237  25.787  1.00  1.80           H  
ATOM   2461 1HB  LEU A 163     -13.256  26.622  27.321  1.00  1.80           H  
ATOM   2462 2HB  LEU A 163     -13.445  28.031  26.268  1.00  1.80           H  
ATOM   2463  HG  LEU A 163     -15.946  27.903  26.685  1.00  1.80           H  
ATOM   2464 1HD1 LEU A 163     -16.712  26.553  28.571  1.00  1.80           H  
ATOM   2465 2HD1 LEU A 163     -16.020  25.558  27.289  1.00  1.80           H  
ATOM   2466 3HD1 LEU A 163     -15.083  25.863  28.751  1.00  1.80           H  
ATOM   2467 1HD2 LEU A 163     -15.788  28.871  28.935  1.00  1.80           H  
ATOM   2468 2HD2 LEU A 163     -14.146  28.206  29.114  1.00  1.80           H  
ATOM   2469 3HD2 LEU A 163     -14.472  29.457  27.891  1.00  1.80           H  
ATOM   2470  N   ILE A 164     -16.395  26.220  24.526  1.00  1.71           N  
ATOM   2471  CA  ILE A 164     -17.497  26.774  23.765  1.00  1.71           C  
ATOM   2472  C   ILE A 164     -18.613  27.177  24.746  1.00  1.71           C  
ATOM   2473  O   ILE A 164     -19.012  26.400  25.625  1.00  1.71           O  
ATOM   2474  CB  ILE A 164     -18.011  25.788  22.699  1.00  1.71           C  
ATOM   2475  CG1 ILE A 164     -16.829  25.406  21.767  1.00  1.71           C  
ATOM   2476  CG2 ILE A 164     -19.135  26.451  21.867  1.00  1.71           C  
ATOM   2477  CD1 ILE A 164     -17.132  24.380  20.753  1.00  1.71           C  
ATOM   2478  H   ILE A 164     -16.542  25.365  25.061  1.00  1.71           H  
ATOM   2479  HA  ILE A 164     -17.156  27.666  23.254  1.00  1.71           H  
ATOM   2480  HB  ILE A 164     -18.379  24.896  23.171  1.00  1.71           H  
ATOM   2481 1HG1 ILE A 164     -16.496  26.263  21.278  1.00  1.71           H  
ATOM   2482 2HG1 ILE A 164     -16.014  25.021  22.382  1.00  1.71           H  
ATOM   2483 1HG2 ILE A 164     -19.480  25.761  21.109  1.00  1.71           H  
ATOM   2484 2HG2 ILE A 164     -19.967  26.721  22.519  1.00  1.71           H  
ATOM   2485 3HG2 ILE A 164     -18.748  27.353  21.388  1.00  1.71           H  
ATOM   2486 1HD1 ILE A 164     -16.242  24.183  20.156  1.00  1.71           H  
ATOM   2487 2HD1 ILE A 164     -17.453  23.474  21.223  1.00  1.71           H  
ATOM   2488 3HD1 ILE A 164     -17.915  24.759  20.125  1.00  1.71           H  
ATOM   2489  N   ALA A 165     -19.074  28.422  24.635  1.00  1.74           N  
ATOM   2490  CA  ALA A 165     -20.105  28.961  25.519  1.00  1.74           C  
ATOM   2491  C   ALA A 165     -21.325  29.419  24.731  1.00  1.74           C  
ATOM   2492  O   ALA A 165     -21.199  29.832  23.582  1.00  1.74           O  
ATOM   2493  CB  ALA A 165     -19.543  30.115  26.323  1.00  1.74           C  
ATOM   2494  H   ALA A 165     -18.685  29.010  23.901  1.00  1.74           H  
ATOM   2495  HA  ALA A 165     -20.422  28.172  26.198  1.00  1.74           H  
ATOM   2496 1HB  ALA A 165     -20.307  30.499  26.996  1.00  1.74           H  
ATOM   2497 2HB  ALA A 165     -18.685  29.771  26.902  1.00  1.74           H  
ATOM   2498 3HB  ALA A 165     -19.234  30.892  25.650  1.00  1.74           H  
ATOM   2499  N   SER A 166     -22.493  29.370  25.378  1.00  1.91           N  
ATOM   2500  CA  SER A 166     -23.772  29.755  24.767  1.00  1.91           C  
ATOM   2501  C   SER A 166     -24.270  31.163  25.118  1.00  1.91           C  
ATOM   2502  O   SER A 166     -25.429  31.508  24.858  1.00  1.91           O  
ATOM   2503  CB  SER A 166     -24.828  28.728  25.135  1.00  1.91           C  
ATOM   2504  OG  SER A 166     -25.038  28.684  26.520  1.00  1.91           O  
ATOM   2505  H   SER A 166     -22.505  29.019  26.326  1.00  1.91           H  
ATOM   2506  HA  SER A 166     -23.643  29.723  23.691  1.00  1.91           H  
ATOM   2507 1HB  SER A 166     -25.763  28.961  24.626  1.00  1.91           H  
ATOM   2508 2HB  SER A 166     -24.507  27.744  24.785  1.00  1.91           H  
ATOM   2509  HG  SER A 166     -25.477  27.841  26.692  1.00  1.91           H  
ATOM   2510  N   SER A 167     -23.416  31.979  25.730  1.00  2.20           N  
ATOM   2511  CA  SER A 167     -23.831  33.325  26.128  1.00  2.20           C  
ATOM   2512  C   SER A 167     -25.060  33.372  27.035  1.00  2.20           C  
ATOM   2513  O   SER A 167     -24.919  33.351  28.262  1.00  2.20           O  
ATOM   2514  CB  SER A 167     -24.073  34.223  24.913  1.00  2.20           C  
ATOM   2515  OG  SER A 167     -24.316  35.561  25.319  1.00  2.20           O  
ATOM   2516  H   SER A 167     -22.479  31.660  25.911  1.00  2.20           H  
ATOM   2517  HA  SER A 167     -23.005  33.765  26.687  1.00  2.20           H  
ATOM   2518 1HB  SER A 167     -23.194  34.203  24.293  1.00  2.20           H  
ATOM   2519 2HB  SER A 167     -24.884  33.870  24.294  1.00  2.20           H  
ATOM   2520  HG  SER A 167     -25.233  35.578  25.755  1.00  2.20           H  
ATOM   2521  N   SER A 168     -26.212  33.557  26.397  1.00  2.57           N  
ATOM   2522  CA  SER A 168     -27.555  33.780  26.923  1.00  2.57           C  
ATOM   2523  C   SER A 168     -27.820  35.267  26.780  1.00  2.57           C  
ATOM   2524  O   SER A 168     -28.974  35.676  26.650  1.00  2.57           O  
ATOM   2525  OXT SER A 168     -26.882  35.956  26.360  1.00  2.57           O  
ATOM   2526  CB  SER A 168     -27.761  33.343  28.375  1.00  2.57           C  
ATOM   2527  OG  SER A 168     -27.076  34.158  29.282  1.00  2.57           O  
ATOM   2528  H   SER A 168     -26.134  33.429  25.400  1.00  2.57           H  
ATOM   2529  HA  SER A 168     -28.272  33.239  26.304  1.00  2.57           H  
ATOM   2530 1HB  SER A 168     -28.825  33.369  28.603  1.00  2.57           H  
ATOM   2531 2HB  SER A 168     -27.431  32.310  28.494  1.00  2.57           H  
ATOM   2532  HG  SER A 168     -26.153  33.907  29.199  1.00  2.57           H  
ENDMDL

REMARK ID 490831 DOMAINID 485830 MODEL 5 2023-02-25_00000142_1_19
MODEL     5
ATOM      1  N   ASN A   1      10.453  -7.039  10.983  1.00  1.07           N  
ATOM      2  CA  ASN A   1      10.310  -7.268  12.407  1.00  1.07           C  
ATOM      3  C   ASN A   1      10.535  -5.978  13.173  1.00  1.07           C  
ATOM      4  O   ASN A   1      11.586  -5.343  13.056  1.00  1.07           O  
ATOM      5  CB  ASN A   1      11.286  -8.327  12.877  1.00  1.07           C  
ATOM      6  CG  ASN A   1      11.003  -9.713  12.312  1.00  1.07           C  
ATOM      7  OD1 ASN A   1       9.855 -10.167  12.225  1.00  1.07           O  
ATOM      8  ND2 ASN A   1      12.052 -10.399  11.929  1.00  1.07           N  
ATOM      9 1H   ASN A   1       9.588  -7.342  10.544  1.00  1.07           H  
ATOM     10 2H   ASN A   1      10.482  -6.037  10.811  1.00  1.07           H  
ATOM     11 3H   ASN A   1      11.249  -7.501  10.581  1.00  1.07           H  
ATOM     12  HA  ASN A   1       9.287  -7.588  12.603  1.00  1.07           H  
ATOM     13 1HB  ASN A   1      12.296  -8.031  12.594  1.00  1.07           H  
ATOM     14 2HB  ASN A   1      11.257  -8.379  13.968  1.00  1.07           H  
ATOM     15 1HD2 ASN A   1      11.939 -11.318  11.549  1.00  1.07           H  
ATOM     16 2HD2 ASN A   1      12.966 -10.004  12.015  1.00  1.07           H  
ATOM     17  N   CYS A   2       9.585  -5.631  14.024  1.00  1.02           N  
ATOM     18  CA  CYS A   2       9.697  -4.385  14.779  1.00  1.02           C  
ATOM     19  C   CYS A   2      10.563  -4.551  16.015  1.00  1.02           C  
ATOM     20  O   CYS A   2      10.703  -5.667  16.533  1.00  1.02           O  
ATOM     21  CB  CYS A   2       8.322  -3.874  15.144  1.00  1.02           C  
ATOM     22  SG  CYS A   2       7.290  -3.487  13.687  1.00  1.02           S  
ATOM     23  H   CYS A   2       8.740  -6.195  14.107  1.00  1.02           H  
ATOM     24  HA  CYS A   2      10.172  -3.648  14.134  1.00  1.02           H  
ATOM     25 1HB  CYS A   2       7.816  -4.630  15.733  1.00  1.02           H  
ATOM     26 2HB  CYS A   2       8.410  -2.977  15.756  1.00  1.02           H  
ATOM     27  N   THR A   3      11.155  -3.447  16.487  1.00  0.99           N  
ATOM     28  CA  THR A   3      12.142  -3.501  17.568  1.00  0.99           C  
ATOM     29  C   THR A   3      11.770  -3.150  19.027  1.00  0.99           C  
ATOM     30  O   THR A   3      12.436  -3.649  19.937  1.00  0.99           O  
ATOM     31  CB  THR A   3      13.292  -2.566  17.159  1.00  0.99           C  
ATOM     32  OG1 THR A   3      12.798  -1.225  17.030  1.00  0.99           O  
ATOM     33  CG2 THR A   3      13.855  -3.004  15.808  1.00  0.99           C  
ATOM     34  H   THR A   3      10.965  -2.550  16.034  1.00  0.99           H  
ATOM     35  HA  THR A   3      12.527  -4.520  17.582  1.00  0.99           H  
ATOM     36  HB  THR A   3      14.075  -2.593  17.915  1.00  0.99           H  
ATOM     37  HG1 THR A   3      12.104  -1.197  16.335  1.00  0.99           H  
ATOM     38 1HG2 THR A   3      14.664  -2.335  15.515  1.00  0.99           H  
ATOM     39 2HG2 THR A   3      14.233  -4.022  15.883  1.00  0.99           H  
ATOM     40 3HG2 THR A   3      13.063  -2.964  15.054  1.00  0.99           H  
ATOM     41  N   LEU A   4      10.724  -2.358  19.275  1.00  0.97           N  
ATOM     42  CA  LEU A   4       9.840  -1.582  20.158  1.00  0.97           C  
ATOM     43  C   LEU A   4      10.655  -0.580  20.997  1.00  0.97           C  
ATOM     44  O   LEU A   4      11.838  -0.804  21.249  1.00  0.97           O  
ATOM     45  CB  LEU A   4       9.092  -2.532  21.098  1.00  0.97           C  
ATOM     46  CG  LEU A   4       8.225  -3.546  20.386  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       7.585  -4.456  21.383  1.00  0.97           C  
ATOM     48  CD2 LEU A   4       7.240  -2.848  19.568  1.00  0.97           C  
ATOM     49  H   LEU A   4      11.087  -2.571  20.192  1.00  0.97           H  
ATOM     50  HA  LEU A   4       9.125  -1.037  19.554  1.00  0.97           H  
ATOM     51 1HB  LEU A   4       9.813  -3.067  21.713  1.00  0.97           H  
ATOM     52 2HB  LEU A   4       8.453  -1.940  21.750  1.00  0.97           H  
ATOM     53  HG  LEU A   4       8.853  -4.154  19.741  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       6.969  -5.200  20.882  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       8.360  -4.951  21.950  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       6.971  -3.879  22.037  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4       6.640  -3.575  19.044  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4       6.606  -2.229  20.205  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4       7.768  -2.228  18.860  1.00  0.97           H  
ATOM     60  N   SER A   5      10.042   0.534  21.417  1.00  0.97           N  
ATOM     61  CA  SER A   5      10.772   1.534  22.218  1.00  0.97           C  
ATOM     62  C   SER A   5      10.895   1.125  23.679  1.00  0.97           C  
ATOM     63  O   SER A   5      10.229   0.202  24.134  1.00  0.97           O  
ATOM     64  CB  SER A   5      10.131   2.910  22.114  1.00  0.97           C  
ATOM     65  OG  SER A   5       8.854   2.993  22.745  1.00  0.97           O  
ATOM     66  H   SER A   5       9.064   0.708  21.177  1.00  0.97           H  
ATOM     67  HA  SER A   5      11.781   1.616  21.812  1.00  0.97           H  
ATOM     68 1HB  SER A   5      10.797   3.657  22.539  1.00  0.97           H  
ATOM     69 2HB  SER A   5      10.021   3.143  21.058  1.00  0.97           H  
ATOM     70  HG  SER A   5       8.380   3.638  22.180  1.00  0.97           H  
ATOM     71  N   LYS A   6      11.700   1.842  24.455  1.00  0.95           N  
ATOM     72  CA  LYS A   6      12.311   2.138  25.741  1.00  0.95           C  
ATOM     73  C   LYS A   6      11.221   2.158  26.804  1.00  0.95           C  
ATOM     74  O   LYS A   6      11.401   1.660  27.913  1.00  0.95           O  
ATOM     75  CB  LYS A   6      13.057   3.471  25.707  1.00  0.95           C  
ATOM     76  CG  LYS A   6      13.759   3.835  27.009  1.00  0.95           C  
ATOM     77  CD  LYS A   6      14.533   5.147  26.879  1.00  0.95           C  
ATOM     78  CE  LYS A   6      15.195   5.535  28.196  1.00  0.95           C  
ATOM     79  NZ  LYS A   6      15.950   6.813  28.082  1.00  0.95           N  
ATOM     80  H   LYS A   6      11.302   1.157  25.077  1.00  0.95           H  
ATOM     81  HA  LYS A   6      13.016   1.338  25.990  1.00  0.95           H  
ATOM     82 1HB  LYS A   6      13.807   3.451  24.917  1.00  0.95           H  
ATOM     83 2HB  LYS A   6      12.356   4.272  25.473  1.00  0.95           H  
ATOM     84 1HG  LYS A   6      13.016   3.936  27.802  1.00  0.95           H  
ATOM     85 2HG  LYS A   6      14.450   3.039  27.284  1.00  0.95           H  
ATOM     86 1HD  LYS A   6      15.301   5.043  26.111  1.00  0.95           H  
ATOM     87 2HD  LYS A   6      13.850   5.942  26.579  1.00  0.95           H  
ATOM     88 1HE  LYS A   6      14.428   5.645  28.961  1.00  0.95           H  
ATOM     89 2HE  LYS A   6      15.883   4.745  28.496  1.00  0.95           H  
ATOM     90 1HZ  LYS A   6      16.373   7.037  28.972  1.00  0.95           H  
ATOM     91 2HZ  LYS A   6      16.672   6.718  27.381  1.00  0.95           H  
ATOM     92 3HZ  LYS A   6      15.318   7.555  27.815  1.00  0.95           H  
ATOM     93  N   GLY A   7      10.080   2.746  26.445  1.00  0.93           N  
ATOM     94  CA  GLY A   7       8.927   2.859  27.338  1.00  0.93           C  
ATOM     95  C   GLY A   7       7.762   1.948  26.928  1.00  0.93           C  
ATOM     96  O   GLY A   7       6.648   2.096  27.431  1.00  0.93           O  
ATOM     97  H   GLY A   7      10.003   3.137  25.515  1.00  0.93           H  
ATOM     98 1HA  GLY A   7       9.234   2.620  28.356  1.00  0.93           H  
ATOM     99 2HA  GLY A   7       8.586   3.895  27.347  1.00  0.93           H  
ATOM    100  N   PHE A   8       7.995   1.028  25.992  1.00  0.89           N  
ATOM    101  CA  PHE A   8       6.920   0.194  25.489  1.00  0.89           C  
ATOM    102  C   PHE A   8       6.241  -0.681  26.532  1.00  0.89           C  
ATOM    103  O   PHE A   8       6.899  -1.415  27.291  1.00  0.89           O  
ATOM    104  CB  PHE A   8       7.403  -0.736  24.395  1.00  0.89           C  
ATOM    105  CG  PHE A   8       6.313  -1.533  23.851  1.00  0.89           C  
ATOM    106  CD1 PHE A   8       5.501  -1.064  22.853  1.00  0.89           C  
ATOM    107  CD2 PHE A   8       6.030  -2.731  24.420  1.00  0.89           C  
ATOM    108  CE1 PHE A   8       4.459  -1.821  22.434  1.00  0.89           C  
ATOM    109  CE2 PHE A   8       4.992  -3.478  24.016  1.00  0.89           C  
ATOM    110  CZ  PHE A   8       4.221  -3.046  23.031  1.00  0.89           C  
ATOM    111  H   PHE A   8       8.916   0.891  25.589  1.00  0.89           H  
ATOM    112  HA  PHE A   8       6.179   0.853  25.063  1.00  0.89           H  
ATOM    113 1HB  PHE A   8       7.823  -0.148  23.580  1.00  0.89           H  
ATOM    114 2HB  PHE A   8       8.179  -1.398  24.766  1.00  0.89           H  
ATOM    115  HD1 PHE A   8       5.700  -0.090  22.403  1.00  0.89           H  
ATOM    116  HD2 PHE A   8       6.647  -3.054  25.229  1.00  0.89           H  
ATOM    117  HE1 PHE A   8       3.822  -1.457  21.644  1.00  0.89           H  
ATOM    118  HE2 PHE A   8       4.767  -4.421  24.491  1.00  0.89           H  
ATOM    119  HZ  PHE A   8       3.415  -3.669  22.732  1.00  0.89           H  
ATOM    120  N   THR A   9       4.911  -0.686  26.486  1.00  0.84           N  
ATOM    121  CA  THR A   9       4.133  -1.542  27.368  1.00  0.84           C  
ATOM    122  C   THR A   9       2.901  -2.085  26.699  1.00  0.84           C  
ATOM    123  O   THR A   9       2.285  -1.436  25.854  1.00  0.84           O  
ATOM    124  CB  THR A   9       3.646  -0.812  28.633  1.00  0.84           C  
ATOM    125  OG1 THR A   9       2.976  -1.768  29.520  1.00  0.84           O  
ATOM    126  CG2 THR A   9       2.659   0.294  28.249  1.00  0.84           C  
ATOM    127  H   THR A   9       4.454  -0.071  25.814  1.00  0.84           H  
ATOM    128  HA  THR A   9       4.753  -2.386  27.665  1.00  0.84           H  
ATOM    129  HB  THR A   9       4.501  -0.378  29.152  1.00  0.84           H  
ATOM    130  HG1 THR A   9       2.106  -2.099  29.124  1.00  0.84           H  
ATOM    131 1HG2 THR A   9       2.315   0.806  29.146  1.00  0.84           H  
ATOM    132 2HG2 THR A   9       3.155   1.005  27.592  1.00  0.84           H  
ATOM    133 3HG2 THR A   9       1.806  -0.147  27.733  1.00  0.84           H  
ATOM    134  N   THR A  10       2.519  -3.262  27.151  1.00  0.79           N  
ATOM    135  CA  THR A  10       1.271  -3.858  26.751  1.00  0.79           C  
ATOM    136  C   THR A  10       0.228  -3.158  27.589  1.00  0.79           C  
ATOM    137  O   THR A  10       0.492  -2.876  28.767  1.00  0.79           O  
ATOM    138  CB  THR A  10       1.224  -5.376  27.029  1.00  0.79           C  
ATOM    139  OG1 THR A  10       2.285  -6.031  26.321  1.00  0.79           O  
ATOM    140  CG2 THR A  10      -0.145  -5.959  26.553  1.00  0.79           C  
ATOM    141  H   THR A  10       3.104  -3.739  27.821  1.00  0.79           H  
ATOM    142  HA  THR A  10       1.085  -3.666  25.695  1.00  0.79           H  
ATOM    143  HB  THR A  10       1.342  -5.560  28.096  1.00  0.79           H  
ATOM    144  HG1 THR A  10       2.144  -5.895  25.365  1.00  0.79           H  
ATOM    145 1HG2 THR A  10      -0.171  -7.029  26.743  1.00  0.79           H  
ATOM    146 2HG2 THR A  10      -0.968  -5.488  27.092  1.00  0.79           H  
ATOM    147 3HG2 THR A  10      -0.271  -5.779  25.488  1.00  0.79           H  
ATOM    148  N   VAL A  11      -0.896  -2.802  26.987  1.00  0.77           N  
ATOM    149  CA  VAL A  11      -1.989  -2.210  27.736  1.00  0.77           C  
ATOM    150  C   VAL A  11      -3.173  -3.163  27.770  1.00  0.77           C  
ATOM    151  O   VAL A  11      -3.694  -3.546  26.721  1.00  0.77           O  
ATOM    152  CB  VAL A  11      -2.431  -0.914  27.070  1.00  0.77           C  
ATOM    153  CG1 VAL A  11      -3.581  -0.288  27.837  1.00  0.77           C  
ATOM    154  CG2 VAL A  11      -1.235  -0.001  26.930  1.00  0.77           C  
ATOM    155  H   VAL A  11      -0.988  -2.969  25.987  1.00  0.77           H  
ATOM    156  HA  VAL A  11      -1.659  -2.006  28.754  1.00  0.77           H  
ATOM    157  HB  VAL A  11      -2.811  -1.145  26.121  1.00  0.77           H  
ATOM    158 1HG1 VAL A  11      -3.906   0.618  27.329  1.00  0.77           H  
ATOM    159 2HG1 VAL A  11      -4.414  -0.995  27.888  1.00  0.77           H  
ATOM    160 3HG1 VAL A  11      -3.254  -0.042  28.847  1.00  0.77           H  
ATOM    161 1HG2 VAL A  11      -1.537   0.913  26.425  1.00  0.77           H  
ATOM    162 2HG2 VAL A  11      -0.839   0.235  27.916  1.00  0.77           H  
ATOM    163 3HG2 VAL A  11      -0.459  -0.500  26.336  1.00  0.77           H  
ATOM    164  N   ASP A  12      -3.601  -3.538  28.968  1.00  0.78           N  
ATOM    165  CA  ASP A  12      -4.739  -4.438  29.104  1.00  0.78           C  
ATOM    166  C   ASP A  12      -6.024  -3.652  29.342  1.00  0.78           C  
ATOM    167  O   ASP A  12      -6.084  -2.803  30.236  1.00  0.78           O  
ATOM    168  CB  ASP A  12      -4.554  -5.449  30.240  1.00  0.78           C  
ATOM    169  CG  ASP A  12      -3.458  -6.523  29.992  1.00  0.78           C  
ATOM    170  OD1 ASP A  12      -3.013  -6.692  28.882  1.00  0.78           O  
ATOM    171  OD2 ASP A  12      -3.088  -7.163  30.941  1.00  0.78           O  
ATOM    172  H   ASP A  12      -3.131  -3.194  29.794  1.00  0.78           H  
ATOM    173  HA  ASP A  12      -4.850  -4.997  28.178  1.00  0.78           H  
ATOM    174 1HB  ASP A  12      -4.317  -4.918  31.160  1.00  0.78           H  
ATOM    175 2HB  ASP A  12      -5.503  -5.965  30.403  1.00  0.78           H  
ATOM    176  N   ILE A  13      -7.048  -3.945  28.555  1.00  0.81           N  
ATOM    177  CA  ILE A  13      -8.340  -3.298  28.686  1.00  0.81           C  
ATOM    178  C   ILE A  13      -9.414  -4.314  29.091  1.00  0.81           C  
ATOM    179  O   ILE A  13      -9.852  -5.105  28.254  1.00  0.81           O  
ATOM    180  CB  ILE A  13      -8.773  -2.674  27.344  1.00  0.81           C  
ATOM    181  CG1 ILE A  13      -7.742  -1.624  26.857  1.00  0.81           C  
ATOM    182  CG2 ILE A  13     -10.168  -2.080  27.469  1.00  0.81           C  
ATOM    183  CD1 ILE A  13      -6.697  -2.160  25.869  1.00  0.81           C  
ATOM    184  H   ILE A  13      -6.909  -4.635  27.823  1.00  0.81           H  
ATOM    185  HA  ILE A  13      -8.243  -2.502  29.410  1.00  0.81           H  
ATOM    186  HB  ILE A  13      -8.792  -3.453  26.602  1.00  0.81           H  
ATOM    187 1HG1 ILE A  13      -8.282  -0.812  26.386  1.00  0.81           H  
ATOM    188 2HG1 ILE A  13      -7.216  -1.228  27.727  1.00  0.81           H  
ATOM    189 1HG2 ILE A  13     -10.475  -1.672  26.508  1.00  0.81           H  
ATOM    190 2HG2 ILE A  13     -10.875  -2.852  27.780  1.00  0.81           H  
ATOM    191 3HG2 ILE A  13     -10.152  -1.288  28.216  1.00  0.81           H  
ATOM    192 1HD1 ILE A  13      -6.016  -1.358  25.589  1.00  0.81           H  
ATOM    193 2HD1 ILE A  13      -6.133  -2.964  26.335  1.00  0.81           H  
ATOM    194 3HD1 ILE A  13      -7.195  -2.540  24.979  1.00  0.81           H  
ATOM    195  N   PRO A  14      -9.874  -4.329  30.351  1.00  0.87           N  
ATOM    196  CA  PRO A  14     -10.854  -5.273  30.827  1.00  0.87           C  
ATOM    197  C   PRO A  14     -12.189  -4.914  30.220  1.00  0.87           C  
ATOM    198  O   PRO A  14     -12.498  -3.729  30.077  1.00  0.87           O  
ATOM    199  CB  PRO A  14     -10.814  -5.070  32.339  1.00  0.87           C  
ATOM    200  CG  PRO A  14     -10.372  -3.630  32.521  1.00  0.87           C  
ATOM    201  CD  PRO A  14      -9.434  -3.341  31.350  1.00  0.87           C  
ATOM    202  HA  PRO A  14     -10.556  -6.295  30.549  1.00  0.87           H  
ATOM    203 1HB  PRO A  14     -11.802  -5.288  32.770  1.00  0.87           H  
ATOM    204 2HB  PRO A  14     -10.108  -5.780  32.768  1.00  0.87           H  
ATOM    205 1HG  PRO A  14     -11.253  -2.967  32.531  1.00  0.87           H  
ATOM    206 2HG  PRO A  14      -9.876  -3.509  33.495  1.00  0.87           H  
ATOM    207 1HD  PRO A  14      -9.639  -2.316  31.014  1.00  0.87           H  
ATOM    208 2HD  PRO A  14      -8.375  -3.499  31.625  1.00  0.87           H  
ATOM    209  N   MET A  15     -12.983  -5.916  29.909  1.00  0.92           N  
ATOM    210  CA  MET A  15     -14.304  -5.728  29.366  1.00  0.92           C  
ATOM    211  C   MET A  15     -15.392  -6.137  30.349  1.00  0.92           C  
ATOM    212  O   MET A  15     -15.587  -7.328  30.595  1.00  0.92           O  
ATOM    213  CB  MET A  15     -14.403  -6.549  28.098  1.00  0.92           C  
ATOM    214  CG  MET A  15     -13.241  -6.325  27.164  1.00  0.92           C  
ATOM    215  SD  MET A  15     -13.133  -4.684  26.644  1.00  0.92           S  
ATOM    216  CE  MET A  15     -14.696  -4.759  25.914  1.00  0.92           C  
ATOM    217  H   MET A  15     -12.637  -6.858  30.020  1.00  0.92           H  
ATOM    218  HA  MET A  15     -14.433  -4.675  29.132  1.00  0.92           H  
ATOM    219 1HB  MET A  15     -14.410  -7.600  28.355  1.00  0.92           H  
ATOM    220 2HB  MET A  15     -15.333  -6.327  27.580  1.00  0.92           H  
ATOM    221 1HG  MET A  15     -12.309  -6.586  27.662  1.00  0.92           H  
ATOM    222 2HG  MET A  15     -13.343  -6.963  26.291  1.00  0.92           H  
ATOM    223 1HE  MET A  15     -14.921  -3.831  25.400  1.00  0.92           H  
ATOM    224 2HE  MET A  15     -14.693  -5.569  25.231  1.00  0.92           H  
ATOM    225 3HE  MET A  15     -15.450  -4.954  26.672  1.00  0.92           H  
ATOM    226  N   THR A  16     -16.120  -5.173  30.884  1.00  0.97           N  
ATOM    227  CA  THR A  16     -17.209  -5.447  31.819  1.00  0.97           C  
ATOM    228  C   THR A  16     -18.506  -4.994  31.186  1.00  0.97           C  
ATOM    229  O   THR A  16     -18.733  -3.793  31.057  1.00  0.97           O  
ATOM    230  CB  THR A  16     -17.028  -4.683  33.150  1.00  0.97           C  
ATOM    231  OG1 THR A  16     -15.804  -5.088  33.812  1.00  0.97           O  
ATOM    232  CG2 THR A  16     -18.236  -4.890  34.060  1.00  0.97           C  
ATOM    233  H   THR A  16     -15.903  -4.218  30.639  1.00  0.97           H  
ATOM    234  HA  THR A  16     -17.265  -6.518  32.014  1.00  0.97           H  
ATOM    235  HB  THR A  16     -16.947  -3.620  32.922  1.00  0.97           H  
ATOM    236  HG1 THR A  16     -15.976  -5.818  34.450  1.00  0.97           H  
ATOM    237 1HG2 THR A  16     -18.096  -4.322  34.978  1.00  0.97           H  
ATOM    238 2HG2 THR A  16     -19.137  -4.544  33.553  1.00  0.97           H  
ATOM    239 3HG2 THR A  16     -18.346  -5.928  34.300  1.00  0.97           H  
ATOM    240  N   ILE A  17     -19.372  -5.940  30.810  1.00  1.00           N  
ATOM    241  CA  ILE A  17     -20.597  -5.530  30.133  1.00  1.00           C  
ATOM    242  C   ILE A  17     -21.860  -6.011  30.878  1.00  1.00           C  
ATOM    243  O   ILE A  17     -22.990  -5.863  30.401  1.00  1.00           O  
ATOM    244  CB  ILE A  17     -20.577  -5.982  28.664  1.00  1.00           C  
ATOM    245  CG1 ILE A  17     -20.566  -7.372  28.514  1.00  1.00           C  
ATOM    246  CG2 ILE A  17     -19.250  -5.502  28.023  1.00  1.00           C  
ATOM    247  CD1 ILE A  17     -20.811  -7.778  27.072  1.00  1.00           C  
ATOM    248  H   ILE A  17     -19.153  -6.917  30.944  1.00  1.00           H  
ATOM    249  HA  ILE A  17     -20.635  -4.442  30.118  1.00  1.00           H  
ATOM    250  HB  ILE A  17     -21.418  -5.561  28.141  1.00  1.00           H  
ATOM    251 1HG1 ILE A  17     -19.626  -7.708  28.825  1.00  1.00           H  
ATOM    252 2HG1 ILE A  17     -21.314  -7.800  29.161  1.00  1.00           H  
ATOM    253 1HG2 ILE A  17     -19.227  -5.793  26.975  1.00  1.00           H  
ATOM    254 2HG2 ILE A  17     -19.173  -4.451  28.099  1.00  1.00           H  
ATOM    255 3HG2 ILE A  17     -18.405  -5.955  28.534  1.00  1.00           H  
ATOM    256 1HD1 ILE A  17     -20.789  -8.847  26.956  1.00  1.00           H  
ATOM    257 2HD1 ILE A  17     -21.782  -7.404  26.775  1.00  1.00           H  
ATOM    258 3HD1 ILE A  17     -20.054  -7.341  26.439  1.00  1.00           H  
ATOM    259  N   GLY A  18     -21.656  -6.547  32.084  1.00  1.00           N  
ATOM    260  CA  GLY A  18     -22.733  -7.010  32.969  1.00  1.00           C  
ATOM    261  C   GLY A  18     -23.611  -8.137  32.415  1.00  1.00           C  
ATOM    262  O   GLY A  18     -23.097  -9.174  31.982  1.00  1.00           O  
ATOM    263  H   GLY A  18     -20.704  -6.632  32.406  1.00  1.00           H  
ATOM    264 1HA  GLY A  18     -22.292  -7.341  33.910  1.00  1.00           H  
ATOM    265 2HA  GLY A  18     -23.368  -6.160  33.217  1.00  1.00           H  
ATOM    266  N   THR A  19     -24.934  -7.923  32.472  1.00  1.00           N  
ATOM    267  CA  THR A  19     -25.898  -8.913  31.998  1.00  1.00           C  
ATOM    268  C   THR A  19     -26.730  -8.356  30.847  1.00  1.00           C  
ATOM    269  O   THR A  19     -27.277  -7.253  30.923  1.00  1.00           O  
ATOM    270  CB  THR A  19     -26.841  -9.379  33.121  1.00  1.00           C  
ATOM    271  OG1 THR A  19     -26.070  -9.959  34.184  1.00  1.00           O  
ATOM    272  CG2 THR A  19     -27.804 -10.450  32.572  1.00  1.00           C  
ATOM    273  H   THR A  19     -25.271  -7.046  32.836  1.00  1.00           H  
ATOM    274  HA  THR A  19     -25.354  -9.775  31.635  1.00  1.00           H  
ATOM    275  HB  THR A  19     -27.411  -8.535  33.505  1.00  1.00           H  
ATOM    276  HG1 THR A  19     -25.481 -10.626  33.824  1.00  1.00           H  
ATOM    277 1HG2 THR A  19     -28.462 -10.789  33.369  1.00  1.00           H  
ATOM    278 2HG2 THR A  19     -28.402 -10.034  31.771  1.00  1.00           H  
ATOM    279 3HG2 THR A  19     -27.229 -11.296  32.191  1.00  1.00           H  
ATOM    280  N   ILE A  20     -26.815  -9.147  29.792  1.00  0.99           N  
ATOM    281  CA  ILE A  20     -27.520  -8.810  28.572  1.00  0.99           C  
ATOM    282  C   ILE A  20     -28.744  -9.685  28.383  1.00  0.99           C  
ATOM    283  O   ILE A  20     -28.626 -10.907  28.425  1.00  0.99           O  
ATOM    284  CB  ILE A  20     -26.573  -9.032  27.399  1.00  0.99           C  
ATOM    285  CG1 ILE A  20     -25.334  -8.157  27.563  1.00  0.99           C  
ATOM    286  CG2 ILE A  20     -27.254  -8.741  26.076  1.00  0.99           C  
ATOM    287  CD1 ILE A  20     -24.200  -8.779  28.346  1.00  0.99           C  
ATOM    288  H   ILE A  20     -26.329 -10.040  29.839  1.00  0.99           H  
ATOM    289  HA  ILE A  20     -27.829  -7.766  28.612  1.00  0.99           H  
ATOM    290  HB  ILE A  20     -26.260 -10.041  27.420  1.00  0.99           H  
ATOM    291 1HG1 ILE A  20     -24.957  -7.914  26.586  1.00  0.99           H  
ATOM    292 2HG1 ILE A  20     -25.629  -7.240  28.074  1.00  0.99           H  
ATOM    293 1HG2 ILE A  20     -26.558  -8.922  25.262  1.00  0.99           H  
ATOM    294 2HG2 ILE A  20     -28.126  -9.385  25.957  1.00  0.99           H  
ATOM    295 3HG2 ILE A  20     -27.568  -7.695  26.061  1.00  0.99           H  
ATOM    296 1HD1 ILE A  20     -23.404  -8.066  28.403  1.00  0.99           H  
ATOM    297 2HD1 ILE A  20     -24.511  -9.031  29.343  1.00  0.99           H  
ATOM    298 3HD1 ILE A  20     -23.847  -9.666  27.861  1.00  0.99           H  
ATOM    299  N   VAL A  21     -29.914  -9.075  28.215  1.00  1.00           N  
ATOM    300  CA  VAL A  21     -31.118  -9.876  28.045  1.00  1.00           C  
ATOM    301  C   VAL A  21     -31.826  -9.574  26.724  1.00  1.00           C  
ATOM    302  O   VAL A  21     -32.072  -8.414  26.391  1.00  1.00           O  
ATOM    303  CB  VAL A  21     -32.078  -9.698  29.234  1.00  1.00           C  
ATOM    304  CG1 VAL A  21     -33.327 -10.519  28.995  1.00  1.00           C  
ATOM    305  CG2 VAL A  21     -31.384 -10.153  30.514  1.00  1.00           C  
ATOM    306  H   VAL A  21     -29.962  -8.066  28.196  1.00  1.00           H  
ATOM    307  HA  VAL A  21     -30.822 -10.910  28.043  1.00  1.00           H  
ATOM    308  HB  VAL A  21     -32.373  -8.654  29.318  1.00  1.00           H  
ATOM    309 1HG1 VAL A  21     -34.015 -10.398  29.830  1.00  1.00           H  
ATOM    310 2HG1 VAL A  21     -33.804 -10.180  28.082  1.00  1.00           H  
ATOM    311 3HG1 VAL A  21     -33.055 -11.573  28.896  1.00  1.00           H  
ATOM    312 1HG2 VAL A  21     -32.063 -10.037  31.356  1.00  1.00           H  
ATOM    313 2HG2 VAL A  21     -31.101 -11.201  30.415  1.00  1.00           H  
ATOM    314 3HG2 VAL A  21     -30.499  -9.552  30.683  1.00  1.00           H  
ATOM    315  N   VAL A  22     -32.134 -10.633  25.979  1.00  1.02           N  
ATOM    316  CA  VAL A  22     -32.792 -10.534  24.679  1.00  1.02           C  
ATOM    317  C   VAL A  22     -34.306 -10.546  24.845  1.00  1.02           C  
ATOM    318  O   VAL A  22     -34.860 -11.422  25.518  1.00  1.02           O  
ATOM    319  CB  VAL A  22     -32.387 -11.725  23.797  1.00  1.02           C  
ATOM    320  CG1 VAL A  22     -33.083 -11.646  22.452  1.00  1.02           C  
ATOM    321  CG2 VAL A  22     -30.922 -11.763  23.638  1.00  1.02           C  
ATOM    322  H   VAL A  22     -31.885 -11.549  26.345  1.00  1.02           H  
ATOM    323  HA  VAL A  22     -32.496  -9.601  24.196  1.00  1.02           H  
ATOM    324  HB  VAL A  22     -32.710 -12.636  24.268  1.00  1.02           H  
ATOM    325 1HG1 VAL A  22     -32.798 -12.508  21.848  1.00  1.02           H  
ATOM    326 2HG1 VAL A  22     -34.160 -11.645  22.595  1.00  1.02           H  
ATOM    327 3HG1 VAL A  22     -32.785 -10.725  21.946  1.00  1.02           H  
ATOM    328 1HG2 VAL A  22     -30.657 -12.617  23.025  1.00  1.02           H  
ATOM    329 2HG2 VAL A  22     -30.642 -10.868  23.159  1.00  1.02           H  
ATOM    330 3HG2 VAL A  22     -30.437 -11.843  24.614  1.00  1.02           H  
ATOM    331  N   ARG A  23     -34.990  -9.568  24.270  1.00  1.03           N  
ATOM    332  CA  ARG A  23     -36.438  -9.508  24.410  1.00  1.03           C  
ATOM    333  C   ARG A  23     -37.073 -10.356  23.314  1.00  1.03           C  
ATOM    334  O   ARG A  23     -36.475 -10.549  22.251  1.00  1.03           O  
ATOM    335  CB  ARG A  23     -36.933  -8.080  24.286  1.00  1.03           C  
ATOM    336  CG  ARG A  23     -36.412  -7.126  25.322  1.00  1.03           C  
ATOM    337  CD  ARG A  23     -36.899  -5.752  25.049  1.00  1.03           C  
ATOM    338  NE  ARG A  23     -36.450  -5.299  23.739  1.00  1.03           N  
ATOM    339  CZ  ARG A  23     -36.587  -4.072  23.238  1.00  1.03           C  
ATOM    340  NH1 ARG A  23     -37.136  -3.094  23.935  1.00  1.03           N  
ATOM    341  NH2 ARG A  23     -36.153  -3.885  22.018  1.00  1.03           N  
ATOM    342  H   ARG A  23     -34.514  -8.865  23.686  1.00  1.03           H  
ATOM    343  HA  ARG A  23     -36.704  -9.896  25.388  1.00  1.03           H  
ATOM    344 1HB  ARG A  23     -36.645  -7.691  23.325  1.00  1.03           H  
ATOM    345 2HB  ARG A  23     -38.013  -8.043  24.313  1.00  1.03           H  
ATOM    346 1HG  ARG A  23     -36.748  -7.435  26.310  1.00  1.03           H  
ATOM    347 2HG  ARG A  23     -35.319  -7.121  25.287  1.00  1.03           H  
ATOM    348 1HD  ARG A  23     -37.988  -5.740  25.059  1.00  1.03           H  
ATOM    349 2HD  ARG A  23     -36.515  -5.065  25.799  1.00  1.03           H  
ATOM    350  HE  ARG A  23     -36.022  -5.995  23.093  1.00  1.03           H  
ATOM    351 1HH1 ARG A  23     -37.463  -3.267  24.875  1.00  1.03           H  
ATOM    352 2HH1 ARG A  23     -37.227  -2.175  23.529  1.00  1.03           H  
ATOM    353 1HH2 ARG A  23     -35.753  -4.710  21.533  1.00  1.03           H  
ATOM    354 2HH2 ARG A  23     -36.225  -2.986  21.572  1.00  1.03           H  
ATOM    355  N   PRO A  24     -38.287 -10.874  23.495  1.00  1.01           N  
ATOM    356  CA  PRO A  24     -38.976 -11.546  22.438  1.00  1.01           C  
ATOM    357  C   PRO A  24     -39.204 -10.469  21.411  1.00  1.01           C  
ATOM    358  O   PRO A  24     -39.310  -9.297  21.770  1.00  1.01           O  
ATOM    359  CB  PRO A  24     -40.257 -12.047  23.108  1.00  1.01           C  
ATOM    360  CG  PRO A  24     -40.430 -11.155  24.332  1.00  1.01           C  
ATOM    361  CD  PRO A  24     -39.014 -10.828  24.778  1.00  1.01           C  
ATOM    362  HA  PRO A  24     -38.360 -12.365  22.043  1.00  1.01           H  
ATOM    363 1HB  PRO A  24     -41.099 -11.972  22.405  1.00  1.01           H  
ATOM    364 2HB  PRO A  24     -40.152 -13.110  23.373  1.00  1.01           H  
ATOM    365 1HG  PRO A  24     -41.016 -10.261  24.071  1.00  1.01           H  
ATOM    366 2HG  PRO A  24     -40.997 -11.696  25.113  1.00  1.01           H  
ATOM    367 1HD  PRO A  24     -39.000  -9.850  25.254  1.00  1.01           H  
ATOM    368 2HD  PRO A  24     -38.666 -11.622  25.444  1.00  1.01           H  
ATOM    369  N   THR A  25     -39.236 -10.866  20.147  1.00  0.97           N  
ATOM    370  CA  THR A  25     -39.415  -9.999  18.976  1.00  0.97           C  
ATOM    371  C   THR A  25     -38.155  -9.182  18.603  1.00  0.97           C  
ATOM    372  O   THR A  25     -38.146  -8.558  17.543  1.00  0.97           O  
ATOM    373  CB  THR A  25     -40.654  -9.054  19.062  1.00  0.97           C  
ATOM    374  OG1 THR A  25     -40.379  -7.920  19.891  1.00  0.97           O  
ATOM    375  CG2 THR A  25     -41.908  -9.804  19.591  1.00  0.97           C  
ATOM    376  H   THR A  25     -39.131 -11.854  19.970  1.00  0.97           H  
ATOM    377  HA  THR A  25     -39.615 -10.652  18.125  1.00  0.97           H  
ATOM    378  HB  THR A  25     -40.877  -8.696  18.058  1.00  0.97           H  
ATOM    379  HG1 THR A  25     -39.946  -8.213  20.698  1.00  0.97           H  
ATOM    380 1HG2 THR A  25     -42.754  -9.118  19.599  1.00  0.97           H  
ATOM    381 2HG2 THR A  25     -42.130 -10.644  18.934  1.00  0.97           H  
ATOM    382 3HG2 THR A  25     -41.752 -10.170  20.594  1.00  0.97           H  
ATOM    383  N   ASP A  26     -37.080  -9.186  19.427  1.00  0.90           N  
ATOM    384  CA  ASP A  26     -35.870  -8.472  18.990  1.00  0.90           C  
ATOM    385  C   ASP A  26     -35.419  -9.002  17.613  1.00  0.90           C  
ATOM    386  O   ASP A  26     -35.354 -10.222  17.421  1.00  0.90           O  
ATOM    387  CB  ASP A  26     -34.702  -8.633  19.994  1.00  0.90           C  
ATOM    388  CG  ASP A  26     -34.750  -7.705  21.264  1.00  0.90           C  
ATOM    389  OD1 ASP A  26     -35.556  -6.790  21.322  1.00  0.90           O  
ATOM    390  OD2 ASP A  26     -33.982  -7.959  22.181  1.00  0.90           O  
ATOM    391  H   ASP A  26     -37.089  -9.679  20.323  1.00  0.90           H  
ATOM    392  HA  ASP A  26     -36.124  -7.421  18.946  1.00  0.90           H  
ATOM    393 1HB  ASP A  26     -34.696  -9.664  20.350  1.00  0.90           H  
ATOM    394 2HB  ASP A  26     -33.771  -8.482  19.475  1.00  0.90           H  
ATOM    395  N   PRO A  27     -35.132  -8.130  16.627  1.00  0.82           N  
ATOM    396  CA  PRO A  27     -34.692  -8.488  15.293  1.00  0.82           C  
ATOM    397  C   PRO A  27     -33.254  -8.961  15.250  1.00  0.82           C  
ATOM    398  O   PRO A  27     -32.417  -8.555  16.064  1.00  0.82           O  
ATOM    399  CB  PRO A  27     -34.905  -7.190  14.510  1.00  0.82           C  
ATOM    400  CG  PRO A  27     -34.738  -6.095  15.529  1.00  0.82           C  
ATOM    401  CD  PRO A  27     -35.276  -6.676  16.838  1.00  0.82           C  
ATOM    402  HA  PRO A  27     -35.359  -9.277  14.909  1.00  0.82           H  
ATOM    403 1HB  PRO A  27     -34.159  -7.127  13.698  1.00  0.82           H  
ATOM    404 2HB  PRO A  27     -35.897  -7.194  14.040  1.00  0.82           H  
ATOM    405 1HG  PRO A  27     -33.693  -5.793  15.570  1.00  0.82           H  
ATOM    406 2HG  PRO A  27     -35.304  -5.207  15.211  1.00  0.82           H  
ATOM    407 1HD  PRO A  27     -34.652  -6.333  17.680  1.00  0.82           H  
ATOM    408 2HD  PRO A  27     -36.343  -6.410  16.955  1.00  0.82           H  
ATOM    409  N   ILE A  28     -32.934  -9.742  14.240  1.00  0.75           N  
ATOM    410  CA  ILE A  28     -31.557 -10.149  14.040  1.00  0.75           C  
ATOM    411  C   ILE A  28     -30.746  -8.929  13.636  1.00  0.75           C  
ATOM    412  O   ILE A  28     -31.183  -8.135  12.801  1.00  0.75           O  
ATOM    413  CB  ILE A  28     -31.450 -11.269  12.995  1.00  0.75           C  
ATOM    414  CG1 ILE A  28     -32.162 -12.515  13.512  1.00  0.75           C  
ATOM    415  CG2 ILE A  28     -30.007 -11.574  12.710  1.00  0.75           C  
ATOM    416  CD1 ILE A  28     -32.304 -13.591  12.470  1.00  0.75           C  
ATOM    417  H   ILE A  28     -33.647 -10.058  13.596  1.00  0.75           H  
ATOM    418  HA  ILE A  28     -31.157 -10.527  14.983  1.00  0.75           H  
ATOM    419  HB  ILE A  28     -31.944 -10.962  12.075  1.00  0.75           H  
ATOM    420 1HG1 ILE A  28     -31.604 -12.914  14.358  1.00  0.75           H  
ATOM    421 2HG1 ILE A  28     -33.156 -12.236  13.857  1.00  0.75           H  
ATOM    422 1HG2 ILE A  28     -29.932 -12.375  11.978  1.00  0.75           H  
ATOM    423 2HG2 ILE A  28     -29.509 -10.690  12.326  1.00  0.75           H  
ATOM    424 3HG2 ILE A  28     -29.540 -11.878  13.626  1.00  0.75           H  
ATOM    425 1HD1 ILE A  28     -32.819 -14.441  12.880  1.00  0.75           H  
ATOM    426 2HD1 ILE A  28     -32.873 -13.204  11.625  1.00  0.75           H  
ATOM    427 3HD1 ILE A  28     -31.312 -13.898  12.133  1.00  0.75           H  
ATOM    428  N   GLY A  29     -29.601  -8.752  14.280  1.00  0.70           N  
ATOM    429  CA  GLY A  29     -28.715  -7.625  14.064  1.00  0.70           C  
ATOM    430  C   GLY A  29     -28.860  -6.548  15.123  1.00  0.70           C  
ATOM    431  O   GLY A  29     -28.023  -5.646  15.203  1.00  0.70           O  
ATOM    432  H   GLY A  29     -29.298  -9.452  14.947  1.00  0.70           H  
ATOM    433 1HA  GLY A  29     -27.689  -7.979  14.072  1.00  0.70           H  
ATOM    434 2HA  GLY A  29     -28.902  -7.201  13.079  1.00  0.70           H  
ATOM    435  N   THR A  30     -29.910  -6.612  15.940  1.00  0.68           N  
ATOM    436  CA  THR A  30     -30.039  -5.599  16.969  1.00  0.68           C  
ATOM    437  C   THR A  30     -28.871  -5.681  17.928  1.00  0.68           C  
ATOM    438  O   THR A  30     -28.420  -6.773  18.305  1.00  0.68           O  
ATOM    439  CB  THR A  30     -31.312  -5.754  17.809  1.00  0.68           C  
ATOM    440  OG1 THR A  30     -31.464  -4.597  18.659  1.00  0.68           O  
ATOM    441  CG2 THR A  30     -31.194  -6.974  18.685  1.00  0.68           C  
ATOM    442  H   THR A  30     -30.612  -7.349  15.855  1.00  0.68           H  
ATOM    443  HA  THR A  30     -30.038  -4.616  16.503  1.00  0.68           H  
ATOM    444  HB  THR A  30     -32.165  -5.850  17.171  1.00  0.68           H  
ATOM    445  HG1 THR A  30     -30.699  -4.527  19.259  1.00  0.68           H  
ATOM    446 1HG2 THR A  30     -32.082  -7.063  19.288  1.00  0.68           H  
ATOM    447 2HG2 THR A  30     -31.082  -7.848  18.069  1.00  0.68           H  
ATOM    448 3HG2 THR A  30     -30.328  -6.868  19.334  1.00  0.68           H  
ATOM    449  N   VAL A  31     -28.411  -4.526  18.373  1.00  0.68           N  
ATOM    450  CA  VAL A  31     -27.379  -4.534  19.381  1.00  0.68           C  
ATOM    451  C   VAL A  31     -28.108  -4.642  20.711  1.00  0.68           C  
ATOM    452  O   VAL A  31     -29.042  -3.885  20.979  1.00  0.68           O  
ATOM    453  CB  VAL A  31     -26.495  -3.278  19.304  1.00  0.68           C  
ATOM    454  CG1 VAL A  31     -25.464  -3.312  20.423  1.00  0.68           C  
ATOM    455  CG2 VAL A  31     -25.799  -3.216  17.947  1.00  0.68           C  
ATOM    456  H   VAL A  31     -28.785  -3.657  18.019  1.00  0.68           H  
ATOM    457  HA  VAL A  31     -26.744  -5.411  19.255  1.00  0.68           H  
ATOM    458  HB  VAL A  31     -27.112  -2.393  19.439  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31     -24.836  -2.423  20.369  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31     -25.968  -3.339  21.380  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31     -24.837  -4.200  20.317  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31     -25.175  -2.318  17.899  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31     -25.174  -4.075  17.821  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31     -26.543  -3.186  17.149  1.00  0.68           H  
ATOM    465  N   LEU A  32     -27.721  -5.629  21.489  1.00  0.68           N  
ATOM    466  CA  LEU A  32     -28.306  -5.959  22.774  1.00  0.68           C  
ATOM    467  C   LEU A  32     -27.577  -5.210  23.888  1.00  0.68           C  
ATOM    468  O   LEU A  32     -28.161  -4.843  24.908  1.00  0.68           O  
ATOM    469  CB  LEU A  32     -28.162  -7.454  22.951  1.00  0.68           C  
ATOM    470  CG  LEU A  32     -28.845  -8.312  21.904  1.00  0.68           C  
ATOM    471  CD1 LEU A  32     -28.396  -9.721  22.095  1.00  0.68           C  
ATOM    472  CD2 LEU A  32     -30.358  -8.186  22.073  1.00  0.68           C  
ATOM    473  H   LEU A  32     -26.950  -6.199  21.166  1.00  0.68           H  
ATOM    474  HA  LEU A  32     -29.358  -5.675  22.773  1.00  0.68           H  
ATOM    475 1HB  LEU A  32     -27.105  -7.710  22.975  1.00  0.68           H  
ATOM    476 2HB  LEU A  32     -28.611  -7.717  23.896  1.00  0.68           H  
ATOM    477  HG  LEU A  32     -28.563  -7.993  20.895  1.00  0.68           H  
ATOM    478 1HD1 LEU A  32     -28.880 -10.362  21.366  1.00  0.68           H  
ATOM    479 2HD1 LEU A  32     -27.335  -9.765  21.954  1.00  0.68           H  
ATOM    480 3HD1 LEU A  32     -28.631 -10.048  23.097  1.00  0.68           H  
ATOM    481 1HD2 LEU A  32     -30.871  -8.810  21.339  1.00  0.68           H  
ATOM    482 2HD2 LEU A  32     -30.641  -8.503  23.075  1.00  0.68           H  
ATOM    483 3HD2 LEU A  32     -30.659  -7.148  21.932  1.00  0.68           H  
ATOM    484  N   GLN A  33     -26.280  -5.000  23.662  1.00  0.69           N  
ATOM    485  CA  GLN A  33     -25.393  -4.292  24.595  1.00  0.69           C  
ATOM    486  C   GLN A  33     -24.227  -3.642  23.864  1.00  0.69           C  
ATOM    487  O   GLN A  33     -23.738  -4.172  22.868  1.00  0.69           O  
ATOM    488  CB  GLN A  33     -24.889  -5.229  25.698  1.00  0.69           C  
ATOM    489  CG  GLN A  33     -23.877  -4.638  26.666  1.00  0.69           C  
ATOM    490  CD  GLN A  33     -24.432  -3.517  27.512  1.00  0.69           C  
ATOM    491  OE1 GLN A  33     -24.829  -2.464  26.975  1.00  0.69           O  
ATOM    492  NE2 GLN A  33     -24.428  -3.704  28.831  1.00  0.69           N  
ATOM    493  H   GLN A  33     -25.902  -5.385  22.798  1.00  0.69           H  
ATOM    494  HA  GLN A  33     -25.966  -3.496  25.069  1.00  0.69           H  
ATOM    495 1HB  GLN A  33     -25.741  -5.572  26.281  1.00  0.69           H  
ATOM    496 2HB  GLN A  33     -24.427  -6.091  25.247  1.00  0.69           H  
ATOM    497 1HG  GLN A  33     -23.598  -5.434  27.352  1.00  0.69           H  
ATOM    498 2HG  GLN A  33     -22.994  -4.301  26.132  1.00  0.69           H  
ATOM    499 1HE2 GLN A  33     -24.769  -2.989  29.435  1.00  0.69           H  
ATOM    500 2HE2 GLN A  33     -24.045  -4.565  29.241  1.00  0.69           H  
ATOM    501  N   LYS A  34     -23.786  -2.496  24.384  1.00  0.70           N  
ATOM    502  CA  LYS A  34     -22.625  -1.769  23.860  1.00  0.70           C  
ATOM    503  C   LYS A  34     -21.836  -1.082  24.958  1.00  0.70           C  
ATOM    504  O   LYS A  34     -22.373  -0.259  25.707  1.00  0.70           O  
ATOM    505  CB  LYS A  34     -23.051  -0.723  22.835  1.00  0.70           C  
ATOM    506  CG  LYS A  34     -21.918   0.062  22.179  1.00  0.70           C  
ATOM    507  CD  LYS A  34     -22.485   0.943  21.076  1.00  0.70           C  
ATOM    508  CE  LYS A  34     -21.416   1.730  20.344  1.00  0.70           C  
ATOM    509  NZ  LYS A  34     -22.017   2.588  19.281  1.00  0.70           N  
ATOM    510  H   LYS A  34     -24.255  -2.160  25.226  1.00  0.70           H  
ATOM    511  HA  LYS A  34     -21.961  -2.482  23.376  1.00  0.70           H  
ATOM    512 1HB  LYS A  34     -23.602  -1.213  22.035  1.00  0.70           H  
ATOM    513 2HB  LYS A  34     -23.724  -0.009  23.305  1.00  0.70           H  
ATOM    514 1HG  LYS A  34     -21.438   0.694  22.928  1.00  0.70           H  
ATOM    515 2HG  LYS A  34     -21.165  -0.606  21.776  1.00  0.70           H  
ATOM    516 1HD  LYS A  34     -23.006   0.308  20.353  1.00  0.70           H  
ATOM    517 2HD  LYS A  34     -23.205   1.638  21.504  1.00  0.70           H  
ATOM    518 1HE  LYS A  34     -20.880   2.359  21.053  1.00  0.70           H  
ATOM    519 2HE  LYS A  34     -20.714   1.038  19.880  1.00  0.70           H  
ATOM    520 1HZ  LYS A  34     -21.295   3.105  18.804  1.00  0.70           H  
ATOM    521 2HZ  LYS A  34     -22.508   2.003  18.613  1.00  0.70           H  
ATOM    522 3HZ  LYS A  34     -22.666   3.233  19.701  1.00  0.70           H  
ATOM    523  N   ASN A  35     -20.544  -1.377  25.003  1.00  0.71           N  
ATOM    524  CA  ASN A  35     -19.657  -0.819  26.010  1.00  0.71           C  
ATOM    525  C   ASN A  35     -18.339  -0.306  25.462  1.00  0.71           C  
ATOM    526  O   ASN A  35     -17.619  -1.019  24.751  1.00  0.71           O  
ATOM    527  CB  ASN A  35     -19.393  -1.830  27.081  1.00  0.71           C  
ATOM    528  CG  ASN A  35     -20.584  -2.120  27.927  1.00  0.71           C  
ATOM    529  OD1 ASN A  35     -21.390  -2.984  27.610  1.00  0.71           O  
ATOM    530  ND2 ASN A  35     -20.696  -1.417  29.024  1.00  0.71           N  
ATOM    531  H   ASN A  35     -20.184  -2.067  24.340  1.00  0.71           H  
ATOM    532  HA  ASN A  35     -20.160   0.036  26.465  1.00  0.71           H  
ATOM    533 1HB  ASN A  35     -19.031  -2.745  26.623  1.00  0.71           H  
ATOM    534 2HB  ASN A  35     -18.629  -1.439  27.729  1.00  0.71           H  
ATOM    535 1HD2 ASN A  35     -21.466  -1.567  29.643  1.00  0.71           H  
ATOM    536 2HD2 ASN A  35     -20.006  -0.727  29.246  1.00  0.71           H  
ATOM    537  N   THR A  36     -18.034   0.944  25.802  1.00  0.73           N  
ATOM    538  CA  THR A  36     -16.816   1.602  25.360  1.00  0.73           C  
ATOM    539  C   THR A  36     -15.803   1.741  26.497  1.00  0.73           C  
ATOM    540  O   THR A  36     -16.144   2.195  27.592  1.00  0.73           O  
ATOM    541  CB  THR A  36     -17.133   2.987  24.785  1.00  0.73           C  
ATOM    542  OG1 THR A  36     -18.015   2.857  23.659  1.00  0.73           O  
ATOM    543  CG2 THR A  36     -15.859   3.635  24.345  1.00  0.73           C  
ATOM    544  H   THR A  36     -18.676   1.458  26.390  1.00  0.73           H  
ATOM    545  HA  THR A  36     -16.358   1.001  24.577  1.00  0.73           H  
ATOM    546  HB  THR A  36     -17.615   3.607  25.541  1.00  0.73           H  
ATOM    547  HG1 THR A  36     -18.105   3.712  23.230  1.00  0.73           H  
ATOM    548 1HG2 THR A  36     -16.067   4.611  23.914  1.00  0.73           H  
ATOM    549 2HG2 THR A  36     -15.185   3.753  25.189  1.00  0.73           H  
ATOM    550 3HG2 THR A  36     -15.408   2.994  23.614  1.00  0.73           H  
ATOM    551  N   PHE A  37     -14.558   1.352  26.220  1.00  0.76           N  
ATOM    552  CA  PHE A  37     -13.474   1.387  27.188  1.00  0.76           C  
ATOM    553  C   PHE A  37     -12.294   2.237  26.699  1.00  0.76           C  
ATOM    554  O   PHE A  37     -11.659   1.933  25.684  1.00  0.76           O  
ATOM    555  CB  PHE A  37     -13.024  -0.041  27.447  1.00  0.76           C  
ATOM    556  CG  PHE A  37     -14.129  -0.898  27.962  1.00  0.76           C  
ATOM    557  CD1 PHE A  37     -14.992  -1.492  27.076  1.00  0.76           C  
ATOM    558  CD2 PHE A  37     -14.328  -1.102  29.313  1.00  0.76           C  
ATOM    559  CE1 PHE A  37     -16.029  -2.267  27.519  1.00  0.76           C  
ATOM    560  CE2 PHE A  37     -15.377  -1.885  29.759  1.00  0.76           C  
ATOM    561  CZ  PHE A  37     -16.231  -2.464  28.850  1.00  0.76           C  
ATOM    562  H   PHE A  37     -14.369   0.980  25.295  1.00  0.76           H  
ATOM    563  HA  PHE A  37     -13.849   1.821  28.116  1.00  0.76           H  
ATOM    564 1HB  PHE A  37     -12.654  -0.484  26.522  1.00  0.76           H  
ATOM    565 2HB  PHE A  37     -12.220  -0.043  28.172  1.00  0.76           H  
ATOM    566  HD1 PHE A  37     -14.846  -1.339  26.001  1.00  0.76           H  
ATOM    567  HD2 PHE A  37     -13.649  -0.640  30.030  1.00  0.76           H  
ATOM    568  HE1 PHE A  37     -16.697  -2.724  26.794  1.00  0.76           H  
ATOM    569  HE2 PHE A  37     -15.527  -2.037  30.829  1.00  0.76           H  
ATOM    570  HZ  PHE A  37     -17.064  -3.079  29.187  1.00  0.76           H  
ATOM    571  N   THR A  38     -12.030   3.332  27.397  1.00  0.81           N  
ATOM    572  CA  THR A  38     -10.981   4.280  27.009  1.00  0.81           C  
ATOM    573  C   THR A  38      -9.573   3.694  26.998  1.00  0.81           C  
ATOM    574  O   THR A  38      -9.172   3.015  27.949  1.00  0.81           O  
ATOM    575  CB  THR A  38     -10.993   5.520  27.925  1.00  0.81           C  
ATOM    576  OG1 THR A  38     -12.271   6.167  27.835  1.00  0.81           O  
ATOM    577  CG2 THR A  38      -9.889   6.511  27.512  1.00  0.81           C  
ATOM    578  H   THR A  38     -12.581   3.525  28.224  1.00  0.81           H  
ATOM    579  HA  THR A  38     -11.195   4.617  25.993  1.00  0.81           H  
ATOM    580  HB  THR A  38     -10.827   5.211  28.957  1.00  0.81           H  
ATOM    581  HG1 THR A  38     -12.388   6.507  26.942  1.00  0.81           H  
ATOM    582 1HG2 THR A  38      -9.918   7.381  28.164  1.00  0.81           H  
ATOM    583 2HG2 THR A  38      -8.913   6.043  27.596  1.00  0.81           H  
ATOM    584 3HG2 THR A  38     -10.050   6.827  26.479  1.00  0.81           H  
ATOM    585  N   ILE A  39      -8.821   3.976  25.934  1.00  0.87           N  
ATOM    586  CA  ILE A  39      -7.423   3.580  25.840  1.00  0.87           C  
ATOM    587  C   ILE A  39      -6.522   4.806  25.995  1.00  0.87           C  
ATOM    588  O   ILE A  39      -6.536   5.734  25.176  1.00  0.87           O  
ATOM    589  CB  ILE A  39      -7.106   2.896  24.497  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      -7.952   1.645  24.324  1.00  0.87           C  
ATOM    591  CG2 ILE A  39      -5.616   2.526  24.451  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      -7.882   1.080  22.936  1.00  0.87           C  
ATOM    593  H   ILE A  39      -9.226   4.518  25.177  1.00  0.87           H  
ATOM    594  HA  ILE A  39      -7.199   2.881  26.647  1.00  0.87           H  
ATOM    595  HB  ILE A  39      -7.334   3.573  23.679  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      -7.593   0.895  25.013  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      -8.986   1.863  24.568  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39      -5.384   2.049  23.500  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39      -5.010   3.430  24.559  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39      -5.386   1.839  25.267  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      -8.483   0.184  22.877  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      -8.255   1.819  22.222  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      -6.856   0.842  22.711  1.00  0.87           H  
ATOM    604  N   SER A  40      -5.742   4.823  27.065  1.00  0.93           N  
ATOM    605  CA  SER A  40      -4.847   5.938  27.339  1.00  0.93           C  
ATOM    606  C   SER A  40      -3.490   5.635  26.702  1.00  0.93           C  
ATOM    607  O   SER A  40      -3.107   4.466  26.670  1.00  0.93           O  
ATOM    608  CB  SER A  40      -4.717   6.120  28.842  1.00  0.93           C  
ATOM    609  OG  SER A  40      -3.792   7.123  29.176  1.00  0.93           O  
ATOM    610  H   SER A  40      -5.776   4.041  27.707  1.00  0.93           H  
ATOM    611  HA  SER A  40      -5.283   6.833  26.902  1.00  0.93           H  
ATOM    612 1HB  SER A  40      -5.691   6.369  29.260  1.00  0.93           H  
ATOM    613 2HB  SER A  40      -4.403   5.177  29.291  1.00  0.93           H  
ATOM    614  HG  SER A  40      -2.945   6.869  28.754  1.00  0.93           H  
ATOM    615  N   PRO A  41      -2.759   6.623  26.162  1.00  0.98           N  
ATOM    616  CA  PRO A  41      -1.420   6.450  25.656  1.00  0.98           C  
ATOM    617  C   PRO A  41      -0.501   6.252  26.840  1.00  0.98           C  
ATOM    618  O   PRO A  41      -0.752   6.810  27.910  1.00  0.98           O  
ATOM    619  CB  PRO A  41      -1.145   7.770  24.933  1.00  0.98           C  
ATOM    620  CG  PRO A  41      -2.001   8.768  25.664  1.00  0.98           C  
ATOM    621  CD  PRO A  41      -3.269   7.992  26.050  1.00  0.98           C  
ATOM    622  HA  PRO A  41      -1.394   5.584  24.981  1.00  0.98           H  
ATOM    623 1HB  PRO A  41      -0.074   8.007  24.971  1.00  0.98           H  
ATOM    624 2HB  PRO A  41      -1.415   7.682  23.874  1.00  0.98           H  
ATOM    625 1HG  PRO A  41      -1.459   9.127  26.551  1.00  0.98           H  
ATOM    626 2HG  PRO A  41      -2.174   9.642  25.041  1.00  0.98           H  
ATOM    627 1HD  PRO A  41      -3.641   8.373  27.004  1.00  0.98           H  
ATOM    628 2HD  PRO A  41      -4.017   8.041  25.266  1.00  0.98           H  
ATOM    629  N   ASN A  42       0.588   5.524  26.637  1.00  1.00           N  
ATOM    630  CA  ASN A  42       1.584   5.311  27.683  1.00  1.00           C  
ATOM    631  C   ASN A  42       2.983   5.653  27.199  1.00  1.00           C  
ATOM    632  O   ASN A  42       3.969   5.097  27.677  1.00  1.00           O  
ATOM    633  CB  ASN A  42       1.508   3.859  28.115  1.00  1.00           C  
ATOM    634  CG  ASN A  42       0.229   3.555  28.838  1.00  1.00           C  
ATOM    635  OD1 ASN A  42       0.102   3.779  30.047  1.00  1.00           O  
ATOM    636  ND2 ASN A  42      -0.745   3.108  28.102  1.00  1.00           N  
ATOM    637  H   ASN A  42       0.718   5.086  25.736  1.00  1.00           H  
ATOM    638  HA  ASN A  42       1.357   5.962  28.529  1.00  1.00           H  
ATOM    639 1HB  ASN A  42       1.582   3.211  27.239  1.00  1.00           H  
ATOM    640 2HB  ASN A  42       2.350   3.628  28.767  1.00  1.00           H  
ATOM    641 1HD2 ASN A  42      -1.642   2.935  28.513  1.00  1.00           H  
ATOM    642 2HD2 ASN A  42      -0.610   3.003  27.115  1.00  1.00           H  
ATOM    643  N   ASN A  43       3.064   6.552  26.213  1.00  1.00           N  
ATOM    644  CA  ASN A  43       4.338   6.947  25.589  1.00  1.00           C  
ATOM    645  C   ASN A  43       5.087   5.698  25.123  1.00  1.00           C  
ATOM    646  O   ASN A  43       6.312   5.609  25.207  1.00  1.00           O  
ATOM    647  CB  ASN A  43       5.184   7.771  26.543  1.00  1.00           C  
ATOM    648  CG  ASN A  43       4.537   9.083  26.898  1.00  1.00           C  
ATOM    649  OD1 ASN A  43       3.911   9.734  26.051  1.00  1.00           O  
ATOM    650  ND2 ASN A  43       4.674   9.484  28.137  1.00  1.00           N  
ATOM    651  H   ASN A  43       2.207   6.981  25.890  1.00  1.00           H  
ATOM    652  HA  ASN A  43       4.125   7.548  24.703  1.00  1.00           H  
ATOM    653 1HB  ASN A  43       5.379   7.211  27.456  1.00  1.00           H  
ATOM    654 2HB  ASN A  43       6.148   7.977  26.078  1.00  1.00           H  
ATOM    655 1HD2 ASN A  43       4.266  10.350  28.430  1.00  1.00           H  
ATOM    656 2HD2 ASN A  43       5.188   8.926  28.788  1.00  1.00           H  
ATOM    657  N   SER A  44       4.305   4.761  24.605  1.00  0.98           N  
ATOM    658  CA  SER A  44       4.717   3.458  24.130  1.00  0.98           C  
ATOM    659  C   SER A  44       4.676   3.426  22.620  1.00  0.98           C  
ATOM    660  O   SER A  44       3.602   3.599  22.024  1.00  0.98           O  
ATOM    661  CB  SER A  44       3.771   2.447  24.740  1.00  0.98           C  
ATOM    662  OG  SER A  44       3.977   1.165  24.265  1.00  0.98           O  
ATOM    663  H   SER A  44       3.325   4.976  24.564  1.00  0.98           H  
ATOM    664  HA  SER A  44       5.738   3.263  24.465  1.00  0.98           H  
ATOM    665 1HB  SER A  44       3.913   2.459  25.822  1.00  0.98           H  
ATOM    666 2HB  SER A  44       2.747   2.752  24.548  1.00  0.98           H  
ATOM    667  HG  SER A  44       3.801   1.206  23.318  1.00  0.98           H  
ATOM    668  N   THR A  45       5.848   3.269  22.001  1.00  0.96           N  
ATOM    669  CA  THR A  45       5.936   3.349  20.562  1.00  0.96           C  
ATOM    670  C   THR A  45       6.664   2.161  19.951  1.00  0.96           C  
ATOM    671  O   THR A  45       7.279   1.354  20.661  1.00  0.96           O  
ATOM    672  CB  THR A  45       6.660   4.652  20.166  1.00  0.96           C  
ATOM    673  OG1 THR A  45       8.023   4.609  20.605  1.00  0.96           O  
ATOM    674  CG2 THR A  45       6.005   5.844  20.805  1.00  0.96           C  
ATOM    675  H   THR A  45       6.716   3.119  22.511  1.00  0.96           H  
ATOM    676  HA  THR A  45       4.929   3.367  20.156  1.00  0.96           H  
ATOM    677  HB  THR A  45       6.623   4.759  19.099  1.00  0.96           H  
ATOM    678  HG1 THR A  45       8.449   5.442  20.372  1.00  0.96           H  
ATOM    679 1HG2 THR A  45       6.526   6.747  20.496  1.00  0.96           H  
ATOM    680 2HG2 THR A  45       4.987   5.890  20.485  1.00  0.96           H  
ATOM    681 3HG2 THR A  45       6.043   5.764  21.887  1.00  0.96           H  
ATOM    682  N   ALA A  46       6.630   2.085  18.625  1.00  0.97           N  
ATOM    683  CA  ALA A  46       7.350   1.044  17.918  1.00  0.97           C  
ATOM    684  C   ALA A  46       7.961   1.539  16.624  1.00  0.97           C  
ATOM    685  O   ALA A  46       7.295   2.164  15.805  1.00  0.97           O  
ATOM    686  CB  ALA A  46       6.400  -0.098  17.604  1.00  0.97           C  
ATOM    687  H   ALA A  46       6.058   2.761  18.122  1.00  0.97           H  
ATOM    688  HA  ALA A  46       8.157   0.701  18.555  1.00  0.97           H  
ATOM    689 1HB  ALA A  46       6.940  -0.897  17.093  1.00  0.97           H  
ATOM    690 2HB  ALA A  46       5.991  -0.459  18.537  1.00  0.97           H  
ATOM    691 3HB  ALA A  46       5.595   0.260  16.964  1.00  0.97           H  
ATOM    692  N   THR A  47       9.227   1.192  16.423  1.00  1.00           N  
ATOM    693  CA  THR A  47       9.964   1.527  15.207  1.00  1.00           C  
ATOM    694  C   THR A  47      10.256   0.232  14.493  1.00  1.00           C  
ATOM    695  O   THR A  47      10.673  -0.746  15.137  1.00  1.00           O  
ATOM    696  CB  THR A  47      11.282   2.266  15.493  1.00  1.00           C  
ATOM    697  OG1 THR A  47      11.009   3.499  16.191  1.00  1.00           O  
ATOM    698  CG2 THR A  47      12.008   2.589  14.163  1.00  1.00           C  
ATOM    699  H   THR A  47       9.705   0.676  17.148  1.00  1.00           H  
ATOM    700  HA  THR A  47       9.343   2.143  14.557  1.00  1.00           H  
ATOM    701  HB  THR A  47      11.921   1.638  16.115  1.00  1.00           H  
ATOM    702  HG1 THR A  47      10.676   4.149  15.574  1.00  1.00           H  
ATOM    703 1HG2 THR A  47      12.936   3.114  14.375  1.00  1.00           H  
ATOM    704 2HG2 THR A  47      12.238   1.670  13.626  1.00  1.00           H  
ATOM    705 3HG2 THR A  47      11.367   3.222  13.542  1.00  1.00           H  
ATOM    706  N   CYS A  48      10.018   0.219  13.183  1.00  1.06           N  
ATOM    707  CA  CYS A  48      10.185  -1.038  12.461  1.00  1.06           C  
ATOM    708  C   CYS A  48      11.309  -1.119  11.418  1.00  1.06           C  
ATOM    709  O   CYS A  48      11.877  -2.185  11.217  1.00  1.06           O  
ATOM    710  CB  CYS A  48       8.833  -1.388  11.878  1.00  1.06           C  
ATOM    711  SG  CYS A  48       7.558  -1.513  13.242  1.00  1.06           S  
ATOM    712  H   CYS A  48       9.681   1.081  12.738  1.00  1.06           H  
ATOM    713  HA  CYS A  48      10.410  -1.791  13.193  1.00  1.06           H  
ATOM    714 1HB  CYS A  48       8.511  -0.629  11.163  1.00  1.06           H  
ATOM    715 2HB  CYS A  48       8.891  -2.349  11.361  1.00  1.06           H  
ATOM    716  N   ASN A  49      11.622  -0.026  10.738  1.00  1.10           N  
ATOM    717  CA  ASN A  49      12.692  -0.007   9.717  1.00  1.10           C  
ATOM    718  C   ASN A  49      12.502  -0.920   8.478  1.00  1.10           C  
ATOM    719  O   ASN A  49      13.426  -1.028   7.665  1.00  1.10           O  
ATOM    720  CB  ASN A  49      14.033  -0.334  10.380  1.00  1.10           C  
ATOM    721  CG  ASN A  49      14.430   0.666  11.468  1.00  1.10           C  
ATOM    722  OD1 ASN A  49      14.608   0.277  12.628  1.00  1.10           O  
ATOM    723  ND2 ASN A  49      14.592   1.916  11.118  1.00  1.10           N  
ATOM    724  H   ASN A  49      11.123   0.823  10.947  1.00  1.10           H  
ATOM    725  HA  ASN A  49      12.779   0.997   9.338  1.00  1.10           H  
ATOM    726 1HB  ASN A  49      14.048  -1.334  10.792  1.00  1.10           H  
ATOM    727 2HB  ASN A  49      14.804  -0.309   9.611  1.00  1.10           H  
ATOM    728 1HD2 ASN A  49      14.863   2.595  11.802  1.00  1.10           H  
ATOM    729 2HD2 ASN A  49      14.468   2.200  10.154  1.00  1.10           H  
ATOM    730  N   ARG A  50      11.315  -1.514   8.274  1.00  1.11           N  
ATOM    731  CA  ARG A  50      11.088  -2.359   7.091  1.00  1.11           C  
ATOM    732  C   ARG A  50       9.691  -2.232   6.472  1.00  1.11           C  
ATOM    733  O   ARG A  50       8.674  -2.194   7.168  1.00  1.11           O  
ATOM    734  CB  ARG A  50      11.328  -3.836   7.408  1.00  1.11           C  
ATOM    735  CG  ARG A  50      12.768  -4.254   7.772  1.00  1.11           C  
ATOM    736  CD  ARG A  50      13.678  -4.193   6.588  1.00  1.11           C  
ATOM    737  NE  ARG A  50      15.011  -4.694   6.888  1.00  1.11           N  
ATOM    738  CZ  ARG A  50      16.015  -3.967   7.420  1.00  1.11           C  
ATOM    739  NH1 ARG A  50      15.847  -2.695   7.709  1.00  1.11           N  
ATOM    740  NH2 ARG A  50      17.186  -4.542   7.649  1.00  1.11           N  
ATOM    741  H   ARG A  50      10.583  -1.412   8.963  1.00  1.11           H  
ATOM    742  HA  ARG A  50      11.811  -2.064   6.329  1.00  1.11           H  
ATOM    743 1HB  ARG A  50      10.702  -4.116   8.251  1.00  1.11           H  
ATOM    744 2HB  ARG A  50      11.013  -4.444   6.561  1.00  1.11           H  
ATOM    745 1HG  ARG A  50      13.165  -3.620   8.561  1.00  1.11           H  
ATOM    746 2HG  ARG A  50      12.752  -5.284   8.127  1.00  1.11           H  
ATOM    747 1HD  ARG A  50      13.260  -4.797   5.784  1.00  1.11           H  
ATOM    748 2HD  ARG A  50      13.771  -3.162   6.251  1.00  1.11           H  
ATOM    749  HE  ARG A  50      15.197  -5.665   6.684  1.00  1.11           H  
ATOM    750 1HH1 ARG A  50      14.941  -2.226   7.538  1.00  1.11           H  
ATOM    751 2HH1 ARG A  50      16.608  -2.165   8.101  1.00  1.11           H  
ATOM    752 1HH2 ARG A  50      17.322  -5.519   7.427  1.00  1.11           H  
ATOM    753 2HH2 ARG A  50      17.942  -4.005   8.046  1.00  1.11           H  
ATOM    754  N   ALA A  51       9.651  -2.257   5.138  1.00  1.08           N  
ATOM    755  CA  ALA A  51       8.415  -2.176   4.341  1.00  1.08           C  
ATOM    756  C   ALA A  51       7.438  -3.304   4.615  1.00  1.08           C  
ATOM    757  O   ALA A  51       6.231  -3.156   4.435  1.00  1.08           O  
ATOM    758  CB  ALA A  51       8.753  -2.203   2.859  1.00  1.08           C  
ATOM    759  H   ALA A  51      10.528  -2.302   4.639  1.00  1.08           H  
ATOM    760  HA  ALA A  51       7.918  -1.239   4.593  1.00  1.08           H  
ATOM    761 1HB  ALA A  51       7.833  -2.110   2.283  1.00  1.08           H  
ATOM    762 2HB  ALA A  51       9.418  -1.385   2.606  1.00  1.08           H  
ATOM    763 3HB  ALA A  51       9.236  -3.148   2.619  1.00  1.08           H  
ATOM    764  N   SER A  52       7.968  -4.459   4.975  1.00  1.00           N  
ATOM    765  CA  SER A  52       7.155  -5.636   5.204  1.00  1.00           C  
ATOM    766  C   SER A  52       6.468  -5.684   6.569  1.00  1.00           C  
ATOM    767  O   SER A  52       5.673  -6.593   6.813  1.00  1.00           O  
ATOM    768  CB  SER A  52       7.995  -6.879   5.021  1.00  1.00           C  
ATOM    769  OG  SER A  52       8.990  -6.967   5.999  1.00  1.00           O  
ATOM    770  H   SER A  52       8.965  -4.516   5.106  1.00  1.00           H  
ATOM    771  HA  SER A  52       6.373  -5.647   4.445  1.00  1.00           H  
ATOM    772 1HB  SER A  52       7.352  -7.756   5.076  1.00  1.00           H  
ATOM    773 2HB  SER A  52       8.453  -6.870   4.031  1.00  1.00           H  
ATOM    774  HG  SER A  52       8.543  -6.797   6.841  1.00  1.00           H  
ATOM    775  N   ASP A  53       6.786  -4.761   7.482  1.00  0.91           N  
ATOM    776  CA  ASP A  53       6.155  -4.854   8.795  1.00  0.91           C  
ATOM    777  C   ASP A  53       4.761  -4.248   8.841  1.00  0.91           C  
ATOM    778  O   ASP A  53       4.466  -3.245   8.175  1.00  0.91           O  
ATOM    779  CB  ASP A  53       7.049  -4.291   9.881  1.00  0.91           C  
ATOM    780  CG  ASP A  53       8.227  -5.229  10.131  1.00  0.91           C  
ATOM    781  OD1 ASP A  53       8.040  -6.445  10.282  1.00  0.91           O  
ATOM    782  OD2 ASP A  53       9.341  -4.781  10.189  1.00  0.91           O  
ATOM    783  H   ASP A  53       7.424  -3.989   7.267  1.00  0.91           H  
ATOM    784  HA  ASP A  53       6.040  -5.911   9.018  1.00  0.91           H  
ATOM    785 1HB  ASP A  53       7.423  -3.309   9.575  1.00  0.91           H  
ATOM    786 2HB  ASP A  53       6.476  -4.163  10.803  1.00  0.91           H  
ATOM    787  N   GLN A  54       3.902  -4.900   9.624  1.00  0.82           N  
ATOM    788  CA  GLN A  54       2.507  -4.479   9.757  1.00  0.82           C  
ATOM    789  C   GLN A  54       2.004  -4.462  11.199  1.00  0.82           C  
ATOM    790  O   GLN A  54       2.506  -5.192  12.060  1.00  0.82           O  
ATOM    791  CB  GLN A  54       1.587  -5.410   8.944  1.00  0.82           C  
ATOM    792  CG  GLN A  54       1.914  -5.494   7.442  1.00  0.82           C  
ATOM    793  CD  GLN A  54       0.902  -6.294   6.642  1.00  0.82           C  
ATOM    794  OE1 GLN A  54       0.666  -7.492   6.880  1.00  0.82           O  
ATOM    795  NE2 GLN A  54       0.278  -5.632   5.667  1.00  0.82           N  
ATOM    796  H   GLN A  54       4.256  -5.719  10.126  1.00  0.82           H  
ATOM    797  HA  GLN A  54       2.415  -3.465   9.367  1.00  0.82           H  
ATOM    798 1HB  GLN A  54       1.637  -6.416   9.356  1.00  0.82           H  
ATOM    799 2HB  GLN A  54       0.553  -5.067   9.044  1.00  0.82           H  
ATOM    800 1HG  GLN A  54       1.977  -4.511   7.019  1.00  0.82           H  
ATOM    801 2HG  GLN A  54       2.880  -5.994   7.334  1.00  0.82           H  
ATOM    802 1HE2 GLN A  54      -0.400  -6.096   5.101  1.00  0.82           H  
ATOM    803 2HE2 GLN A  54       0.485  -4.654   5.486  1.00  0.82           H  
ATOM    804  N   ILE A  55       0.969  -3.659  11.450  1.00  0.75           N  
ATOM    805  CA  ILE A  55       0.283  -3.696  12.740  1.00  0.75           C  
ATOM    806  C   ILE A  55      -0.971  -4.531  12.511  1.00  0.75           C  
ATOM    807  O   ILE A  55      -1.721  -4.259  11.572  1.00  0.75           O  
ATOM    808  CB  ILE A  55      -0.182  -2.327  13.239  1.00  0.75           C  
ATOM    809  CG1 ILE A  55       0.922  -1.356  13.352  1.00  0.75           C  
ATOM    810  CG2 ILE A  55      -0.742  -2.500  14.611  1.00  0.75           C  
ATOM    811  CD1 ILE A  55       0.426   0.005  13.572  1.00  0.75           C  
ATOM    812  H   ILE A  55       0.636  -3.035  10.717  1.00  0.75           H  
ATOM    813  HA  ILE A  55       0.899  -4.179  13.487  1.00  0.75           H  
ATOM    814  HB  ILE A  55      -0.936  -1.920  12.580  1.00  0.75           H  
ATOM    815 1HG1 ILE A  55       1.531  -1.581  14.182  1.00  0.75           H  
ATOM    816 2HG1 ILE A  55       1.514  -1.386  12.444  1.00  0.75           H  
ATOM    817 1HG2 ILE A  55      -1.052  -1.538  14.957  1.00  0.75           H  
ATOM    818 2HG2 ILE A  55      -1.586  -3.182  14.595  1.00  0.75           H  
ATOM    819 3HG2 ILE A  55       0.028  -2.898  15.275  1.00  0.75           H  
ATOM    820 1HD1 ILE A  55       1.265   0.672  13.646  1.00  0.75           H  
ATOM    821 2HD1 ILE A  55      -0.196   0.294  12.746  1.00  0.75           H  
ATOM    822 3HD1 ILE A  55      -0.154   0.039  14.491  1.00  0.75           H  
ATOM    823  N   THR A  56      -1.161  -5.567  13.322  1.00  0.71           N  
ATOM    824  CA  THR A  56      -2.281  -6.489  13.166  1.00  0.71           C  
ATOM    825  C   THR A  56      -3.170  -6.640  14.396  1.00  0.71           C  
ATOM    826  O   THR A  56      -2.702  -6.809  15.524  1.00  0.71           O  
ATOM    827  CB  THR A  56      -1.766  -7.895  12.801  1.00  0.71           C  
ATOM    828  OG1 THR A  56      -1.047  -7.847  11.559  1.00  0.71           O  
ATOM    829  CG2 THR A  56      -2.919  -8.903  12.697  1.00  0.71           C  
ATOM    830  H   THR A  56      -0.505  -5.710  14.077  1.00  0.71           H  
ATOM    831  HA  THR A  56      -2.910  -6.127  12.356  1.00  0.71           H  
ATOM    832  HB  THR A  56      -1.082  -8.222  13.571  1.00  0.71           H  
ATOM    833  HG1 THR A  56      -0.193  -7.433  11.708  1.00  0.71           H  
ATOM    834 1HG2 THR A  56      -2.517  -9.880  12.447  1.00  0.71           H  
ATOM    835 2HG2 THR A  56      -3.437  -8.971  13.647  1.00  0.71           H  
ATOM    836 3HG2 THR A  56      -3.622  -8.588  11.925  1.00  0.71           H  
ATOM    837  N   ALA A  57      -4.476  -6.591  14.154  1.00  0.69           N  
ATOM    838  CA  ALA A  57      -5.479  -6.846  15.171  1.00  0.69           C  
ATOM    839  C   ALA A  57      -6.025  -8.250  14.962  1.00  0.69           C  
ATOM    840  O   ALA A  57      -6.354  -8.601  13.826  1.00  0.69           O  
ATOM    841  CB  ALA A  57      -6.565  -5.834  15.071  1.00  0.69           C  
ATOM    842  H   ALA A  57      -4.783  -6.383  13.209  1.00  0.69           H  
ATOM    843  HA  ALA A  57      -5.013  -6.792  16.145  1.00  0.69           H  
ATOM    844 1HB  ALA A  57      -7.282  -6.000  15.783  1.00  0.69           H  
ATOM    845 2HB  ALA A  57      -6.154  -4.852  15.205  1.00  0.69           H  
ATOM    846 3HB  ALA A  57      -7.005  -5.904  14.104  1.00  0.69           H  
ATOM    847  N   ALA A  58      -6.168  -9.033  16.036  1.00  0.69           N  
ATOM    848  CA  ALA A  58      -6.643 -10.415  15.898  1.00  0.69           C  
ATOM    849  C   ALA A  58      -7.308 -10.998  17.156  1.00  0.69           C  
ATOM    850  O   ALA A  58      -7.079 -10.539  18.275  1.00  0.69           O  
ATOM    851  CB  ALA A  58      -5.462 -11.293  15.527  1.00  0.69           C  
ATOM    852  H   ALA A  58      -5.886  -8.664  16.944  1.00  0.69           H  
ATOM    853  HA  ALA A  58      -7.381 -10.434  15.095  1.00  0.69           H  
ATOM    854 1HB  ALA A  58      -5.804 -12.318  15.376  1.00  0.69           H  
ATOM    855 2HB  ALA A  58      -5.005 -10.922  14.608  1.00  0.69           H  
ATOM    856 3HB  ALA A  58      -4.729 -11.270  16.331  1.00  0.69           H  
ATOM    857  N   LEU A  59      -8.130 -12.043  16.969  1.00  0.71           N  
ATOM    858  CA  LEU A  59      -8.758 -12.743  18.102  1.00  0.71           C  
ATOM    859  C   LEU A  59      -8.067 -14.085  18.438  1.00  0.71           C  
ATOM    860  O   LEU A  59      -8.245 -15.055  17.700  1.00  0.71           O  
ATOM    861  CB  LEU A  59     -10.239 -13.044  17.826  1.00  0.71           C  
ATOM    862  CG  LEU A  59     -11.225 -11.883  18.019  1.00  0.71           C  
ATOM    863  CD1 LEU A  59     -11.166 -10.970  16.850  1.00  0.71           C  
ATOM    864  CD2 LEU A  59     -12.615 -12.448  18.223  1.00  0.71           C  
ATOM    865  H   LEU A  59      -8.310 -12.367  16.027  1.00  0.71           H  
ATOM    866  HA  LEU A  59      -8.732 -12.065  18.940  1.00  0.71           H  
ATOM    867 1HB  LEU A  59     -10.342 -13.395  16.800  1.00  0.71           H  
ATOM    868 2HB  LEU A  59     -10.556 -13.846  18.493  1.00  0.71           H  
ATOM    869  HG  LEU A  59     -10.945 -11.305  18.889  1.00  0.71           H  
ATOM    870 1HD1 LEU A  59     -11.867 -10.158  17.015  1.00  0.71           H  
ATOM    871 2HD1 LEU A  59     -10.165 -10.577  16.753  1.00  0.71           H  
ATOM    872 3HD1 LEU A  59     -11.436 -11.508  15.946  1.00  0.71           H  
ATOM    873 1HD2 LEU A  59     -13.329 -11.638  18.370  1.00  0.71           H  
ATOM    874 2HD2 LEU A  59     -12.898 -13.027  17.355  1.00  0.71           H  
ATOM    875 3HD2 LEU A  59     -12.607 -13.089  19.099  1.00  0.71           H  
ATOM    876  N   PRO A  60      -7.361 -14.217  19.589  1.00  0.73           N  
ATOM    877  CA  PRO A  60      -6.589 -15.385  20.004  1.00  0.73           C  
ATOM    878  C   PRO A  60      -7.472 -16.589  20.314  1.00  0.73           C  
ATOM    879  O   PRO A  60      -6.991 -17.717  20.401  1.00  0.73           O  
ATOM    880  CB  PRO A  60      -5.875 -14.888  21.264  1.00  0.73           C  
ATOM    881  CG  PRO A  60      -6.761 -13.802  21.803  1.00  0.73           C  
ATOM    882  CD  PRO A  60      -7.371 -13.149  20.591  1.00  0.73           C  
ATOM    883  HA  PRO A  60      -5.864 -15.634  19.215  1.00  0.73           H  
ATOM    884 1HB  PRO A  60      -5.754 -15.719  21.976  1.00  0.73           H  
ATOM    885 2HB  PRO A  60      -4.865 -14.532  21.009  1.00  0.73           H  
ATOM    886 1HG  PRO A  60      -7.521 -14.231  22.481  1.00  0.73           H  
ATOM    887 2HG  PRO A  60      -6.172 -13.097  22.402  1.00  0.73           H  
ATOM    888 1HD  PRO A  60      -8.387 -12.899  20.866  1.00  0.73           H  
ATOM    889 2HD  PRO A  60      -6.777 -12.283  20.260  1.00  0.73           H  
ATOM    890  N   LEU A  61      -8.771 -16.344  20.487  1.00  0.74           N  
ATOM    891  CA  LEU A  61      -9.717 -17.401  20.798  1.00  0.74           C  
ATOM    892  C   LEU A  61     -10.217 -18.076  19.528  1.00  0.74           C  
ATOM    893  O   LEU A  61     -10.942 -19.070  19.589  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -10.895 -16.819  21.583  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -10.516 -16.216  22.934  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -11.731 -15.576  23.589  1.00  0.74           C  
ATOM    897  CD2 LEU A  61      -9.935 -17.290  23.809  1.00  0.74           C  
ATOM    898  H   LEU A  61      -9.115 -15.400  20.414  1.00  0.74           H  
ATOM    899  HA  LEU A  61      -9.216 -18.147  21.413  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -11.354 -16.034  20.986  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -11.634 -17.604  21.753  1.00  0.74           H  
ATOM    902  HG  LEU A  61      -9.772 -15.438  22.779  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -11.446 -15.140  24.549  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -12.108 -14.796  22.943  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -12.496 -16.328  23.753  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61      -9.647 -16.852  24.767  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -10.677 -18.071  23.971  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61      -9.056 -17.716  23.323  1.00  0.74           H  
ATOM    909  N   ASN A  62      -9.842 -17.518  18.373  1.00  0.75           N  
ATOM    910  CA  ASN A  62     -10.230 -18.037  17.069  1.00  0.75           C  
ATOM    911  C   ASN A  62     -11.733 -18.232  16.896  1.00  0.75           C  
ATOM    912  O   ASN A  62     -12.160 -19.230  16.313  1.00  0.75           O  
ATOM    913  CB  ASN A  62      -9.512 -19.350  16.787  1.00  0.75           C  
ATOM    914  CG  ASN A  62      -8.007 -19.203  16.680  1.00  0.75           C  
ATOM    915  OD1 ASN A  62      -7.492 -18.264  16.059  1.00  0.75           O  
ATOM    916  ND2 ASN A  62      -7.293 -20.130  17.276  1.00  0.75           N  
ATOM    917  H   ASN A  62      -9.234 -16.700  18.376  1.00  0.75           H  
ATOM    918  HA  ASN A  62      -9.917 -17.308  16.319  1.00  0.75           H  
ATOM    919 1HB  ASN A  62      -9.738 -20.072  17.570  1.00  0.75           H  
ATOM    920 2HB  ASN A  62      -9.887 -19.765  15.851  1.00  0.75           H  
ATOM    921 1HD2 ASN A  62      -6.293 -20.093  17.243  1.00  0.75           H  
ATOM    922 2HD2 ASN A  62      -7.748 -20.874  17.766  1.00  0.75           H  
ATOM    923  N   TYR A  63     -12.553 -17.297  17.373  1.00  0.76           N  
ATOM    924  CA  TYR A  63     -13.975 -17.481  17.164  1.00  0.76           C  
ATOM    925  C   TYR A  63     -14.263 -17.291  15.675  1.00  0.76           C  
ATOM    926  O   TYR A  63     -13.642 -16.429  15.054  1.00  0.76           O  
ATOM    927  CB  TYR A  63     -14.813 -16.470  17.940  1.00  0.76           C  
ATOM    928  CG  TYR A  63     -14.912 -16.647  19.430  1.00  0.76           C  
ATOM    929  CD1 TYR A  63     -14.441 -15.659  20.271  1.00  0.76           C  
ATOM    930  CD2 TYR A  63     -15.506 -17.789  19.961  1.00  0.76           C  
ATOM    931  CE1 TYR A  63     -14.570 -15.797  21.633  1.00  0.76           C  
ATOM    932  CE2 TYR A  63     -15.628 -17.932  21.334  1.00  0.76           C  
ATOM    933  CZ  TYR A  63     -15.163 -16.936  22.169  1.00  0.76           C  
ATOM    934  OH  TYR A  63     -15.290 -17.065  23.537  1.00  0.76           O  
ATOM    935  H   TYR A  63     -12.190 -16.492  17.858  1.00  0.76           H  
ATOM    936  HA  TYR A  63     -14.240 -18.471  17.507  1.00  0.76           H  
ATOM    937 1HB  TYR A  63     -14.408 -15.475  17.759  1.00  0.76           H  
ATOM    938 2HB  TYR A  63     -15.831 -16.476  17.535  1.00  0.76           H  
ATOM    939  HD1 TYR A  63     -13.988 -14.766  19.856  1.00  0.76           H  
ATOM    940  HD2 TYR A  63     -15.884 -18.565  19.293  1.00  0.76           H  
ATOM    941  HE1 TYR A  63     -14.216 -15.012  22.285  1.00  0.76           H  
ATOM    942  HE2 TYR A  63     -16.100 -18.824  21.750  1.00  0.76           H  
ATOM    943  HH  TYR A  63     -14.886 -16.305  23.974  1.00  0.76           H  
ATOM    944  N   PRO A  64     -15.124 -18.101  15.048  1.00  0.77           N  
ATOM    945  CA  PRO A  64     -15.606 -17.904  13.698  1.00  0.77           C  
ATOM    946  C   PRO A  64     -16.399 -16.618  13.589  1.00  0.77           C  
ATOM    947  O   PRO A  64     -17.125 -16.260  14.522  1.00  0.77           O  
ATOM    948  CB  PRO A  64     -16.532 -19.109  13.480  1.00  0.77           C  
ATOM    949  CG  PRO A  64     -16.064 -20.146  14.474  1.00  0.77           C  
ATOM    950  CD  PRO A  64     -15.573 -19.361  15.672  1.00  0.77           C  
ATOM    951  HA  PRO A  64     -14.760 -17.907  12.997  1.00  0.77           H  
ATOM    952 1HB  PRO A  64     -17.579 -18.803  13.634  1.00  0.77           H  
ATOM    953 2HB  PRO A  64     -16.453 -19.450  12.438  1.00  0.77           H  
ATOM    954 1HG  PRO A  64     -16.891 -20.828  14.726  1.00  0.77           H  
ATOM    955 2HG  PRO A  64     -15.270 -20.764  14.028  1.00  0.77           H  
ATOM    956 1HD  PRO A  64     -16.374 -19.178  16.403  1.00  0.77           H  
ATOM    957 2HD  PRO A  64     -14.727 -19.933  16.086  1.00  0.77           H  
ATOM    958  N   VAL A  65     -16.353 -15.974  12.434  1.00  0.78           N  
ATOM    959  CA  VAL A  65     -17.257 -14.852  12.236  1.00  0.78           C  
ATOM    960  C   VAL A  65     -18.608 -15.508  11.992  1.00  0.78           C  
ATOM    961  O   VAL A  65     -18.692 -16.499  11.264  1.00  0.78           O  
ATOM    962  CB  VAL A  65     -16.823 -13.925  11.079  1.00  0.78           C  
ATOM    963  CG1 VAL A  65     -17.884 -12.838  10.834  1.00  0.78           C  
ATOM    964  CG2 VAL A  65     -15.531 -13.248  11.447  1.00  0.78           C  
ATOM    965  H   VAL A  65     -15.727 -16.268  11.699  1.00  0.78           H  
ATOM    966  HA  VAL A  65     -17.308 -14.252  13.139  1.00  0.78           H  
ATOM    967  HB  VAL A  65     -16.706 -14.511  10.169  1.00  0.78           H  
ATOM    968 1HG1 VAL A  65     -17.566 -12.185  10.020  1.00  0.78           H  
ATOM    969 2HG1 VAL A  65     -18.836 -13.300  10.570  1.00  0.78           H  
ATOM    970 3HG1 VAL A  65     -18.015 -12.243  11.738  1.00  0.78           H  
ATOM    971 1HG2 VAL A  65     -15.217 -12.588  10.638  1.00  0.78           H  
ATOM    972 2HG2 VAL A  65     -15.699 -12.662  12.344  1.00  0.78           H  
ATOM    973 3HG2 VAL A  65     -14.757 -13.994  11.630  1.00  0.78           H  
ATOM    974  N   SER A  66     -19.636 -15.029  12.668  1.00  0.81           N  
ATOM    975  CA  SER A  66     -20.963 -15.611  12.574  1.00  0.81           C  
ATOM    976  C   SER A  66     -21.620 -15.369  11.219  1.00  0.81           C  
ATOM    977  O   SER A  66     -21.200 -14.498  10.455  1.00  0.81           O  
ATOM    978  CB  SER A  66     -21.809 -15.083  13.706  1.00  0.81           C  
ATOM    979  OG  SER A  66     -22.006 -13.728  13.582  1.00  0.81           O  
ATOM    980  H   SER A  66     -19.500 -14.207  13.248  1.00  0.81           H  
ATOM    981  HA  SER A  66     -20.863 -16.689  12.709  1.00  0.81           H  
ATOM    982 1HB  SER A  66     -22.770 -15.594  13.719  1.00  0.81           H  
ATOM    983 2HB  SER A  66     -21.315 -15.288  14.653  1.00  0.81           H  
ATOM    984  HG  SER A  66     -21.107 -13.324  13.641  1.00  0.81           H  
ATOM    985  N   SER A  67     -22.694 -16.121  10.946  1.00  0.84           N  
ATOM    986  CA  SER A  67     -23.416 -16.060   9.670  1.00  0.84           C  
ATOM    987  C   SER A  67     -24.031 -14.701   9.340  1.00  0.84           C  
ATOM    988  O   SER A  67     -24.336 -14.424   8.183  1.00  0.84           O  
ATOM    989  CB  SER A  67     -24.495 -17.122   9.649  1.00  0.84           C  
ATOM    990  OG  SER A  67     -25.483 -16.850  10.597  1.00  0.84           O  
ATOM    991  H   SER A  67     -22.995 -16.796  11.633  1.00  0.84           H  
ATOM    992  HA  SER A  67     -22.702 -16.296   8.880  1.00  0.84           H  
ATOM    993 1HB  SER A  67     -24.942 -17.165   8.656  1.00  0.84           H  
ATOM    994 2HB  SER A  67     -24.052 -18.096   9.849  1.00  0.84           H  
ATOM    995  HG  SER A  67     -25.864 -16.003  10.344  1.00  0.84           H  
ATOM    996  N   ILE A  68     -24.206 -13.845  10.347  1.00  0.86           N  
ATOM    997  CA  ILE A  68     -24.713 -12.494  10.120  1.00  0.86           C  
ATOM    998  C   ILE A  68     -23.706 -11.696   9.267  1.00  0.86           C  
ATOM    999  O   ILE A  68     -24.070 -10.709   8.624  1.00  0.86           O  
ATOM   1000  CB  ILE A  68     -24.997 -11.763  11.445  1.00  0.86           C  
ATOM   1001  CG1 ILE A  68     -25.902 -10.583  11.217  1.00  0.86           C  
ATOM   1002  CG2 ILE A  68     -23.731 -11.287  12.054  1.00  0.86           C  
ATOM   1003  CD1 ILE A  68     -26.433  -9.986  12.490  1.00  0.86           C  
ATOM   1004  H   ILE A  68     -23.953 -14.133  11.282  1.00  0.86           H  
ATOM   1005  HA  ILE A  68     -25.647 -12.561   9.567  1.00  0.86           H  
ATOM   1006  HB  ILE A  68     -25.494 -12.449  12.132  1.00  0.86           H  
ATOM   1007 1HG1 ILE A  68     -25.350  -9.815  10.676  1.00  0.86           H  
ATOM   1008 2HG1 ILE A  68     -26.750 -10.898  10.609  1.00  0.86           H  
ATOM   1009 1HG2 ILE A  68     -23.946 -10.793  12.994  1.00  0.86           H  
ATOM   1010 2HG2 ILE A  68     -23.088 -12.125  12.222  1.00  0.86           H  
ATOM   1011 3HG2 ILE A  68     -23.233 -10.584  11.386  1.00  0.86           H  
ATOM   1012 1HD1 ILE A  68     -27.071  -9.152  12.228  1.00  0.86           H  
ATOM   1013 2HD1 ILE A  68     -27.009 -10.725  13.035  1.00  0.86           H  
ATOM   1014 3HD1 ILE A  68     -25.608  -9.641  13.112  1.00  0.86           H  
ATOM   1015  N   GLY A  69     -22.432 -12.122   9.287  1.00  0.86           N  
ATOM   1016  CA  GLY A  69     -21.375 -11.493   8.524  1.00  0.86           C  
ATOM   1017  C   GLY A  69     -20.695 -10.342   9.246  1.00  0.86           C  
ATOM   1018  O   GLY A  69     -20.575 -10.316  10.480  1.00  0.86           O  
ATOM   1019  H   GLY A  69     -22.184 -12.950   9.824  1.00  0.86           H  
ATOM   1020 1HA  GLY A  69     -20.629 -12.249   8.277  1.00  0.86           H  
ATOM   1021 2HA  GLY A  69     -21.782 -11.136   7.580  1.00  0.86           H  
ATOM   1022  N   ASN A  70     -20.203  -9.406   8.442  1.00  0.84           N  
ATOM   1023  CA  ASN A  70     -19.440  -8.268   8.920  1.00  0.84           C  
ATOM   1024  C   ASN A  70     -18.307  -8.706   9.840  1.00  0.84           C  
ATOM   1025  O   ASN A  70     -17.415  -9.441   9.417  1.00  0.84           O  
ATOM   1026  CB  ASN A  70     -20.380  -7.278   9.591  1.00  0.84           C  
ATOM   1027  CG  ASN A  70     -21.402  -6.721   8.620  1.00  0.84           C  
ATOM   1028  OD1 ASN A  70     -21.163  -6.679   7.406  1.00  0.84           O  
ATOM   1029  ND2 ASN A  70     -22.536  -6.310   9.130  1.00  0.84           N  
ATOM   1030  H   ASN A  70     -20.361  -9.498   7.447  1.00  0.84           H  
ATOM   1031  HA  ASN A  70     -18.982  -7.774   8.062  1.00  0.84           H  
ATOM   1032 1HB  ASN A  70     -20.907  -7.752  10.420  1.00  0.84           H  
ATOM   1033 2HB  ASN A  70     -19.803  -6.443   9.994  1.00  0.84           H  
ATOM   1034 1HD2 ASN A  70     -23.251  -5.942   8.531  1.00  0.84           H  
ATOM   1035 2HD2 ASN A  70     -22.697  -6.379  10.112  1.00  0.84           H  
ATOM   1036  N   ASN A  71     -18.340  -8.255  11.087  1.00  0.81           N  
ATOM   1037  CA  ASN A  71     -17.290  -8.555  12.042  1.00  0.81           C  
ATOM   1038  C   ASN A  71     -17.887  -9.052  13.344  1.00  0.81           C  
ATOM   1039  O   ASN A  71     -17.366  -8.775  14.425  1.00  0.81           O  
ATOM   1040  CB  ASN A  71     -16.486  -7.300  12.283  1.00  0.81           C  
ATOM   1041  CG  ASN A  71     -15.741  -6.840  11.058  1.00  0.81           C  
ATOM   1042  OD1 ASN A  71     -16.253  -5.982  10.322  1.00  0.81           O  
ATOM   1043  ND2 ASN A  71     -14.553  -7.334  10.846  1.00  0.81           N  
ATOM   1044  H   ASN A  71     -19.111  -7.681  11.383  1.00  0.81           H  
ATOM   1045  HA  ASN A  71     -16.651  -9.346  11.645  1.00  0.81           H  
ATOM   1046 1HB  ASN A  71     -17.145  -6.499  12.615  1.00  0.81           H  
ATOM   1047 2HB  ASN A  71     -15.760  -7.482  13.082  1.00  0.81           H  
ATOM   1048 1HD2 ASN A  71     -14.019  -7.035  10.054  1.00  0.81           H  
ATOM   1049 2HD2 ASN A  71     -14.144  -7.994  11.499  1.00  0.81           H  
ATOM   1050  N   VAL A  72     -18.996  -9.767  13.253  1.00  0.78           N  
ATOM   1051  CA  VAL A  72     -19.632 -10.240  14.473  1.00  0.78           C  
ATOM   1052  C   VAL A  72     -19.205 -11.679  14.731  1.00  0.78           C  
ATOM   1053  O   VAL A  72     -19.499 -12.557  13.917  1.00  0.78           O  
ATOM   1054  CB  VAL A  72     -21.150 -10.184  14.310  1.00  0.78           C  
ATOM   1055  CG1 VAL A  72     -21.809 -10.654  15.582  1.00  0.78           C  
ATOM   1056  CG2 VAL A  72     -21.587  -8.784  13.909  1.00  0.78           C  
ATOM   1057  H   VAL A  72     -19.411  -9.975  12.337  1.00  0.78           H  
ATOM   1058  HA  VAL A  72     -19.324  -9.618  15.313  1.00  0.78           H  
ATOM   1059  HB  VAL A  72     -21.433 -10.876  13.529  1.00  0.78           H  
ATOM   1060 1HG1 VAL A  72     -22.892 -10.653  15.461  1.00  0.78           H  
ATOM   1061 2HG1 VAL A  72     -21.464 -11.657  15.786  1.00  0.78           H  
ATOM   1062 3HG1 VAL A  72     -21.536  -9.993  16.409  1.00  0.78           H  
ATOM   1063 1HG2 VAL A  72     -22.667  -8.761  13.774  1.00  0.78           H  
ATOM   1064 2HG2 VAL A  72     -21.310  -8.091  14.669  1.00  0.78           H  
ATOM   1065 3HG2 VAL A  72     -21.100  -8.513  12.971  1.00  0.78           H  
ATOM   1066  N   TYR A  73     -18.553 -11.929  15.862  1.00  0.76           N  
ATOM   1067  CA  TYR A  73     -18.002 -13.245  16.170  1.00  0.76           C  
ATOM   1068  C   TYR A  73     -18.919 -14.135  16.954  1.00  0.76           C  
ATOM   1069  O   TYR A  73     -19.588 -13.706  17.884  1.00  0.76           O  
ATOM   1070  CB  TYR A  73     -16.705 -13.071  16.931  1.00  0.76           C  
ATOM   1071  CG  TYR A  73     -15.696 -12.567  16.062  1.00  0.76           C  
ATOM   1072  CD1 TYR A  73     -15.533 -11.209  15.896  1.00  0.76           C  
ATOM   1073  CD2 TYR A  73     -14.935 -13.460  15.386  1.00  0.76           C  
ATOM   1074  CE1 TYR A  73     -14.594 -10.763  15.037  1.00  0.76           C  
ATOM   1075  CE2 TYR A  73     -13.996 -13.024  14.541  1.00  0.76           C  
ATOM   1076  CZ  TYR A  73     -13.832 -11.682  14.363  1.00  0.76           C  
ATOM   1077  OH  TYR A  73     -12.928 -11.255  13.519  1.00  0.76           O  
ATOM   1078  H   TYR A  73     -18.378 -11.174  16.522  1.00  0.76           H  
ATOM   1079  HA  TYR A  73     -17.786 -13.753  15.238  1.00  0.76           H  
ATOM   1080 1HB  TYR A  73     -16.838 -12.378  17.760  1.00  0.76           H  
ATOM   1081 2HB  TYR A  73     -16.382 -14.024  17.332  1.00  0.76           H  
ATOM   1082  HD1 TYR A  73     -16.160 -10.502  16.440  1.00  0.76           H  
ATOM   1083  HD2 TYR A  73     -15.097 -14.521  15.533  1.00  0.76           H  
ATOM   1084  HE1 TYR A  73     -14.449  -9.691  14.879  1.00  0.76           H  
ATOM   1085  HE2 TYR A  73     -13.379 -13.739  13.990  1.00  0.76           H  
ATOM   1086  HH  TYR A  73     -13.078 -10.305  13.342  1.00  0.76           H  
ATOM   1087  N   ALA A  74     -18.951 -15.399  16.597  1.00  0.75           N  
ATOM   1088  CA  ALA A  74     -19.802 -16.304  17.338  1.00  0.75           C  
ATOM   1089  C   ALA A  74     -19.339 -16.415  18.779  1.00  0.75           C  
ATOM   1090  O   ALA A  74     -18.142 -16.478  19.043  1.00  0.75           O  
ATOM   1091  CB  ALA A  74     -19.795 -17.672  16.688  1.00  0.75           C  
ATOM   1092  H   ALA A  74     -18.373 -15.734  15.821  1.00  0.75           H  
ATOM   1093  HA  ALA A  74     -20.817 -15.904  17.335  1.00  0.75           H  
ATOM   1094 1HB  ALA A  74     -20.452 -18.340  17.248  1.00  0.75           H  
ATOM   1095 2HB  ALA A  74     -20.144 -17.589  15.659  1.00  0.75           H  
ATOM   1096 3HB  ALA A  74     -18.781 -18.067  16.692  1.00  0.75           H  
ATOM   1097  N   THR A  75     -20.283 -16.517  19.706  1.00  0.75           N  
ATOM   1098  CA  THR A  75     -19.947 -16.771  21.102  1.00  0.75           C  
ATOM   1099  C   THR A  75     -20.343 -18.201  21.397  1.00  0.75           C  
ATOM   1100  O   THR A  75     -20.757 -18.934  20.500  1.00  0.75           O  
ATOM   1101  CB  THR A  75     -20.703 -15.879  22.096  1.00  0.75           C  
ATOM   1102  OG1 THR A  75     -22.075 -16.252  22.091  1.00  0.75           O  
ATOM   1103  CG2 THR A  75     -20.584 -14.456  21.750  1.00  0.75           C  
ATOM   1104  H   THR A  75     -21.266 -16.379  19.462  1.00  0.75           H  
ATOM   1105  HA  THR A  75     -18.872 -16.664  21.252  1.00  0.75           H  
ATOM   1106  HB  THR A  75     -20.299 -16.025  23.093  1.00  0.75           H  
ATOM   1107  HG1 THR A  75     -22.462 -16.087  21.191  1.00  0.75           H  
ATOM   1108 1HG2 THR A  75     -21.140 -13.874  22.481  1.00  0.75           H  
ATOM   1109 2HG2 THR A  75     -19.536 -14.165  21.761  1.00  0.75           H  
ATOM   1110 3HG2 THR A  75     -20.990 -14.292  20.773  1.00  0.75           H  
ATOM   1111  N   ASN A  76     -20.230 -18.598  22.658  1.00  0.76           N  
ATOM   1112  CA  ASN A  76     -20.596 -19.946  23.064  1.00  0.76           C  
ATOM   1113  C   ASN A  76     -22.052 -19.989  23.563  1.00  0.76           C  
ATOM   1114  O   ASN A  76     -22.508 -21.002  24.100  1.00  0.76           O  
ATOM   1115  CB  ASN A  76     -19.639 -20.438  24.130  1.00  0.76           C  
ATOM   1116  CG  ASN A  76     -18.239 -20.645  23.591  1.00  0.76           C  
ATOM   1117  OD1 ASN A  76     -18.050 -21.104  22.458  1.00  0.76           O  
ATOM   1118  ND2 ASN A  76     -17.259 -20.308  24.386  1.00  0.76           N  
ATOM   1119  H   ASN A  76     -19.880 -17.954  23.349  1.00  0.76           H  
ATOM   1120  HA  ASN A  76     -20.529 -20.605  22.197  1.00  0.76           H  
ATOM   1121 1HB  ASN A  76     -19.603 -19.717  24.950  1.00  0.76           H  
ATOM   1122 2HB  ASN A  76     -20.003 -21.381  24.537  1.00  0.76           H  
ATOM   1123 1HD2 ASN A  76     -16.310 -20.419  24.087  1.00  0.76           H  
ATOM   1124 2HD2 ASN A  76     -17.460 -19.943  25.294  1.00  0.76           H  
ATOM   1125  N   ILE A  77     -22.773 -18.877  23.383  1.00  0.75           N  
ATOM   1126  CA  ILE A  77     -24.170 -18.751  23.758  1.00  0.75           C  
ATOM   1127  C   ILE A  77     -24.997 -18.723  22.463  1.00  0.75           C  
ATOM   1128  O   ILE A  77     -24.867 -17.773  21.685  1.00  0.75           O  
ATOM   1129  CB  ILE A  77     -24.367 -17.485  24.589  1.00  0.75           C  
ATOM   1130  CG1 ILE A  77     -23.479 -17.616  25.848  1.00  0.75           C  
ATOM   1131  CG2 ILE A  77     -25.835 -17.279  24.917  1.00  0.75           C  
ATOM   1132  CD1 ILE A  77     -23.399 -16.400  26.673  1.00  0.75           C  
ATOM   1133  H   ILE A  77     -22.348 -18.067  22.937  1.00  0.75           H  
ATOM   1134  HA  ILE A  77     -24.435 -19.578  24.398  1.00  0.75           H  
ATOM   1135  HB  ILE A  77     -24.004 -16.621  24.028  1.00  0.75           H  
ATOM   1136 1HG1 ILE A  77     -23.852 -18.431  26.466  1.00  0.75           H  
ATOM   1137 2HG1 ILE A  77     -22.468 -17.855  25.532  1.00  0.75           H  
ATOM   1138 1HG2 ILE A  77     -25.968 -16.381  25.514  1.00  0.75           H  
ATOM   1139 2HG2 ILE A  77     -26.409 -17.187  23.991  1.00  0.75           H  
ATOM   1140 3HG2 ILE A  77     -26.182 -18.136  25.466  1.00  0.75           H  
ATOM   1141 1HD1 ILE A  77     -22.741 -16.572  27.512  1.00  0.75           H  
ATOM   1142 2HD1 ILE A  77     -23.010 -15.594  26.082  1.00  0.75           H  
ATOM   1143 3HD1 ILE A  77     -24.386 -16.161  27.033  1.00  0.75           H  
ATOM   1144  N   PRO A  78     -25.851 -19.727  22.200  1.00  0.74           N  
ATOM   1145  CA  PRO A  78     -26.547 -19.888  20.942  1.00  0.74           C  
ATOM   1146  C   PRO A  78     -27.297 -18.662  20.492  1.00  0.74           C  
ATOM   1147  O   PRO A  78     -28.062 -18.057  21.240  1.00  0.74           O  
ATOM   1148  CB  PRO A  78     -27.543 -21.003  21.264  1.00  0.74           C  
ATOM   1149  CG  PRO A  78     -26.854 -21.820  22.328  1.00  0.74           C  
ATOM   1150  CD  PRO A  78     -26.118 -20.808  23.184  1.00  0.74           C  
ATOM   1151  HA  PRO A  78     -25.830 -20.211  20.172  1.00  0.74           H  
ATOM   1152 1HB  PRO A  78     -28.499 -20.576  21.593  1.00  0.74           H  
ATOM   1153 2HB  PRO A  78     -27.756 -21.584  20.355  1.00  0.74           H  
ATOM   1154 1HG  PRO A  78     -27.596 -22.401  22.898  1.00  0.74           H  
ATOM   1155 2HG  PRO A  78     -26.173 -22.547  21.862  1.00  0.74           H  
ATOM   1156 1HD  PRO A  78     -26.726 -20.445  24.025  1.00  0.74           H  
ATOM   1157 2HD  PRO A  78     -25.188 -21.306  23.508  1.00  0.74           H  
ATOM   1158  N   GLY A  79     -27.100 -18.335  19.229  1.00  0.71           N  
ATOM   1159  CA  GLY A  79     -27.775 -17.231  18.577  1.00  0.71           C  
ATOM   1160  C   GLY A  79     -27.172 -15.857  18.819  1.00  0.71           C  
ATOM   1161  O   GLY A  79     -27.639 -14.881  18.213  1.00  0.71           O  
ATOM   1162  H   GLY A  79     -26.446 -18.879  18.684  1.00  0.71           H  
ATOM   1163 1HA  GLY A  79     -27.756 -17.424  17.508  1.00  0.71           H  
ATOM   1164 2HA  GLY A  79     -28.819 -17.233  18.879  1.00  0.71           H  
ATOM   1165  N   ILE A  80     -26.136 -15.773  19.660  1.00  0.69           N  
ATOM   1166  CA  ILE A  80     -25.502 -14.495  19.992  1.00  0.69           C  
ATOM   1167  C   ILE A  80     -24.063 -14.380  19.488  1.00  0.69           C  
ATOM   1168  O   ILE A  80     -23.271 -15.337  19.611  1.00  0.69           O  
ATOM   1169  CB  ILE A  80     -25.504 -14.266  21.508  1.00  0.69           C  
ATOM   1170  CG1 ILE A  80     -26.911 -14.354  22.060  1.00  0.69           C  
ATOM   1171  CG2 ILE A  80     -24.933 -12.896  21.815  1.00  0.69           C  
ATOM   1172  CD1 ILE A  80     -27.803 -13.299  21.537  1.00  0.69           C  
ATOM   1173  H   ILE A  80     -25.795 -16.611  20.140  1.00  0.69           H  
ATOM   1174  HA  ILE A  80     -26.078 -13.694  19.529  1.00  0.69           H  
ATOM   1175  HB  ILE A  80     -24.906 -15.037  22.003  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  80     -27.334 -15.332  21.809  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  80     -26.869 -14.279  23.132  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  80     -24.954 -12.755  22.854  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  80     -23.910 -12.818  21.471  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  80     -25.540 -12.128  21.329  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  80     -28.778 -13.410  21.973  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  80     -27.392 -12.333  21.800  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  80     -27.871 -13.385  20.460  1.00  0.69           H  
ATOM   1184  N   GLY A  81     -23.738 -13.216  18.912  1.00  0.67           N  
ATOM   1185  CA  GLY A  81     -22.382 -12.946  18.481  1.00  0.67           C  
ATOM   1186  C   GLY A  81     -21.848 -11.641  19.104  1.00  0.67           C  
ATOM   1187  O   GLY A  81     -22.626 -10.802  19.569  1.00  0.67           O  
ATOM   1188  H   GLY A  81     -24.446 -12.486  18.806  1.00  0.67           H  
ATOM   1189 1HA  GLY A  81     -21.754 -13.778  18.765  1.00  0.67           H  
ATOM   1190 2HA  GLY A  81     -22.351 -12.888  17.400  1.00  0.67           H  
ATOM   1191  N   ILE A  82     -20.525 -11.471  19.103  1.00  0.66           N  
ATOM   1192  CA  ILE A  82     -19.877 -10.266  19.622  1.00  0.66           C  
ATOM   1193  C   ILE A  82     -18.971  -9.569  18.629  1.00  0.66           C  
ATOM   1194  O   ILE A  82     -18.092 -10.184  18.028  1.00  0.66           O  
ATOM   1195  CB  ILE A  82     -19.102 -10.538  20.935  1.00  0.66           C  
ATOM   1196  CG1 ILE A  82     -20.093 -10.956  22.006  1.00  0.66           C  
ATOM   1197  CG2 ILE A  82     -18.325  -9.318  21.369  1.00  0.66           C  
ATOM   1198  CD1 ILE A  82     -19.489 -11.384  23.305  1.00  0.66           C  
ATOM   1199  H   ILE A  82     -19.960 -12.212  18.709  1.00  0.66           H  
ATOM   1200  HA  ILE A  82     -20.665  -9.566  19.874  1.00  0.66           H  
ATOM   1201  HB  ILE A  82     -18.414 -11.367  20.779  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  82     -20.748 -10.122  22.182  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  82     -20.682 -11.756  21.626  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  82     -17.793  -9.539  22.288  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  82     -17.614  -9.045  20.596  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  82     -19.009  -8.493  21.534  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  82     -20.296 -11.652  23.980  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  82     -18.838 -12.243  23.154  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  82     -18.911 -10.561  23.729  1.00  0.66           H  
ATOM   1210  N   ARG A  83     -19.198  -8.277  18.459  1.00  0.67           N  
ATOM   1211  CA  ARG A  83     -18.381  -7.477  17.568  1.00  0.67           C  
ATOM   1212  C   ARG A  83     -17.395  -6.661  18.371  1.00  0.67           C  
ATOM   1213  O   ARG A  83     -17.757  -6.033  19.370  1.00  0.67           O  
ATOM   1214  CB  ARG A  83     -19.239  -6.584  16.697  1.00  0.67           C  
ATOM   1215  CG  ARG A  83     -18.503  -5.777  15.658  1.00  0.67           C  
ATOM   1216  CD  ARG A  83     -19.437  -5.248  14.603  1.00  0.67           C  
ATOM   1217  NE  ARG A  83     -20.370  -4.233  15.083  1.00  0.67           N  
ATOM   1218  CZ  ARG A  83     -21.354  -3.702  14.336  1.00  0.67           C  
ATOM   1219  NH1 ARG A  83     -21.532  -4.085  13.093  1.00  0.67           N  
ATOM   1220  NH2 ARG A  83     -22.135  -2.793  14.867  1.00  0.67           N  
ATOM   1221  H   ARG A  83     -19.934  -7.840  19.013  1.00  0.67           H  
ATOM   1222  HA  ARG A  83     -17.818  -8.142  16.913  1.00  0.67           H  
ATOM   1223 1HB  ARG A  83     -19.946  -7.196  16.179  1.00  0.67           H  
ATOM   1224 2HB  ARG A  83     -19.800  -5.892  17.318  1.00  0.67           H  
ATOM   1225 1HG  ARG A  83     -18.017  -4.928  16.143  1.00  0.67           H  
ATOM   1226 2HG  ARG A  83     -17.748  -6.393  15.178  1.00  0.67           H  
ATOM   1227 1HD  ARG A  83     -18.863  -4.823  13.788  1.00  0.67           H  
ATOM   1228 2HD  ARG A  83     -20.019  -6.078  14.218  1.00  0.67           H  
ATOM   1229  HE  ARG A  83     -20.301  -3.883  16.051  1.00  0.67           H  
ATOM   1230 1HH1 ARG A  83     -20.927  -4.782  12.691  1.00  0.67           H  
ATOM   1231 2HH1 ARG A  83     -22.276  -3.677  12.544  1.00  0.67           H  
ATOM   1232 1HH2 ARG A  83     -21.961  -2.514  15.843  1.00  0.67           H  
ATOM   1233 2HH2 ARG A  83     -22.880  -2.377  14.337  1.00  0.67           H  
ATOM   1234  N   LEU A  84     -16.140  -6.702  17.965  1.00  0.69           N  
ATOM   1235  CA  LEU A  84     -15.125  -5.949  18.671  1.00  0.69           C  
ATOM   1236  C   LEU A  84     -14.517  -4.909  17.755  1.00  0.69           C  
ATOM   1237  O   LEU A  84     -14.216  -5.210  16.590  1.00  0.69           O  
ATOM   1238  CB  LEU A  84     -14.030  -6.900  19.130  1.00  0.69           C  
ATOM   1239  CG  LEU A  84     -14.473  -8.099  20.020  1.00  0.69           C  
ATOM   1240  CD1 LEU A  84     -13.265  -8.970  20.310  1.00  0.69           C  
ATOM   1241  CD2 LEU A  84     -15.133  -7.616  21.301  1.00  0.69           C  
ATOM   1242  H   LEU A  84     -15.889  -7.250  17.153  1.00  0.69           H  
ATOM   1243  HA  LEU A  84     -15.569  -5.447  19.530  1.00  0.69           H  
ATOM   1244 1HB  LEU A  84     -13.594  -7.341  18.234  1.00  0.69           H  
ATOM   1245 2HB  LEU A  84     -13.269  -6.346  19.589  1.00  0.69           H  
ATOM   1246  HG  LEU A  84     -15.192  -8.704  19.462  1.00  0.69           H  
ATOM   1247 1HD1 LEU A  84     -13.567  -9.831  20.903  1.00  0.69           H  
ATOM   1248 2HD1 LEU A  84     -12.828  -9.314  19.372  1.00  0.69           H  
ATOM   1249 3HD1 LEU A  84     -12.527  -8.394  20.861  1.00  0.69           H  
ATOM   1250 1HD2 LEU A  84     -15.440  -8.477  21.873  1.00  0.69           H  
ATOM   1251 2HD2 LEU A  84     -14.462  -7.030  21.890  1.00  0.69           H  
ATOM   1252 3HD2 LEU A  84     -16.000  -7.014  21.052  1.00  0.69           H  
ATOM   1253  N   TYR A  85     -14.279  -3.708  18.273  1.00  0.74           N  
ATOM   1254  CA  TYR A  85     -13.586  -2.729  17.451  1.00  0.74           C  
ATOM   1255  C   TYR A  85     -12.792  -1.705  18.229  1.00  0.74           C  
ATOM   1256  O   TYR A  85     -12.966  -1.520  19.428  1.00  0.74           O  
ATOM   1257  CB  TYR A  85     -14.540  -2.057  16.474  1.00  0.74           C  
ATOM   1258  CG  TYR A  85     -15.618  -1.145  16.938  1.00  0.74           C  
ATOM   1259  CD1 TYR A  85     -15.346   0.202  16.990  1.00  0.74           C  
ATOM   1260  CD2 TYR A  85     -16.894  -1.621  17.229  1.00  0.74           C  
ATOM   1261  CE1 TYR A  85     -16.322   1.091  17.330  1.00  0.74           C  
ATOM   1262  CE2 TYR A  85     -17.890  -0.721  17.568  1.00  0.74           C  
ATOM   1263  CZ  TYR A  85     -17.595   0.642  17.615  1.00  0.74           C  
ATOM   1264  OH  TYR A  85     -18.556   1.567  17.942  1.00  0.74           O  
ATOM   1265  H   TYR A  85     -14.597  -3.488  19.219  1.00  0.74           H  
ATOM   1266  HA  TYR A  85     -12.862  -3.264  16.841  1.00  0.74           H  
ATOM   1267 1HB  TYR A  85     -13.962  -1.504  15.744  1.00  0.74           H  
ATOM   1268 2HB  TYR A  85     -15.016  -2.841  15.942  1.00  0.74           H  
ATOM   1269  HD1 TYR A  85     -14.344   0.564  16.744  1.00  0.74           H  
ATOM   1270  HD2 TYR A  85     -17.113  -2.687  17.175  1.00  0.74           H  
ATOM   1271  HE1 TYR A  85     -16.097   2.157  17.361  1.00  0.74           H  
ATOM   1272  HE2 TYR A  85     -18.899  -1.078  17.789  1.00  0.74           H  
ATOM   1273  HH  TYR A  85     -18.154   2.444  17.938  1.00  0.74           H  
ATOM   1274  N   ARG A  86     -11.919  -1.014  17.517  1.00  0.83           N  
ATOM   1275  CA  ARG A  86     -11.107   0.031  18.116  1.00  0.83           C  
ATOM   1276  C   ARG A  86     -11.129   1.310  17.320  1.00  0.83           C  
ATOM   1277  O   ARG A  86     -11.058   1.308  16.088  1.00  0.83           O  
ATOM   1278  CB  ARG A  86      -9.659  -0.404  18.272  1.00  0.83           C  
ATOM   1279  CG  ARG A  86      -8.719   0.665  18.888  1.00  0.83           C  
ATOM   1280  CD  ARG A  86      -7.336   0.161  19.092  1.00  0.83           C  
ATOM   1281  NE  ARG A  86      -6.449   1.197  19.636  1.00  0.83           N  
ATOM   1282  CZ  ARG A  86      -5.719   2.055  18.892  1.00  0.83           C  
ATOM   1283  NH1 ARG A  86      -5.778   1.996  17.580  1.00  0.83           N  
ATOM   1284  NH2 ARG A  86      -4.942   2.957  19.482  1.00  0.83           N  
ATOM   1285  H   ARG A  86     -11.817  -1.224  16.524  1.00  0.83           H  
ATOM   1286  HA  ARG A  86     -11.506   0.247  19.103  1.00  0.83           H  
ATOM   1287 1HB  ARG A  86      -9.601  -1.307  18.878  1.00  0.83           H  
ATOM   1288 2HB  ARG A  86      -9.278  -0.634  17.295  1.00  0.83           H  
ATOM   1289 1HG  ARG A  86      -8.648   1.523  18.217  1.00  0.83           H  
ATOM   1290 2HG  ARG A  86      -9.118   0.993  19.850  1.00  0.83           H  
ATOM   1291 1HD  ARG A  86      -7.355  -0.674  19.793  1.00  0.83           H  
ATOM   1292 2HD  ARG A  86      -6.925  -0.174  18.139  1.00  0.83           H  
ATOM   1293  HE  ARG A  86      -6.382   1.276  20.641  1.00  0.83           H  
ATOM   1294 1HH1 ARG A  86      -6.376   1.317  17.126  1.00  0.83           H  
ATOM   1295 2HH1 ARG A  86      -5.246   2.639  17.012  1.00  0.83           H  
ATOM   1296 1HH2 ARG A  86      -4.898   3.015  20.493  1.00  0.83           H  
ATOM   1297 2HH2 ARG A  86      -4.400   3.599  18.921  1.00  0.83           H  
ATOM   1298  N   GLU A  87     -11.218   2.410  18.049  1.00  0.99           N  
ATOM   1299  CA  GLU A  87     -11.159   3.726  17.458  1.00  0.99           C  
ATOM   1300  C   GLU A  87      -9.959   4.478  17.990  1.00  0.99           C  
ATOM   1301  O   GLU A  87      -9.557   4.304  19.143  1.00  0.99           O  
ATOM   1302  CB  GLU A  87     -12.436   4.498  17.747  1.00  0.99           C  
ATOM   1303  CG  GLU A  87     -13.693   3.917  17.104  1.00  0.99           C  
ATOM   1304  CD  GLU A  87     -13.771   4.125  15.589  1.00  0.99           C  
ATOM   1305  OE1 GLU A  87     -13.088   4.990  15.065  1.00  0.99           O  
ATOM   1306  OE2 GLU A  87     -14.517   3.414  14.964  1.00  0.99           O  
ATOM   1307  H   GLU A  87     -11.304   2.322  19.061  1.00  0.99           H  
ATOM   1308  HA  GLU A  87     -11.045   3.621  16.389  1.00  0.99           H  
ATOM   1309 1HB  GLU A  87     -12.579   4.516  18.814  1.00  0.99           H  
ATOM   1310 2HB  GLU A  87     -12.325   5.528  17.414  1.00  0.99           H  
ATOM   1311 1HG  GLU A  87     -13.722   2.854  17.315  1.00  0.99           H  
ATOM   1312 2HG  GLU A  87     -14.567   4.366  17.556  1.00  0.99           H  
ATOM   1313  N   ALA A  88      -9.429   5.374  17.170  1.00  1.23           N  
ATOM   1314  CA  ALA A  88      -8.296   6.198  17.607  1.00  1.23           C  
ATOM   1315  C   ALA A  88      -8.439   7.657  17.192  1.00  1.23           C  
ATOM   1316  O   ALA A  88      -9.121   7.985  16.224  1.00  1.23           O  
ATOM   1317  CB  ALA A  88      -7.011   5.626  17.053  1.00  1.23           C  
ATOM   1318  H   ALA A  88      -9.787   5.411  16.213  1.00  1.23           H  
ATOM   1319  HA  ALA A  88      -8.251   6.173  18.689  1.00  1.23           H  
ATOM   1320 1HB  ALA A  88      -6.168   6.224  17.406  1.00  1.23           H  
ATOM   1321 2HB  ALA A  88      -6.900   4.601  17.388  1.00  1.23           H  
ATOM   1322 3HB  ALA A  88      -7.057   5.652  15.981  1.00  1.23           H  
ATOM   1323  N   PHE A  89      -7.775   8.525  17.949  1.00  1.55           N  
ATOM   1324  CA  PHE A  89      -7.786   9.972  17.738  1.00  1.55           C  
ATOM   1325  C   PHE A  89      -6.553  10.522  17.010  1.00  1.55           C  
ATOM   1326  O   PHE A  89      -5.633   9.780  16.662  1.00  1.55           O  
ATOM   1327  CB  PHE A  89      -7.971  10.687  19.075  1.00  1.55           C  
ATOM   1328  CG  PHE A  89      -9.305  10.407  19.724  1.00  1.55           C  
ATOM   1329  CD1 PHE A  89      -9.407   9.511  20.757  1.00  1.55           C  
ATOM   1330  CD2 PHE A  89     -10.461  11.033  19.283  1.00  1.55           C  
ATOM   1331  CE1 PHE A  89     -10.610   9.233  21.357  1.00  1.55           C  
ATOM   1332  CE2 PHE A  89     -11.680  10.760  19.880  1.00  1.55           C  
ATOM   1333  CZ  PHE A  89     -11.750   9.858  20.921  1.00  1.55           C  
ATOM   1334  H   PHE A  89      -7.257   8.167  18.754  1.00  1.55           H  
ATOM   1335  HA  PHE A  89      -8.654  10.206  17.120  1.00  1.55           H  
ATOM   1336 1HB  PHE A  89      -7.185  10.363  19.763  1.00  1.55           H  
ATOM   1337 2HB  PHE A  89      -7.875  11.757  18.954  1.00  1.55           H  
ATOM   1338  HD1 PHE A  89      -8.521   9.027  21.101  1.00  1.55           H  
ATOM   1339  HD2 PHE A  89     -10.402  11.744  18.458  1.00  1.55           H  
ATOM   1340  HE1 PHE A  89     -10.655   8.520  22.180  1.00  1.55           H  
ATOM   1341  HE2 PHE A  89     -12.583  11.257  19.529  1.00  1.55           H  
ATOM   1342  HZ  PHE A  89     -12.706   9.645  21.395  1.00  1.55           H  
ATOM   1343  N   ASP A  90      -6.557  11.851  16.825  1.00  1.85           N  
ATOM   1344  CA  ASP A  90      -5.586  12.681  16.093  1.00  1.85           C  
ATOM   1345  C   ASP A  90      -5.610  12.482  14.558  1.00  1.85           C  
ATOM   1346  O   ASP A  90      -6.695  12.410  13.982  1.00  1.85           O  
ATOM   1347  CB  ASP A  90      -4.167  12.366  16.610  1.00  1.85           C  
ATOM   1348  CG  ASP A  90      -3.130  13.479  16.317  1.00  1.85           C  
ATOM   1349  OD1 ASP A  90      -3.167  14.518  16.912  1.00  1.85           O  
ATOM   1350  OD2 ASP A  90      -2.400  13.274  15.361  1.00  1.85           O  
ATOM   1351  H   ASP A  90      -7.360  12.345  17.185  1.00  1.85           H  
ATOM   1352  HA  ASP A  90      -5.807  13.727  16.303  1.00  1.85           H  
ATOM   1353 1HB  ASP A  90      -4.208  12.219  17.690  1.00  1.85           H  
ATOM   1354 2HB  ASP A  90      -3.811  11.430  16.178  1.00  1.85           H  
ATOM   1355  N   SER A  91      -4.439  12.442  13.894  1.00  2.01           N  
ATOM   1356  CA  SER A  91      -4.353  12.474  12.437  1.00  2.01           C  
ATOM   1357  C   SER A  91      -3.425  11.422  11.832  1.00  2.01           C  
ATOM   1358  O   SER A  91      -3.281  11.325  10.615  1.00  2.01           O  
ATOM   1359  CB  SER A  91      -3.863  13.847  12.046  1.00  2.01           C  
ATOM   1360  OG  SER A  91      -2.564  14.089  12.571  1.00  2.01           O  
ATOM   1361  H   SER A  91      -3.565  12.501  14.402  1.00  2.01           H  
ATOM   1362  HA  SER A  91      -5.356  12.314  12.035  1.00  2.01           H  
ATOM   1363 1HB  SER A  91      -3.844  13.937  10.961  1.00  2.01           H  
ATOM   1364 2HB  SER A  91      -4.555  14.596  12.427  1.00  2.01           H  
ATOM   1365  HG  SER A  91      -2.580  13.838  13.541  1.00  2.01           H  
ATOM   1366  N   THR A  92      -2.798  10.643  12.699  1.00  1.94           N  
ATOM   1367  CA  THR A  92      -1.870   9.576  12.331  1.00  1.94           C  
ATOM   1368  C   THR A  92      -2.447   8.309  12.920  1.00  1.94           C  
ATOM   1369  O   THR A  92      -1.725   7.354  13.247  1.00  1.94           O  
ATOM   1370  CB  THR A  92      -0.440   9.830  12.850  1.00  1.94           C  
ATOM   1371  OG1 THR A  92      -0.449   9.992  14.280  1.00  1.94           O  
ATOM   1372  CG2 THR A  92       0.135  11.085  12.204  1.00  1.94           C  
ATOM   1373  H   THR A  92      -2.977  10.797  13.681  1.00  1.94           H  
ATOM   1374  HA  THR A  92      -1.842   9.472  11.247  1.00  1.94           H  
ATOM   1375  HB  THR A  92       0.187   8.976  12.595  1.00  1.94           H  
ATOM   1376  HG1 THR A  92      -0.847  10.843  14.511  1.00  1.94           H  
ATOM   1377 1HG2 THR A  92       1.148  11.250  12.568  1.00  1.94           H  
ATOM   1378 2HG2 THR A  92       0.152  10.960  11.121  1.00  1.94           H  
ATOM   1379 3HG2 THR A  92      -0.485  11.946  12.459  1.00  1.94           H  
ATOM   1380  N   ASP A  93      -3.768   8.368  13.060  1.00  1.68           N  
ATOM   1381  CA  ASP A  93      -4.615   7.407  13.724  1.00  1.68           C  
ATOM   1382  C   ASP A  93      -4.871   6.152  12.932  1.00  1.68           C  
ATOM   1383  O   ASP A  93      -4.423   6.005  11.794  1.00  1.68           O  
ATOM   1384  CB  ASP A  93      -5.985   8.076  13.911  1.00  1.68           C  
ATOM   1385  CG  ASP A  93      -6.741   8.287  12.545  1.00  1.68           C  
ATOM   1386  OD1 ASP A  93      -6.365   7.671  11.572  1.00  1.68           O  
ATOM   1387  OD2 ASP A  93      -7.683   9.040  12.508  1.00  1.68           O  
ATOM   1388  H   ASP A  93      -4.215   9.194  12.693  1.00  1.68           H  
ATOM   1389  HA  ASP A  93      -4.167   7.146  14.684  1.00  1.68           H  
ATOM   1390 1HB  ASP A  93      -6.610   7.504  14.585  1.00  1.68           H  
ATOM   1391 2HB  ASP A  93      -5.845   9.055  14.353  1.00  1.68           H  
ATOM   1392  N   PHE A  94      -5.616   5.248  13.555  1.00  1.35           N  
ATOM   1393  CA  PHE A  94      -6.028   4.012  12.929  1.00  1.35           C  
ATOM   1394  C   PHE A  94      -7.159   3.359  13.693  1.00  1.35           C  
ATOM   1395  O   PHE A  94      -7.004   3.024  14.869  1.00  1.35           O  
ATOM   1396  CB  PHE A  94      -4.850   3.078  12.770  1.00  1.35           C  
ATOM   1397  CG  PHE A  94      -5.152   1.855  12.027  1.00  1.35           C  
ATOM   1398  CD1 PHE A  94      -5.752   1.938  10.784  1.00  1.35           C  
ATOM   1399  CD2 PHE A  94      -4.777   0.630  12.508  1.00  1.35           C  
ATOM   1400  CE1 PHE A  94      -6.012   0.810  10.057  1.00  1.35           C  
ATOM   1401  CE2 PHE A  94      -5.016  -0.490  11.778  1.00  1.35           C  
ATOM   1402  CZ  PHE A  94      -5.652  -0.401  10.548  1.00  1.35           C  
ATOM   1403  H   PHE A  94      -5.927   5.445  14.491  1.00  1.35           H  
ATOM   1404  HA  PHE A  94      -6.398   4.252  11.930  1.00  1.35           H  
ATOM   1405 1HB  PHE A  94      -4.085   3.588  12.237  1.00  1.35           H  
ATOM   1406 2HB  PHE A  94      -4.455   2.802  13.747  1.00  1.35           H  
ATOM   1407  HD1 PHE A  94      -6.029   2.920  10.394  1.00  1.35           H  
ATOM   1408  HD2 PHE A  94      -4.279   0.560  13.472  1.00  1.35           H  
ATOM   1409  HE1 PHE A  94      -6.499   0.882   9.086  1.00  1.35           H  
ATOM   1410  HE2 PHE A  94      -4.705  -1.461  12.162  1.00  1.35           H  
ATOM   1411  HZ  PHE A  94      -5.851  -1.296   9.968  1.00  1.35           H  
ATOM   1412  N   SER A  95      -8.282   3.180  13.016  1.00  1.07           N  
ATOM   1413  CA  SER A  95      -9.470   2.584  13.602  1.00  1.07           C  
ATOM   1414  C   SER A  95      -9.838   1.335  12.792  1.00  1.07           C  
ATOM   1415  O   SER A  95      -9.490   1.244  11.612  1.00  1.07           O  
ATOM   1416  CB  SER A  95     -10.641   3.556  13.552  1.00  1.07           C  
ATOM   1417  OG  SER A  95     -10.427   4.777  14.274  1.00  1.07           O  
ATOM   1418  H   SER A  95      -8.314   3.473  12.050  1.00  1.07           H  
ATOM   1419  HA  SER A  95      -9.263   2.294  14.633  1.00  1.07           H  
ATOM   1420 1HB  SER A  95     -10.878   3.786  12.517  1.00  1.07           H  
ATOM   1421 2HB  SER A  95     -11.515   3.051  13.965  1.00  1.07           H  
ATOM   1422  HG  SER A  95     -11.346   5.107  14.461  1.00  1.07           H  
ATOM   1423  N   GLY A  96     -10.585   0.409  13.392  1.00  0.87           N  
ATOM   1424  CA  GLY A  96     -11.056  -0.755  12.638  1.00  0.87           C  
ATOM   1425  C   GLY A  96     -11.766  -1.828  13.465  1.00  0.87           C  
ATOM   1426  O   GLY A  96     -11.752  -1.815  14.699  1.00  0.87           O  
ATOM   1427  H   GLY A  96     -10.830   0.545  14.372  1.00  0.87           H  
ATOM   1428 1HA  GLY A  96     -11.729  -0.414  11.852  1.00  0.87           H  
ATOM   1429 2HA  GLY A  96     -10.204  -1.210  12.133  1.00  0.87           H  
ATOM   1430  N   TYR A  97     -12.378  -2.776  12.753  1.00  0.75           N  
ATOM   1431  CA  TYR A  97     -13.106  -3.904  13.343  1.00  0.75           C  
ATOM   1432  C   TYR A  97     -12.264  -5.147  13.171  1.00  0.75           C  
ATOM   1433  O   TYR A  97     -11.613  -5.297  12.144  1.00  0.75           O  
ATOM   1434  CB  TYR A  97     -14.441  -4.073  12.647  1.00  0.75           C  
ATOM   1435  CG  TYR A  97     -15.434  -2.964  12.886  1.00  0.75           C  
ATOM   1436  CD1 TYR A  97     -15.341  -1.775  12.184  1.00  0.75           C  
ATOM   1437  CD2 TYR A  97     -16.466  -3.157  13.769  1.00  0.75           C  
ATOM   1438  CE1 TYR A  97     -16.272  -0.773  12.401  1.00  0.75           C  
ATOM   1439  CE2 TYR A  97     -17.398  -2.162  13.982  1.00  0.75           C  
ATOM   1440  CZ  TYR A  97     -17.302  -0.975  13.309  1.00  0.75           C  
ATOM   1441  OH  TYR A  97     -18.230   0.019  13.526  1.00  0.75           O  
ATOM   1442  H   TYR A  97     -12.334  -2.716  11.745  1.00  0.75           H  
ATOM   1443  HA  TYR A  97     -13.250  -3.740  14.408  1.00  0.75           H  
ATOM   1444 1HB  TYR A  97     -14.289  -4.178  11.574  1.00  0.75           H  
ATOM   1445 2HB  TYR A  97     -14.886  -4.988  13.009  1.00  0.75           H  
ATOM   1446  HD1 TYR A  97     -14.531  -1.624  11.470  1.00  0.75           H  
ATOM   1447  HD2 TYR A  97     -16.534  -4.099  14.306  1.00  0.75           H  
ATOM   1448  HE1 TYR A  97     -16.197   0.169  11.857  1.00  0.75           H  
ATOM   1449  HE2 TYR A  97     -18.210  -2.318  14.690  1.00  0.75           H  
ATOM   1450  HH  TYR A  97     -18.825  -0.247  14.234  1.00  0.75           H  
ATOM   1451  N   TYR A  98     -12.257  -6.032  14.155  1.00  0.70           N  
ATOM   1452  CA  TYR A  98     -11.350  -7.185  14.094  1.00  0.70           C  
ATOM   1453  C   TYR A  98     -11.694  -8.297  13.076  1.00  0.70           C  
ATOM   1454  O   TYR A  98     -12.869  -8.644  12.898  1.00  0.70           O  
ATOM   1455  CB  TYR A  98     -11.239  -7.779  15.489  1.00  0.70           C  
ATOM   1456  CG  TYR A  98     -10.467  -6.924  16.451  1.00  0.70           C  
ATOM   1457  CD1 TYR A  98     -10.981  -5.715  16.832  1.00  0.70           C  
ATOM   1458  CD2 TYR A  98      -9.282  -7.358  16.985  1.00  0.70           C  
ATOM   1459  CE1 TYR A  98     -10.313  -4.916  17.720  1.00  0.70           C  
ATOM   1460  CE2 TYR A  98      -8.601  -6.551  17.894  1.00  0.70           C  
ATOM   1461  CZ  TYR A  98      -9.113  -5.335  18.253  1.00  0.70           C  
ATOM   1462  OH  TYR A  98      -8.442  -4.533  19.150  1.00  0.70           O  
ATOM   1463  H   TYR A  98     -12.854  -5.866  14.975  1.00  0.70           H  
ATOM   1464  HA  TYR A  98     -10.379  -6.787  13.842  1.00  0.70           H  
ATOM   1465 1HB  TYR A  98     -12.234  -7.958  15.901  1.00  0.70           H  
ATOM   1466 2HB  TYR A  98     -10.730  -8.721  15.402  1.00  0.70           H  
ATOM   1467  HD1 TYR A  98     -11.911  -5.386  16.416  1.00  0.70           H  
ATOM   1468  HD2 TYR A  98      -8.874  -8.325  16.699  1.00  0.70           H  
ATOM   1469  HE1 TYR A  98     -10.729  -3.951  18.004  1.00  0.70           H  
ATOM   1470  HE2 TYR A  98      -7.654  -6.890  18.319  1.00  0.70           H  
ATOM   1471  HH  TYR A  98      -7.778  -5.054  19.610  1.00  0.70           H  
ATOM   1472  N   PRO A  99     -10.652  -8.891  12.437  1.00  0.69           N  
ATOM   1473  CA  PRO A  99      -9.234  -8.558  12.441  1.00  0.69           C  
ATOM   1474  C   PRO A  99      -9.000  -7.366  11.537  1.00  0.69           C  
ATOM   1475  O   PRO A  99      -9.803  -7.101  10.645  1.00  0.69           O  
ATOM   1476  CB  PRO A  99      -8.585  -9.796  11.839  1.00  0.69           C  
ATOM   1477  CG  PRO A  99      -9.625 -10.308  10.875  1.00  0.69           C  
ATOM   1478  CD  PRO A  99     -10.946 -10.045  11.558  1.00  0.69           C  
ATOM   1479  HA  PRO A  99      -8.869  -8.377  13.461  1.00  0.69           H  
ATOM   1480 1HB  PRO A  99      -7.634  -9.519  11.359  1.00  0.69           H  
ATOM   1481 2HB  PRO A  99      -8.341 -10.514  12.634  1.00  0.69           H  
ATOM   1482 1HG  PRO A  99      -9.532  -9.781   9.912  1.00  0.69           H  
ATOM   1483 2HG  PRO A  99      -9.459 -11.374  10.672  1.00  0.69           H  
ATOM   1484 1HD  PRO A  99     -11.741  -9.800  10.840  1.00  0.69           H  
ATOM   1485 2HD  PRO A  99     -11.155 -10.929  12.126  1.00  0.69           H  
ATOM   1486  N   TYR A 100      -7.885  -6.697  11.708  1.00  0.70           N  
ATOM   1487  CA  TYR A 100      -7.563  -5.616  10.780  1.00  0.70           C  
ATOM   1488  C   TYR A 100      -6.073  -5.332  10.720  1.00  0.70           C  
ATOM   1489  O   TYR A 100      -5.331  -5.661  11.646  1.00  0.70           O  
ATOM   1490  CB  TYR A 100      -8.382  -4.351  11.099  1.00  0.70           C  
ATOM   1491  CG  TYR A 100      -8.186  -3.721  12.457  1.00  0.70           C  
ATOM   1492  CD1 TYR A 100      -7.246  -2.800  12.609  1.00  0.70           C  
ATOM   1493  CD2 TYR A 100      -8.977  -4.042  13.517  1.00  0.70           C  
ATOM   1494  CE1 TYR A 100      -7.059  -2.180  13.823  1.00  0.70           C  
ATOM   1495  CE2 TYR A 100      -8.805  -3.436  14.724  1.00  0.70           C  
ATOM   1496  CZ  TYR A 100      -7.838  -2.508  14.871  1.00  0.70           C  
ATOM   1497  OH  TYR A 100      -7.627  -1.910  16.062  1.00  0.70           O  
ATOM   1498  H   TYR A 100      -7.250  -6.994  12.446  1.00  0.70           H  
ATOM   1499  HA  TYR A 100      -7.858  -5.937   9.781  1.00  0.70           H  
ATOM   1500 1HB  TYR A 100      -8.145  -3.591  10.354  1.00  0.70           H  
ATOM   1501 2HB  TYR A 100      -9.441  -4.569  10.989  1.00  0.70           H  
ATOM   1502  HD1 TYR A 100      -6.644  -2.566  11.762  1.00  0.70           H  
ATOM   1503  HD2 TYR A 100      -9.717  -4.763  13.404  1.00  0.70           H  
ATOM   1504  HE1 TYR A 100      -6.295  -1.435  13.952  1.00  0.70           H  
ATOM   1505  HE2 TYR A 100      -9.428  -3.695  15.550  1.00  0.70           H  
ATOM   1506  HH  TYR A 100      -8.181  -2.328  16.724  1.00  0.70           H  
ATOM   1507  N   LYS A 101      -5.624  -4.724   9.619  1.00  0.73           N  
ATOM   1508  CA  LYS A 101      -4.203  -4.426   9.476  1.00  0.73           C  
ATOM   1509  C   LYS A 101      -3.849  -3.038   8.942  1.00  0.73           C  
ATOM   1510  O   LYS A 101      -4.582  -2.458   8.136  1.00  0.73           O  
ATOM   1511  CB  LYS A 101      -3.537  -5.459   8.560  1.00  0.73           C  
ATOM   1512  CG  LYS A 101      -3.519  -6.889   9.071  1.00  0.73           C  
ATOM   1513  CD  LYS A 101      -2.735  -7.777   8.133  1.00  0.73           C  
ATOM   1514  CE  LYS A 101      -2.676  -9.209   8.623  1.00  0.73           C  
ATOM   1515  NZ  LYS A 101      -1.865 -10.063   7.715  1.00  0.73           N  
ATOM   1516  H   LYS A 101      -6.267  -4.474   8.880  1.00  0.73           H  
ATOM   1517  HA  LYS A 101      -3.761  -4.506  10.461  1.00  0.73           H  
ATOM   1518 1HB  LYS A 101      -4.026  -5.455   7.587  1.00  0.73           H  
ATOM   1519 2HB  LYS A 101      -2.494  -5.167   8.401  1.00  0.73           H  
ATOM   1520 1HG  LYS A 101      -3.044  -6.906  10.047  1.00  0.73           H  
ATOM   1521 2HG  LYS A 101      -4.528  -7.274   9.169  1.00  0.73           H  
ATOM   1522 1HD  LYS A 101      -3.186  -7.756   7.142  1.00  0.73           H  
ATOM   1523 2HD  LYS A 101      -1.717  -7.396   8.057  1.00  0.73           H  
ATOM   1524 1HE  LYS A 101      -2.233  -9.227   9.616  1.00  0.73           H  
ATOM   1525 2HE  LYS A 101      -3.687  -9.612   8.682  1.00  0.73           H  
ATOM   1526 1HZ  LYS A 101      -1.841 -11.005   8.072  1.00  0.73           H  
ATOM   1527 2HZ  LYS A 101      -2.272 -10.062   6.792  1.00  0.73           H  
ATOM   1528 3HZ  LYS A 101      -0.916  -9.696   7.667  1.00  0.73           H  
ATOM   1529  N   ARG A 102      -2.665  -2.562   9.345  1.00  0.77           N  
ATOM   1530  CA  ARG A 102      -2.051  -1.333   8.823  1.00  0.77           C  
ATOM   1531  C   ARG A 102      -0.604  -1.576   8.432  1.00  0.77           C  
ATOM   1532  O   ARG A 102       0.210  -2.029   9.242  1.00  0.77           O  
ATOM   1533  CB  ARG A 102      -2.089  -0.211   9.858  1.00  0.77           C  
ATOM   1534  CG  ARG A 102      -1.451   1.150   9.476  1.00  0.77           C  
ATOM   1535  CD  ARG A 102      -1.666   2.181  10.586  1.00  0.77           C  
ATOM   1536  NE  ARG A 102      -1.074   3.505  10.308  1.00  0.77           N  
ATOM   1537  CZ  ARG A 102      -1.094   4.567  11.180  1.00  0.77           C  
ATOM   1538  NH1 ARG A 102      -1.631   4.473  12.358  1.00  0.77           N  
ATOM   1539  NH2 ARG A 102      -0.577   5.729  10.866  1.00  0.77           N  
ATOM   1540  H   ARG A 102      -2.170  -3.102  10.058  1.00  0.77           H  
ATOM   1541  HA  ARG A 102      -2.603  -1.016   7.939  1.00  0.77           H  
ATOM   1542 1HB  ARG A 102      -3.083   0.033  10.033  1.00  0.77           H  
ATOM   1543 2HB  ARG A 102      -1.658  -0.544  10.795  1.00  0.77           H  
ATOM   1544 1HG  ARG A 102      -0.376   1.023   9.319  1.00  0.77           H  
ATOM   1545 2HG  ARG A 102      -1.911   1.521   8.561  1.00  0.77           H  
ATOM   1546 1HD  ARG A 102      -2.726   2.319  10.698  1.00  0.77           H  
ATOM   1547 2HD  ARG A 102      -1.261   1.823  11.516  1.00  0.77           H  
ATOM   1548  HE  ARG A 102      -0.643   3.646   9.403  1.00  0.77           H  
ATOM   1549 1HH1 ARG A 102      -2.051   3.612  12.662  1.00  0.77           H  
ATOM   1550 2HH1 ARG A 102      -1.637   5.316  12.959  1.00  0.77           H  
ATOM   1551 1HH2 ARG A 102      -0.149   5.880   9.967  1.00  0.77           H  
ATOM   1552 2HH2 ARG A 102      -0.647   6.481  11.572  1.00  0.77           H  
ATOM   1553  N   SER A 103      -0.264  -1.291   7.182  1.00  0.83           N  
ATOM   1554  CA  SER A 103       1.115  -1.502   6.767  1.00  0.83           C  
ATOM   1555  C   SER A 103       1.934  -0.328   7.250  1.00  0.83           C  
ATOM   1556  O   SER A 103       1.430   0.798   7.260  1.00  0.83           O  
ATOM   1557  CB  SER A 103       1.213  -1.621   5.258  1.00  0.83           C  
ATOM   1558  OG  SER A 103       0.500  -2.742   4.770  1.00  0.83           O  
ATOM   1559  H   SER A 103      -0.949  -0.930   6.531  1.00  0.83           H  
ATOM   1560  HA  SER A 103       1.505  -2.397   7.237  1.00  0.83           H  
ATOM   1561 1HB  SER A 103       0.821  -0.713   4.801  1.00  0.83           H  
ATOM   1562 2HB  SER A 103       2.263  -1.701   4.972  1.00  0.83           H  
ATOM   1563  HG  SER A 103       0.534  -2.673   3.807  1.00  0.83           H  
ATOM   1564  N   LEU A 104       3.191  -0.565   7.599  1.00  0.90           N  
ATOM   1565  CA  LEU A 104       4.042   0.523   8.030  1.00  0.90           C  
ATOM   1566  C   LEU A 104       5.052   0.942   6.966  1.00  0.90           C  
ATOM   1567  O   LEU A 104       5.582   0.124   6.221  1.00  0.90           O  
ATOM   1568  CB  LEU A 104       4.736   0.103   9.324  1.00  0.90           C  
ATOM   1569  CG  LEU A 104       3.753  -0.263  10.458  1.00  0.90           C  
ATOM   1570  CD1 LEU A 104       4.524  -0.759  11.664  1.00  0.90           C  
ATOM   1571  CD2 LEU A 104       2.910   0.966  10.787  1.00  0.90           C  
ATOM   1572  H   LEU A 104       3.563  -1.517   7.606  1.00  0.90           H  
ATOM   1573  HA  LEU A 104       3.415   1.384   8.250  1.00  0.90           H  
ATOM   1574 1HB  LEU A 104       5.360  -0.770   9.121  1.00  0.90           H  
ATOM   1575 2HB  LEU A 104       5.376   0.920   9.666  1.00  0.90           H  
ATOM   1576  HG  LEU A 104       3.098  -1.073  10.126  1.00  0.90           H  
ATOM   1577 1HD1 LEU A 104       3.840  -1.029  12.462  1.00  0.90           H  
ATOM   1578 2HD1 LEU A 104       5.106  -1.637  11.379  1.00  0.90           H  
ATOM   1579 3HD1 LEU A 104       5.193   0.028  12.014  1.00  0.90           H  
ATOM   1580 1HD2 LEU A 104       2.213   0.732  11.558  1.00  0.90           H  
ATOM   1581 2HD2 LEU A 104       3.559   1.777  11.120  1.00  0.90           H  
ATOM   1582 3HD2 LEU A 104       2.364   1.281   9.897  1.00  0.90           H  
ATOM   1583  N   THR A 105       5.305   2.237   6.919  1.00  0.98           N  
ATOM   1584  CA  THR A 105       6.288   2.852   6.042  1.00  0.98           C  
ATOM   1585  C   THR A 105       7.687   2.629   6.643  1.00  0.98           C  
ATOM   1586  O   THR A 105       7.837   2.758   7.866  1.00  0.98           O  
ATOM   1587  CB  THR A 105       5.967   4.349   5.870  1.00  0.98           C  
ATOM   1588  OG1 THR A 105       4.680   4.495   5.251  1.00  0.98           O  
ATOM   1589  CG2 THR A 105       7.013   5.073   5.052  1.00  0.98           C  
ATOM   1590  H   THR A 105       4.790   2.837   7.550  1.00  0.98           H  
ATOM   1591  HA  THR A 105       6.200   2.387   5.069  1.00  0.98           H  
ATOM   1592  HB  THR A 105       5.917   4.785   6.843  1.00  0.98           H  
ATOM   1593  HG1 THR A 105       4.482   5.431   5.141  1.00  0.98           H  
ATOM   1594 1HG2 THR A 105       6.746   6.126   4.980  1.00  0.98           H  
ATOM   1595 2HG2 THR A 105       7.988   4.981   5.535  1.00  0.98           H  
ATOM   1596 3HG2 THR A 105       7.055   4.649   4.059  1.00  0.98           H  
ATOM   1597  N   PRO A 106       8.709   2.233   5.861  1.00  1.04           N  
ATOM   1598  CA  PRO A 106      10.041   1.989   6.352  1.00  1.04           C  
ATOM   1599  C   PRO A 106      10.567   3.158   7.140  1.00  1.04           C  
ATOM   1600  O   PRO A 106      10.388   4.317   6.768  1.00  1.04           O  
ATOM   1601  CB  PRO A 106      10.846   1.845   5.066  1.00  1.04           C  
ATOM   1602  CG  PRO A 106       9.869   1.301   4.079  1.00  1.04           C  
ATOM   1603  CD  PRO A 106       8.550   1.966   4.409  1.00  1.04           C  
ATOM   1604  HA  PRO A 106      10.056   1.065   6.944  1.00  1.04           H  
ATOM   1605 1HB  PRO A 106      11.263   2.820   4.773  1.00  1.04           H  
ATOM   1606 2HB  PRO A 106      11.702   1.171   5.240  1.00  1.04           H  
ATOM   1607 1HG  PRO A 106      10.209   1.508   3.052  1.00  1.04           H  
ATOM   1608 2HG  PRO A 106       9.839   0.243   4.186  1.00  1.04           H  
ATOM   1609 1HD  PRO A 106       8.437   2.881   3.833  1.00  1.04           H  
ATOM   1610 2HD  PRO A 106       7.754   1.231   4.215  1.00  1.04           H  
ATOM   1611  N   ASN A 107      11.217   2.812   8.236  1.00  1.08           N  
ATOM   1612  CA  ASN A 107      11.851   3.706   9.202  1.00  1.08           C  
ATOM   1613  C   ASN A 107      10.892   4.572  10.005  1.00  1.08           C  
ATOM   1614  O   ASN A 107      11.341   5.412  10.786  1.00  1.08           O  
ATOM   1615  CB  ASN A 107      12.868   4.581   8.499  1.00  1.08           C  
ATOM   1616  CG  ASN A 107      13.930   3.775   7.782  1.00  1.08           C  
ATOM   1617  OD1 ASN A 107      14.514   2.826   8.327  1.00  1.08           O  
ATOM   1618  ND2 ASN A 107      14.183   4.134   6.546  1.00  1.08           N  
ATOM   1619  H   ASN A 107      11.273   1.825   8.419  1.00  1.08           H  
ATOM   1620  HA  ASN A 107      12.375   3.101   9.934  1.00  1.08           H  
ATOM   1621 1HB  ASN A 107      12.383   5.251   7.795  1.00  1.08           H  
ATOM   1622 2HB  ASN A 107      13.362   5.208   9.241  1.00  1.08           H  
ATOM   1623 1HD2 ASN A 107      14.870   3.640   6.012  1.00  1.08           H  
ATOM   1624 2HD2 ASN A 107      13.687   4.903   6.136  1.00  1.08           H  
ATOM   1625  N   THR A 108       9.587   4.337   9.897  1.00  1.09           N  
ATOM   1626  CA  THR A 108       8.678   5.115  10.713  1.00  1.09           C  
ATOM   1627  C   THR A 108       8.436   4.517  12.082  1.00  1.09           C  
ATOM   1628  O   THR A 108       8.798   3.361  12.371  1.00  1.09           O  
ATOM   1629  CB  THR A 108       7.345   5.372  10.007  1.00  1.09           C  
ATOM   1630  OG1 THR A 108       6.658   4.135   9.753  1.00  1.09           O  
ATOM   1631  CG2 THR A 108       7.620   6.108   8.710  1.00  1.09           C  
ATOM   1632  H   THR A 108       9.211   3.660   9.229  1.00  1.09           H  
ATOM   1633  HA  THR A 108       9.130   6.093  10.870  1.00  1.09           H  
ATOM   1634  HB  THR A 108       6.718   5.994  10.641  1.00  1.09           H  
ATOM   1635  HG1 THR A 108       7.188   3.602   9.128  1.00  1.09           H  
ATOM   1636 1HG2 THR A 108       6.687   6.326   8.212  1.00  1.09           H  
ATOM   1637 2HG2 THR A 108       8.135   7.041   8.927  1.00  1.09           H  
ATOM   1638 3HG2 THR A 108       8.249   5.488   8.068  1.00  1.09           H  
ATOM   1639  N   THR A 109       7.800   5.339  12.913  1.00  1.07           N  
ATOM   1640  CA  THR A 109       7.433   4.992  14.267  1.00  1.07           C  
ATOM   1641  C   THR A 109       5.921   5.094  14.478  1.00  1.07           C  
ATOM   1642  O   THR A 109       5.288   6.069  14.063  1.00  1.07           O  
ATOM   1643  CB  THR A 109       8.155   5.910  15.276  1.00  1.07           C  
ATOM   1644  OG1 THR A 109       9.584   5.769  15.134  1.00  1.07           O  
ATOM   1645  CG2 THR A 109       7.763   5.553  16.708  1.00  1.07           C  
ATOM   1646  H   THR A 109       7.554   6.257  12.574  1.00  1.07           H  
ATOM   1647  HA  THR A 109       7.738   3.972  14.442  1.00  1.07           H  
ATOM   1648  HB  THR A 109       7.881   6.945  15.076  1.00  1.07           H  
ATOM   1649  HG1 THR A 109       9.865   4.973  15.575  1.00  1.07           H  
ATOM   1650 1HG2 THR A 109       8.282   6.210  17.400  1.00  1.07           H  
ATOM   1651 2HG2 THR A 109       6.690   5.673  16.839  1.00  1.07           H  
ATOM   1652 3HG2 THR A 109       8.040   4.520  16.914  1.00  1.07           H  
ATOM   1653  N   TYR A 110       5.360   4.084  15.127  1.00  1.04           N  
ATOM   1654  CA  TYR A 110       3.951   4.024  15.484  1.00  1.04           C  
ATOM   1655  C   TYR A 110       3.767   4.256  16.981  1.00  1.04           C  
ATOM   1656  O   TYR A 110       4.555   3.766  17.788  1.00  1.04           O  
ATOM   1657  CB  TYR A 110       3.330   2.697  15.075  1.00  1.04           C  
ATOM   1658  CG  TYR A 110       1.932   2.565  15.585  1.00  1.04           C  
ATOM   1659  CD1 TYR A 110       0.887   3.226  14.957  1.00  1.04           C  
ATOM   1660  CD2 TYR A 110       1.694   1.787  16.700  1.00  1.04           C  
ATOM   1661  CE1 TYR A 110      -0.389   3.101  15.454  1.00  1.04           C  
ATOM   1662  CE2 TYR A 110       0.428   1.663  17.190  1.00  1.04           C  
ATOM   1663  CZ  TYR A 110      -0.614   2.319  16.572  1.00  1.04           C  
ATOM   1664  OH  TYR A 110      -1.885   2.202  17.060  1.00  1.04           O  
ATOM   1665  H   TYR A 110       5.967   3.318  15.401  1.00  1.04           H  
ATOM   1666  HA  TYR A 110       3.425   4.824  14.961  1.00  1.04           H  
ATOM   1667 1HB  TYR A 110       3.313   2.613  13.986  1.00  1.04           H  
ATOM   1668 2HB  TYR A 110       3.924   1.870  15.467  1.00  1.04           H  
ATOM   1669  HD1 TYR A 110       1.077   3.843  14.078  1.00  1.04           H  
ATOM   1670  HD2 TYR A 110       2.519   1.283  17.182  1.00  1.04           H  
ATOM   1671  HE1 TYR A 110      -1.215   3.617  14.974  1.00  1.04           H  
ATOM   1672  HE2 TYR A 110       0.250   1.053  18.062  1.00  1.04           H  
ATOM   1673  HH  TYR A 110      -1.851   1.791  17.927  1.00  1.04           H  
ATOM   1674  N   THR A 111       2.747   5.034  17.342  1.00  1.00           N  
ATOM   1675  CA  THR A 111       2.457   5.357  18.741  1.00  1.00           C  
ATOM   1676  C   THR A 111       1.063   4.927  19.191  1.00  1.00           C  
ATOM   1677  O   THR A 111       0.074   5.158  18.488  1.00  1.00           O  
ATOM   1678  CB  THR A 111       2.582   6.881  18.975  1.00  1.00           C  
ATOM   1679  OG1 THR A 111       3.915   7.311  18.665  1.00  1.00           O  
ATOM   1680  CG2 THR A 111       2.251   7.256  20.434  1.00  1.00           C  
ATOM   1681  H   THR A 111       2.145   5.406  16.621  1.00  1.00           H  
ATOM   1682  HA  THR A 111       3.176   4.840  19.371  1.00  1.00           H  
ATOM   1683  HB  THR A 111       1.890   7.404  18.317  1.00  1.00           H  
ATOM   1684  HG1 THR A 111       4.037   8.215  18.968  1.00  1.00           H  
ATOM   1685 1HG2 THR A 111       2.352   8.333  20.557  1.00  1.00           H  
ATOM   1686 2HG2 THR A 111       1.236   6.973  20.670  1.00  1.00           H  
ATOM   1687 3HG2 THR A 111       2.932   6.751  21.112  1.00  1.00           H  
ATOM   1688  N   LEU A 112       0.958   4.369  20.404  1.00  0.95           N  
ATOM   1689  CA  LEU A 112      -0.372   4.037  20.929  1.00  0.95           C  
ATOM   1690  C   LEU A 112      -1.103   5.285  21.392  1.00  0.95           C  
ATOM   1691  O   LEU A 112      -1.145   5.601  22.577  1.00  0.95           O  
ATOM   1692  CB  LEU A 112      -0.299   3.043  22.097  1.00  0.95           C  
ATOM   1693  CG  LEU A 112       0.196   1.663  21.732  1.00  0.95           C  
ATOM   1694  CD1 LEU A 112       0.353   0.786  23.019  1.00  0.95           C  
ATOM   1695  CD2 LEU A 112      -0.842   1.085  20.750  1.00  0.95           C  
ATOM   1696  H   LEU A 112       1.801   4.172  20.952  1.00  0.95           H  
ATOM   1697  HA  LEU A 112      -0.953   3.582  20.130  1.00  0.95           H  
ATOM   1698 1HB  LEU A 112       0.375   3.447  22.850  1.00  0.95           H  
ATOM   1699 2HB  LEU A 112      -1.294   2.944  22.538  1.00  0.95           H  
ATOM   1700  HG  LEU A 112       1.175   1.733  21.247  1.00  0.95           H  
ATOM   1701 1HD1 LEU A 112       0.705  -0.199  22.766  1.00  0.95           H  
ATOM   1702 2HD1 LEU A 112       1.075   1.248  23.687  1.00  0.95           H  
ATOM   1703 3HD1 LEU A 112      -0.604   0.700  23.530  1.00  0.95           H  
ATOM   1704 1HD2 LEU A 112      -0.572   0.118  20.423  1.00  0.95           H  
ATOM   1705 2HD2 LEU A 112      -1.807   1.034  21.240  1.00  0.95           H  
ATOM   1706 3HD2 LEU A 112      -0.913   1.741  19.893  1.00  0.95           H  
ATOM   1707  N   SER A 113      -1.651   5.991  20.414  1.00  0.91           N  
ATOM   1708  CA  SER A 113      -2.349   7.253  20.591  1.00  0.91           C  
ATOM   1709  C   SER A 113      -3.627   6.997  21.388  1.00  0.91           C  
ATOM   1710  O   SER A 113      -4.082   5.851  21.436  1.00  0.91           O  
ATOM   1711  CB  SER A 113      -2.731   7.791  19.217  1.00  0.91           C  
ATOM   1712  OG  SER A 113      -3.736   7.000  18.650  1.00  0.91           O  
ATOM   1713  H   SER A 113      -1.504   5.629  19.472  1.00  0.91           H  
ATOM   1714  HA  SER A 113      -1.687   7.938  21.112  1.00  0.91           H  
ATOM   1715 1HB  SER A 113      -3.059   8.818  19.264  1.00  0.91           H  
ATOM   1716 2HB  SER A 113      -1.850   7.765  18.575  1.00  0.91           H  
ATOM   1717  HG  SER A 113      -4.518   7.161  19.204  1.00  0.91           H  
ATOM   1718  N   PRO A 114      -4.259   8.025  21.985  1.00  0.86           N  
ATOM   1719  CA  PRO A 114      -5.513   7.906  22.684  1.00  0.86           C  
ATOM   1720  C   PRO A 114      -6.549   7.344  21.748  1.00  0.86           C  
ATOM   1721  O   PRO A 114      -6.554   7.680  20.550  1.00  0.86           O  
ATOM   1722  CB  PRO A 114      -5.859   9.349  23.050  1.00  0.86           C  
ATOM   1723  CG  PRO A 114      -4.542  10.075  23.078  1.00  0.86           C  
ATOM   1724  CD  PRO A 114      -3.695   9.404  22.001  1.00  0.86           C  
ATOM   1725  HA  PRO A 114      -5.389   7.263  23.569  1.00  0.86           H  
ATOM   1726 1HB  PRO A 114      -6.556   9.765  22.312  1.00  0.86           H  
ATOM   1727 2HB  PRO A 114      -6.377   9.369  24.019  1.00  0.86           H  
ATOM   1728 1HG  PRO A 114      -4.710  11.141  22.864  1.00  0.86           H  
ATOM   1729 2HG  PRO A 114      -4.123  10.038  24.067  1.00  0.86           H  
ATOM   1730 1HD  PRO A 114      -3.852   9.915  21.046  1.00  0.86           H  
ATOM   1731 2HD  PRO A 114      -2.652   9.421  22.328  1.00  0.86           H  
ATOM   1732  N   GLY A 115      -7.451   6.558  22.311  1.00  0.81           N  
ATOM   1733  CA  GLY A 115      -8.528   5.938  21.560  1.00  0.81           C  
ATOM   1734  C   GLY A 115      -9.440   5.187  22.499  1.00  0.81           C  
ATOM   1735  O   GLY A 115      -9.518   5.505  23.689  1.00  0.81           O  
ATOM   1736  H   GLY A 115      -7.340   6.332  23.303  1.00  0.81           H  
ATOM   1737 1HA  GLY A 115      -9.090   6.677  20.996  1.00  0.81           H  
ATOM   1738 2HA  GLY A 115      -8.097   5.239  20.848  1.00  0.81           H  
ATOM   1739  N   TYR A 116     -10.185   4.248  21.951  1.00  0.77           N  
ATOM   1740  CA  TYR A 116     -11.089   3.446  22.754  1.00  0.77           C  
ATOM   1741  C   TYR A 116     -11.424   2.117  22.114  1.00  0.77           C  
ATOM   1742  O   TYR A 116     -11.388   1.955  20.891  1.00  0.77           O  
ATOM   1743  CB  TYR A 116     -12.352   4.223  23.120  1.00  0.77           C  
ATOM   1744  CG  TYR A 116     -13.171   4.801  21.996  1.00  0.77           C  
ATOM   1745  CD1 TYR A 116     -14.153   4.059  21.416  1.00  0.77           C  
ATOM   1746  CD2 TYR A 116     -12.970   6.112  21.601  1.00  0.77           C  
ATOM   1747  CE1 TYR A 116     -14.964   4.600  20.444  1.00  0.77           C  
ATOM   1748  CE2 TYR A 116     -13.768   6.665  20.622  1.00  0.77           C  
ATOM   1749  CZ  TYR A 116     -14.772   5.915  20.051  1.00  0.77           C  
ATOM   1750  OH  TYR A 116     -15.585   6.470  19.088  1.00  0.77           O  
ATOM   1751  H   TYR A 116     -10.083   4.082  20.952  1.00  0.77           H  
ATOM   1752  HA  TYR A 116     -10.589   3.216  23.691  1.00  0.77           H  
ATOM   1753 1HB  TYR A 116     -12.997   3.558  23.692  1.00  0.77           H  
ATOM   1754 2HB  TYR A 116     -12.086   5.038  23.783  1.00  0.77           H  
ATOM   1755  HD1 TYR A 116     -14.289   3.044  21.740  1.00  0.77           H  
ATOM   1756  HD2 TYR A 116     -12.190   6.706  22.070  1.00  0.77           H  
ATOM   1757  HE1 TYR A 116     -15.753   4.001  19.992  1.00  0.77           H  
ATOM   1758  HE2 TYR A 116     -13.620   7.695  20.310  1.00  0.77           H  
ATOM   1759  HH  TYR A 116     -15.231   7.322  18.825  1.00  0.77           H  
ATOM   1760  N   PHE A 117     -11.785   1.162  22.951  1.00  0.73           N  
ATOM   1761  CA  PHE A 117     -12.200  -0.141  22.478  1.00  0.73           C  
ATOM   1762  C   PHE A 117     -13.673  -0.339  22.730  1.00  0.73           C  
ATOM   1763  O   PHE A 117     -14.192   0.045  23.778  1.00  0.73           O  
ATOM   1764  CB  PHE A 117     -11.417  -1.241  23.148  1.00  0.73           C  
ATOM   1765  CG  PHE A 117     -11.768  -2.565  22.676  1.00  0.73           C  
ATOM   1766  CD1 PHE A 117     -11.261  -3.043  21.491  1.00  0.73           C  
ATOM   1767  CD2 PHE A 117     -12.601  -3.354  23.396  1.00  0.73           C  
ATOM   1768  CE1 PHE A 117     -11.579  -4.294  21.073  1.00  0.73           C  
ATOM   1769  CE2 PHE A 117     -12.908  -4.610  22.955  1.00  0.73           C  
ATOM   1770  CZ  PHE A 117     -12.386  -5.063  21.816  1.00  0.73           C  
ATOM   1771  H   PHE A 117     -11.769   1.353  23.952  1.00  0.73           H  
ATOM   1772  HA  PHE A 117     -12.027  -0.202  21.405  1.00  0.73           H  
ATOM   1773 1HB  PHE A 117     -10.363  -1.095  22.981  1.00  0.73           H  
ATOM   1774 2HB  PHE A 117     -11.588  -1.206  24.225  1.00  0.73           H  
ATOM   1775  HD1 PHE A 117     -10.599  -2.420  20.898  1.00  0.73           H  
ATOM   1776  HD2 PHE A 117     -13.005  -2.966  24.323  1.00  0.73           H  
ATOM   1777  HE1 PHE A 117     -11.178  -4.681  20.171  1.00  0.73           H  
ATOM   1778  HE2 PHE A 117     -13.546  -5.254  23.507  1.00  0.73           H  
ATOM   1779  HZ  PHE A 117     -12.602  -6.048  21.505  1.00  0.73           H  
ATOM   1780  N   VAL A 118     -14.359  -0.901  21.758  1.00  0.69           N  
ATOM   1781  CA  VAL A 118     -15.776  -1.120  21.894  1.00  0.69           C  
ATOM   1782  C   VAL A 118     -16.173  -2.572  21.719  1.00  0.69           C  
ATOM   1783  O   VAL A 118     -15.743  -3.254  20.784  1.00  0.69           O  
ATOM   1784  CB  VAL A 118     -16.549  -0.293  20.862  1.00  0.69           C  
ATOM   1785  CG1 VAL A 118     -18.054  -0.533  21.032  1.00  0.69           C  
ATOM   1786  CG2 VAL A 118     -16.198   1.140  21.003  1.00  0.69           C  
ATOM   1787  H   VAL A 118     -13.881  -1.189  20.913  1.00  0.69           H  
ATOM   1788  HA  VAL A 118     -16.079  -0.802  22.886  1.00  0.69           H  
ATOM   1789  HB  VAL A 118     -16.272  -0.622  19.881  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 118     -18.599   0.038  20.299  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 118     -18.281  -1.581  20.895  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 118     -18.359  -0.220  22.033  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 118     -16.733   1.723  20.265  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 118     -16.464   1.481  21.996  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 118     -15.134   1.247  20.843  1.00  0.69           H  
ATOM   1796  N   MET A 119     -16.997  -3.045  22.641  1.00  0.67           N  
ATOM   1797  CA  MET A 119     -17.569  -4.377  22.541  1.00  0.67           C  
ATOM   1798  C   MET A 119     -19.076  -4.288  22.399  1.00  0.67           C  
ATOM   1799  O   MET A 119     -19.751  -3.614  23.189  1.00  0.67           O  
ATOM   1800  CB  MET A 119     -17.182  -5.223  23.747  1.00  0.67           C  
ATOM   1801  CG  MET A 119     -17.836  -6.635  23.816  1.00  0.67           C  
ATOM   1802  SD  MET A 119     -17.349  -7.665  25.298  1.00  0.67           S  
ATOM   1803  CE  MET A 119     -15.811  -8.507  24.875  1.00  0.67           C  
ATOM   1804  H   MET A 119     -17.266  -2.429  23.411  1.00  0.67           H  
ATOM   1805  HA  MET A 119     -17.187  -4.859  21.641  1.00  0.67           H  
ATOM   1806 1HB  MET A 119     -16.135  -5.401  23.662  1.00  0.67           H  
ATOM   1807 2HB  MET A 119     -17.383  -4.682  24.674  1.00  0.67           H  
ATOM   1808 1HG  MET A 119     -18.922  -6.540  23.806  1.00  0.67           H  
ATOM   1809 2HG  MET A 119     -17.547  -7.162  22.931  1.00  0.67           H  
ATOM   1810 1HE  MET A 119     -15.480  -9.107  25.726  1.00  0.67           H  
ATOM   1811 2HE  MET A 119     -15.977  -9.162  24.025  1.00  0.67           H  
ATOM   1812 3HE  MET A 119     -15.042  -7.782  24.626  1.00  0.67           H  
ATOM   1813  N   GLU A 120     -19.609  -4.976  21.392  1.00  0.65           N  
ATOM   1814  CA  GLU A 120     -21.050  -5.009  21.188  1.00  0.65           C  
ATOM   1815  C   GLU A 120     -21.558  -6.435  21.167  1.00  0.65           C  
ATOM   1816  O   GLU A 120     -20.967  -7.309  20.533  1.00  0.65           O  
ATOM   1817  CB  GLU A 120     -21.454  -4.322  19.875  1.00  0.65           C  
ATOM   1818  CG  GLU A 120     -21.212  -2.845  19.801  1.00  0.65           C  
ATOM   1819  CD  GLU A 120     -21.658  -2.250  18.490  1.00  0.65           C  
ATOM   1820  OE1 GLU A 120     -21.121  -2.630  17.474  1.00  0.65           O  
ATOM   1821  OE2 GLU A 120     -22.528  -1.407  18.501  1.00  0.65           O  
ATOM   1822  H   GLU A 120     -18.994  -5.472  20.746  1.00  0.65           H  
ATOM   1823  HA  GLU A 120     -21.528  -4.493  22.013  1.00  0.65           H  
ATOM   1824 1HB  GLU A 120     -20.918  -4.784  19.055  1.00  0.65           H  
ATOM   1825 2HB  GLU A 120     -22.515  -4.491  19.699  1.00  0.65           H  
ATOM   1826 1HG  GLU A 120     -21.783  -2.399  20.594  1.00  0.65           H  
ATOM   1827 2HG  GLU A 120     -20.163  -2.636  19.965  1.00  0.65           H  
ATOM   1828  N   VAL A 121     -22.704  -6.650  21.791  1.00  0.64           N  
ATOM   1829  CA  VAL A 121     -23.326  -7.967  21.791  1.00  0.64           C  
ATOM   1830  C   VAL A 121     -24.531  -7.863  20.876  1.00  0.64           C  
ATOM   1831  O   VAL A 121     -25.387  -6.993  21.076  1.00  0.64           O  
ATOM   1832  CB  VAL A 121     -23.741  -8.393  23.206  1.00  0.64           C  
ATOM   1833  CG1 VAL A 121     -24.371  -9.740  23.158  1.00  0.64           C  
ATOM   1834  CG2 VAL A 121     -22.559  -8.380  24.145  1.00  0.64           C  
ATOM   1835  H   VAL A 121     -23.144  -5.864  22.271  1.00  0.64           H  
ATOM   1836  HA  VAL A 121     -22.634  -8.705  21.384  1.00  0.64           H  
ATOM   1837  HB  VAL A 121     -24.498  -7.702  23.568  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 121     -24.698 -10.027  24.154  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 121     -25.213  -9.717  22.496  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 121     -23.639 -10.457  22.787  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 121     -22.902  -8.675  25.133  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 121     -21.806  -9.071  23.809  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 121     -22.134  -7.374  24.187  1.00  0.64           H  
ATOM   1844  N   ILE A 122     -24.535  -8.701  19.841  1.00  0.64           N  
ATOM   1845  CA  ILE A 122     -25.500  -8.676  18.745  1.00  0.64           C  
ATOM   1846  C   ILE A 122     -26.306  -9.961  18.549  1.00  0.64           C  
ATOM   1847  O   ILE A 122     -25.775 -11.077  18.589  1.00  0.64           O  
ATOM   1848  CB  ILE A 122     -24.743  -8.328  17.444  1.00  0.64           C  
ATOM   1849  CG1 ILE A 122     -24.133  -6.916  17.596  1.00  0.64           C  
ATOM   1850  CG2 ILE A 122     -25.648  -8.409  16.226  1.00  0.64           C  
ATOM   1851  CD1 ILE A 122     -23.137  -6.530  16.550  1.00  0.64           C  
ATOM   1852  H   ILE A 122     -23.794  -9.399  19.794  1.00  0.64           H  
ATOM   1853  HA  ILE A 122     -26.210  -7.875  18.945  1.00  0.64           H  
ATOM   1854  HB  ILE A 122     -23.914  -9.027  17.319  1.00  0.64           H  
ATOM   1855 1HG1 ILE A 122     -24.946  -6.216  17.574  1.00  0.64           H  
ATOM   1856 2HG1 ILE A 122     -23.628  -6.836  18.548  1.00  0.64           H  
ATOM   1857 1HG2 ILE A 122     -25.084  -8.157  15.332  1.00  0.64           H  
ATOM   1858 2HG2 ILE A 122     -26.041  -9.415  16.125  1.00  0.64           H  
ATOM   1859 3HG2 ILE A 122     -26.470  -7.706  16.352  1.00  0.64           H  
ATOM   1860 1HD1 ILE A 122     -22.775  -5.517  16.749  1.00  0.64           H  
ATOM   1861 2HD1 ILE A 122     -22.306  -7.225  16.588  1.00  0.64           H  
ATOM   1862 3HD1 ILE A 122     -23.600  -6.565  15.565  1.00  0.64           H  
ATOM   1863  N   LYS A 123     -27.612  -9.810  18.350  1.00  0.66           N  
ATOM   1864  CA  LYS A 123     -28.436 -10.987  18.085  1.00  0.66           C  
ATOM   1865  C   LYS A 123     -28.160 -11.489  16.658  1.00  0.66           C  
ATOM   1866  O   LYS A 123     -28.285 -10.726  15.701  1.00  0.66           O  
ATOM   1867  CB  LYS A 123     -29.917 -10.651  18.280  1.00  0.66           C  
ATOM   1868  CG  LYS A 123     -30.831 -11.808  18.087  1.00  0.66           C  
ATOM   1869  CD  LYS A 123     -32.280 -11.487  18.443  1.00  0.66           C  
ATOM   1870  CE  LYS A 123     -33.122 -12.687  18.085  1.00  0.66           C  
ATOM   1871  NZ  LYS A 123     -34.522 -12.600  18.465  1.00  0.66           N  
ATOM   1872  H   LYS A 123     -28.015  -8.867  18.340  1.00  0.66           H  
ATOM   1873  HA  LYS A 123     -28.158 -11.779  18.778  1.00  0.66           H  
ATOM   1874 1HB  LYS A 123     -30.084 -10.234  19.271  1.00  0.66           H  
ATOM   1875 2HB  LYS A 123     -30.207  -9.896  17.551  1.00  0.66           H  
ATOM   1876 1HG  LYS A 123     -30.797 -12.131  17.042  1.00  0.66           H  
ATOM   1877 2HG  LYS A 123     -30.492 -12.635  18.698  1.00  0.66           H  
ATOM   1878 1HD  LYS A 123     -32.373 -11.278  19.504  1.00  0.66           H  
ATOM   1879 2HD  LYS A 123     -32.627 -10.619  17.878  1.00  0.66           H  
ATOM   1880 1HE  LYS A 123     -33.077 -12.803  17.006  1.00  0.66           H  
ATOM   1881 2HE  LYS A 123     -32.703 -13.554  18.556  1.00  0.66           H  
ATOM   1882 1HZ  LYS A 123     -34.960 -13.490  18.145  1.00  0.66           H  
ATOM   1883 2HZ  LYS A 123     -34.601 -12.513  19.458  1.00  0.66           H  
ATOM   1884 3HZ  LYS A 123     -34.939 -11.791  18.005  1.00  0.66           H  
ATOM   1885  N   THR A 124     -27.792 -12.763  16.494  1.00  0.68           N  
ATOM   1886  CA  THR A 124     -27.480 -13.278  15.157  1.00  0.68           C  
ATOM   1887  C   THR A 124     -28.494 -14.310  14.648  1.00  0.68           C  
ATOM   1888  O   THR A 124     -28.632 -14.511  13.440  1.00  0.68           O  
ATOM   1889  CB  THR A 124     -26.076 -13.891  15.136  1.00  0.68           C  
ATOM   1890  OG1 THR A 124     -26.016 -14.987  16.044  1.00  0.68           O  
ATOM   1891  CG2 THR A 124     -25.048 -12.830  15.544  1.00  0.68           C  
ATOM   1892  H   THR A 124     -27.697 -13.377  17.293  1.00  0.68           H  
ATOM   1893  HA  THR A 124     -27.477 -12.447  14.464  1.00  0.68           H  
ATOM   1894  HB  THR A 124     -25.844 -14.244  14.131  1.00  0.68           H  
ATOM   1895  HG1 THR A 124     -26.496 -14.744  16.857  1.00  0.68           H  
ATOM   1896 1HG2 THR A 124     -24.048 -13.262  15.524  1.00  0.68           H  
ATOM   1897 2HG2 THR A 124     -25.095 -11.994  14.850  1.00  0.68           H  
ATOM   1898 3HG2 THR A 124     -25.268 -12.480  16.542  1.00  0.68           H  
ATOM   1899  N   ALA A 125     -29.231 -14.930  15.562  1.00  0.71           N  
ATOM   1900  CA  ALA A 125     -30.241 -15.920  15.187  1.00  0.71           C  
ATOM   1901  C   ALA A 125     -31.581 -15.489  15.707  1.00  0.71           C  
ATOM   1902  O   ALA A 125     -31.651 -14.758  16.682  1.00  0.71           O  
ATOM   1903  CB  ALA A 125     -29.930 -17.290  15.733  1.00  0.71           C  
ATOM   1904  H   ALA A 125     -29.029 -14.751  16.542  1.00  0.71           H  
ATOM   1905  HA  ALA A 125     -30.287 -15.968  14.099  1.00  0.71           H  
ATOM   1906 1HB  ALA A 125     -30.703 -17.989  15.422  1.00  0.71           H  
ATOM   1907 2HB  ALA A 125     -28.966 -17.627  15.361  1.00  0.71           H  
ATOM   1908 3HB  ALA A 125     -29.921 -17.238  16.807  1.00  0.71           H  
ATOM   1909  N   ALA A 126     -32.655 -15.946  15.072  1.00  0.75           N  
ATOM   1910  CA  ALA A 126     -34.006 -15.600  15.515  1.00  0.75           C  
ATOM   1911  C   ALA A 126     -34.268 -16.049  16.955  1.00  0.75           C  
ATOM   1912  O   ALA A 126     -34.973 -15.365  17.716  1.00  0.75           O  
ATOM   1913  CB  ALA A 126     -35.029 -16.226  14.588  1.00  0.75           C  
ATOM   1914  H   ALA A 126     -32.536 -16.538  14.261  1.00  0.75           H  
ATOM   1915  HA  ALA A 126     -34.106 -14.515  15.473  1.00  0.75           H  
ATOM   1916 1HB  ALA A 126     -36.030 -15.939  14.908  1.00  0.75           H  
ATOM   1917 2HB  ALA A 126     -34.860 -15.880  13.570  1.00  0.75           H  
ATOM   1918 3HB  ALA A 126     -34.936 -17.310  14.625  1.00  0.75           H  
ATOM   1919  N   THR A 127     -33.692 -17.196  17.312  1.00  0.78           N  
ATOM   1920  CA  THR A 127     -33.830 -17.787  18.634  1.00  0.78           C  
ATOM   1921  C   THR A 127     -32.482 -17.796  19.326  1.00  0.78           C  
ATOM   1922  O   THR A 127     -31.473 -18.187  18.736  1.00  0.78           O  
ATOM   1923  CB  THR A 127     -34.383 -19.224  18.562  1.00  0.78           C  
ATOM   1924  OG1 THR A 127     -35.683 -19.206  17.953  1.00  0.78           O  
ATOM   1925  CG2 THR A 127     -34.490 -19.831  19.961  1.00  0.78           C  
ATOM   1926  H   THR A 127     -33.127 -17.676  16.630  1.00  0.78           H  
ATOM   1927  HA  THR A 127     -34.512 -17.178  19.227  1.00  0.78           H  
ATOM   1928  HB  THR A 127     -33.717 -19.838  17.957  1.00  0.78           H  
ATOM   1929  HG1 THR A 127     -36.243 -18.576  18.416  1.00  0.78           H  
ATOM   1930 1HG2 THR A 127     -34.885 -20.842  19.888  1.00  0.78           H  
ATOM   1931 2HG2 THR A 127     -33.507 -19.867  20.430  1.00  0.78           H  
ATOM   1932 3HG2 THR A 127     -35.158 -19.224  20.570  1.00  0.78           H  
ATOM   1933  N   THR A 128     -32.474 -17.362  20.579  1.00  0.81           N  
ATOM   1934  CA  THR A 128     -31.247 -17.301  21.350  1.00  0.81           C  
ATOM   1935  C   THR A 128     -31.316 -18.142  22.624  1.00  0.81           C  
ATOM   1936  O   THR A 128     -32.395 -18.345  23.201  1.00  0.81           O  
ATOM   1937  CB  THR A 128     -30.933 -15.821  21.665  1.00  0.81           C  
ATOM   1938  OG1 THR A 128     -32.025 -15.232  22.400  1.00  0.81           O  
ATOM   1939  CG2 THR A 128     -30.750 -15.045  20.376  1.00  0.81           C  
ATOM   1940  H   THR A 128     -33.340 -17.063  21.000  1.00  0.81           H  
ATOM   1941  HA  THR A 128     -30.439 -17.693  20.738  1.00  0.81           H  
ATOM   1942  HB  THR A 128     -30.022 -15.761  22.266  1.00  0.81           H  
ATOM   1943  HG1 THR A 128     -32.116 -15.648  23.273  1.00  0.81           H  
ATOM   1944 1HG2 THR A 128     -30.543 -14.011  20.607  1.00  0.81           H  
ATOM   1945 2HG2 THR A 128     -29.931 -15.458  19.811  1.00  0.81           H  
ATOM   1946 3HG2 THR A 128     -31.652 -15.106  19.789  1.00  0.81           H  
ATOM   1947  N   GLY A 129     -30.144 -18.610  23.059  1.00  0.82           N  
ATOM   1948  CA  GLY A 129     -29.975 -19.394  24.274  1.00  0.82           C  
ATOM   1949  C   GLY A 129     -29.437 -18.540  25.405  1.00  0.82           C  
ATOM   1950  O   GLY A 129     -29.644 -17.327  25.431  1.00  0.82           O  
ATOM   1951  H   GLY A 129     -29.318 -18.400  22.503  1.00  0.82           H  
ATOM   1952 1HA  GLY A 129     -30.928 -19.834  24.564  1.00  0.82           H  
ATOM   1953 2HA  GLY A 129     -29.289 -20.217  24.081  1.00  0.82           H  
ATOM   1954  N   SER A 130     -28.733 -19.165  26.340  1.00  0.83           N  
ATOM   1955  CA  SER A 130     -28.231 -18.418  27.481  1.00  0.83           C  
ATOM   1956  C   SER A 130     -26.961 -19.018  28.061  1.00  0.83           C  
ATOM   1957  O   SER A 130     -26.662 -20.196  27.847  1.00  0.83           O  
ATOM   1958  CB  SER A 130     -29.303 -18.373  28.553  1.00  0.83           C  
ATOM   1959  OG  SER A 130     -29.559 -19.654  29.058  1.00  0.83           O  
ATOM   1960  H   SER A 130     -28.568 -20.158  26.275  1.00  0.83           H  
ATOM   1961  HA  SER A 130     -28.009 -17.405  27.153  1.00  0.83           H  
ATOM   1962 1HB  SER A 130     -28.975 -17.717  29.361  1.00  0.83           H  
ATOM   1963 2HB  SER A 130     -30.217 -17.951  28.139  1.00  0.83           H  
ATOM   1964  HG  SER A 130     -28.724 -19.963  29.423  1.00  0.83           H  
ATOM   1965  N   GLY A 131     -26.238 -18.205  28.825  1.00  0.84           N  
ATOM   1966  CA  GLY A 131     -25.043 -18.671  29.524  1.00  0.84           C  
ATOM   1967  C   GLY A 131     -24.035 -17.561  29.796  1.00  0.84           C  
ATOM   1968  O   GLY A 131     -24.325 -16.373  29.635  1.00  0.84           O  
ATOM   1969  H   GLY A 131     -26.543 -17.233  28.898  1.00  0.84           H  
ATOM   1970 1HA  GLY A 131     -25.338 -19.130  30.468  1.00  0.84           H  
ATOM   1971 2HA  GLY A 131     -24.566 -19.449  28.932  1.00  0.84           H  
ATOM   1972  N   ALA A 132     -22.849 -17.954  30.250  1.00  0.84           N  
ATOM   1973  CA  ALA A 132     -21.804 -16.985  30.564  1.00  0.84           C  
ATOM   1974  C   ALA A 132     -20.704 -17.003  29.511  1.00  0.84           C  
ATOM   1975  O   ALA A 132     -20.459 -18.031  28.875  1.00  0.84           O  
ATOM   1976  CB  ALA A 132     -21.205 -17.258  31.934  1.00  0.84           C  
ATOM   1977  H   ALA A 132     -22.664 -18.940  30.369  1.00  0.84           H  
ATOM   1978  HA  ALA A 132     -22.247 -16.001  30.563  1.00  0.84           H  
ATOM   1979 1HB  ALA A 132     -20.447 -16.500  32.144  1.00  0.84           H  
ATOM   1980 2HB  ALA A 132     -21.981 -17.218  32.692  1.00  0.84           H  
ATOM   1981 3HB  ALA A 132     -20.745 -18.242  31.938  1.00  0.84           H  
ATOM   1982  N   LEU A 133     -20.026 -15.872  29.353  1.00  0.84           N  
ATOM   1983  CA  LEU A 133     -18.868 -15.820  28.472  1.00  0.84           C  
ATOM   1984  C   LEU A 133     -17.661 -16.356  29.231  1.00  0.84           C  
ATOM   1985  O   LEU A 133     -17.580 -16.248  30.456  1.00  0.84           O  
ATOM   1986  CB  LEU A 133     -18.561 -14.401  27.970  1.00  0.84           C  
ATOM   1987  CG  LEU A 133     -19.637 -13.696  27.135  1.00  0.84           C  
ATOM   1988  CD1 LEU A 133     -19.108 -12.319  26.754  1.00  0.84           C  
ATOM   1989  CD2 LEU A 133     -19.977 -14.520  25.889  1.00  0.84           C  
ATOM   1990  H   LEU A 133     -20.322 -15.048  29.873  1.00  0.84           H  
ATOM   1991  HA  LEU A 133     -19.049 -16.462  27.612  1.00  0.84           H  
ATOM   1992 1HB  LEU A 133     -18.350 -13.776  28.831  1.00  0.84           H  
ATOM   1993 2HB  LEU A 133     -17.664 -14.442  27.367  1.00  0.84           H  
ATOM   1994  HG  LEU A 133     -20.536 -13.561  27.744  1.00  0.84           H  
ATOM   1995 1HD1 LEU A 133     -19.861 -11.782  26.197  1.00  0.84           H  
ATOM   1996 2HD1 LEU A 133     -18.869 -11.778  27.635  1.00  0.84           H  
ATOM   1997 3HD1 LEU A 133     -18.206 -12.427  26.150  1.00  0.84           H  
ATOM   1998 1HD2 LEU A 133     -20.735 -14.004  25.305  1.00  0.84           H  
ATOM   1999 2HD2 LEU A 133     -19.081 -14.649  25.281  1.00  0.84           H  
ATOM   2000 3HD2 LEU A 133     -20.355 -15.499  26.191  1.00  0.84           H  
ATOM   2001  N   VAL A 134     -16.721 -16.929  28.504  1.00  0.83           N  
ATOM   2002  CA  VAL A 134     -15.515 -17.468  29.113  1.00  0.83           C  
ATOM   2003  C   VAL A 134     -14.477 -16.381  29.393  1.00  0.83           C  
ATOM   2004  O   VAL A 134     -14.157 -15.581  28.520  1.00  0.83           O  
ATOM   2005  CB  VAL A 134     -14.927 -18.536  28.176  1.00  0.83           C  
ATOM   2006  CG1 VAL A 134     -13.625 -19.072  28.726  1.00  0.83           C  
ATOM   2007  CG2 VAL A 134     -15.947 -19.654  28.004  1.00  0.83           C  
ATOM   2008  H   VAL A 134     -16.845 -16.998  27.505  1.00  0.83           H  
ATOM   2009  HA  VAL A 134     -15.786 -17.942  30.056  1.00  0.83           H  
ATOM   2010  HB  VAL A 134     -14.713 -18.085  27.206  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 134     -13.222 -19.820  28.044  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 134     -12.915 -18.262  28.824  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 134     -13.796 -19.525  29.699  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 134     -15.549 -20.411  27.327  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 134     -16.158 -20.106  28.973  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 134     -16.870 -19.244  27.588  1.00  0.83           H  
ATOM   2017  N   ALA A 135     -13.986 -16.322  30.628  1.00  0.81           N  
ATOM   2018  CA  ALA A 135     -12.977 -15.326  30.998  1.00  0.81           C  
ATOM   2019  C   ALA A 135     -11.689 -15.570  30.211  1.00  0.81           C  
ATOM   2020  O   ALA A 135     -11.357 -16.717  29.907  1.00  0.81           O  
ATOM   2021  CB  ALA A 135     -12.714 -15.363  32.490  1.00  0.81           C  
ATOM   2022  H   ALA A 135     -14.306 -16.988  31.317  1.00  0.81           H  
ATOM   2023  HA  ALA A 135     -13.353 -14.341  30.733  1.00  0.81           H  
ATOM   2024 1HB  ALA A 135     -11.976 -14.599  32.745  1.00  0.81           H  
ATOM   2025 2HB  ALA A 135     -13.641 -15.162  33.027  1.00  0.81           H  
ATOM   2026 3HB  ALA A 135     -12.334 -16.343  32.770  1.00  0.81           H  
ATOM   2027  N   GLY A 136     -10.959 -14.506  29.885  1.00  0.78           N  
ATOM   2028  CA  GLY A 136      -9.703 -14.655  29.151  1.00  0.78           C  
ATOM   2029  C   GLY A 136      -9.488 -13.536  28.140  1.00  0.78           C  
ATOM   2030  O   GLY A 136     -10.198 -12.532  28.140  1.00  0.78           O  
ATOM   2031  H   GLY A 136     -11.265 -13.589  30.201  1.00  0.78           H  
ATOM   2032 1HA  GLY A 136      -8.874 -14.673  29.858  1.00  0.78           H  
ATOM   2033 2HA  GLY A 136      -9.700 -15.612  28.632  1.00  0.78           H  
ATOM   2034  N   ARG A 137      -8.477 -13.679  27.290  1.00  0.75           N  
ATOM   2035  CA  ARG A 137      -8.205 -12.629  26.310  1.00  0.75           C  
ATOM   2036  C   ARG A 137      -9.148 -12.759  25.127  1.00  0.75           C  
ATOM   2037  O   ARG A 137      -9.272 -13.842  24.575  1.00  0.75           O  
ATOM   2038  CB  ARG A 137      -6.767 -12.725  25.812  1.00  0.75           C  
ATOM   2039  CG  ARG A 137      -5.703 -12.432  26.853  1.00  0.75           C  
ATOM   2040  CD  ARG A 137      -4.326 -12.592  26.322  1.00  0.75           C  
ATOM   2041  NE  ARG A 137      -3.329 -12.208  27.318  1.00  0.75           N  
ATOM   2042  CZ  ARG A 137      -2.002 -12.390  27.194  1.00  0.75           C  
ATOM   2043  NH1 ARG A 137      -1.509 -12.969  26.121  1.00  0.75           N  
ATOM   2044  NH2 ARG A 137      -1.192 -11.984  28.160  1.00  0.75           N  
ATOM   2045  H   ARG A 137      -7.906 -14.512  27.316  1.00  0.75           H  
ATOM   2046  HA  ARG A 137      -8.362 -11.659  26.766  1.00  0.75           H  
ATOM   2047 1HB  ARG A 137      -6.584 -13.719  25.410  1.00  0.75           H  
ATOM   2048 2HB  ARG A 137      -6.627 -12.010  24.996  1.00  0.75           H  
ATOM   2049 1HG  ARG A 137      -5.798 -11.422  27.192  1.00  0.75           H  
ATOM   2050 2HG  ARG A 137      -5.826 -13.107  27.697  1.00  0.75           H  
ATOM   2051 1HD  ARG A 137      -4.157 -13.634  26.053  1.00  0.75           H  
ATOM   2052 2HD  ARG A 137      -4.195 -11.962  25.441  1.00  0.75           H  
ATOM   2053  HE  ARG A 137      -3.661 -11.756  28.161  1.00  0.75           H  
ATOM   2054 1HH1 ARG A 137      -2.128 -13.281  25.386  1.00  0.75           H  
ATOM   2055 2HH1 ARG A 137      -0.512 -13.108  26.034  1.00  0.75           H  
ATOM   2056 1HH2 ARG A 137      -1.573 -11.535  28.986  1.00  0.75           H  
ATOM   2057 2HH2 ARG A 137      -0.195 -12.122  28.075  1.00  0.75           H  
ATOM   2058  N   TYR A 138      -9.793 -11.659  24.739  1.00  0.71           N  
ATOM   2059  CA  TYR A 138     -10.689 -11.633  23.575  1.00  0.71           C  
ATOM   2060  C   TYR A 138     -10.059 -11.090  22.329  1.00  0.71           C  
ATOM   2061  O   TYR A 138     -10.357 -11.571  21.240  1.00  0.71           O  
ATOM   2062  CB  TYR A 138     -12.004 -10.940  23.898  1.00  0.71           C  
ATOM   2063  CG  TYR A 138     -12.914 -11.887  24.582  1.00  0.71           C  
ATOM   2064  CD1 TYR A 138     -12.601 -12.382  25.812  1.00  0.71           C  
ATOM   2065  CD2 TYR A 138     -14.079 -12.289  23.929  1.00  0.71           C  
ATOM   2066  CE1 TYR A 138     -13.418 -13.307  26.396  1.00  0.71           C  
ATOM   2067  CE2 TYR A 138     -14.915 -13.204  24.522  1.00  0.71           C  
ATOM   2068  CZ  TYR A 138     -14.579 -13.722  25.747  1.00  0.71           C  
ATOM   2069  OH  TYR A 138     -15.372 -14.656  26.333  1.00  0.71           O  
ATOM   2070  H   TYR A 138      -9.625 -10.798  25.255  1.00  0.71           H  
ATOM   2071  HA  TYR A 138     -10.949 -12.664  23.350  1.00  0.71           H  
ATOM   2072 1HB  TYR A 138     -11.826 -10.079  24.554  1.00  0.71           H  
ATOM   2073 2HB  TYR A 138     -12.479 -10.584  22.988  1.00  0.71           H  
ATOM   2074  HD1 TYR A 138     -11.696 -12.061  26.310  1.00  0.71           H  
ATOM   2075  HD2 TYR A 138     -14.322 -11.884  22.945  1.00  0.71           H  
ATOM   2076  HE1 TYR A 138     -13.151 -13.720  27.364  1.00  0.71           H  
ATOM   2077  HE2 TYR A 138     -15.826 -13.531  24.016  1.00  0.71           H  
ATOM   2078  HH  TYR A 138     -14.923 -14.977  27.139  1.00  0.71           H  
ATOM   2079  N   SER A 139      -9.175 -10.114  22.463  1.00  0.69           N  
ATOM   2080  CA  SER A 139      -8.523  -9.633  21.251  1.00  0.69           C  
ATOM   2081  C   SER A 139      -7.195  -8.963  21.531  1.00  0.69           C  
ATOM   2082  O   SER A 139      -6.973  -8.416  22.613  1.00  0.69           O  
ATOM   2083  CB  SER A 139      -9.429  -8.704  20.473  1.00  0.69           C  
ATOM   2084  OG  SER A 139      -9.658  -7.482  21.151  1.00  0.69           O  
ATOM   2085  H   SER A 139      -8.975  -9.732  23.391  1.00  0.69           H  
ATOM   2086  HA  SER A 139      -8.324 -10.482  20.610  1.00  0.69           H  
ATOM   2087 1HB  SER A 139      -8.977  -8.535  19.536  1.00  0.69           H  
ATOM   2088 2HB  SER A 139     -10.369  -9.196  20.277  1.00  0.69           H  
ATOM   2089  HG  SER A 139     -10.066  -7.707  21.984  1.00  0.69           H  
ATOM   2090  N   THR A 140      -6.318  -8.978  20.530  1.00  0.69           N  
ATOM   2091  CA  THR A 140      -5.020  -8.339  20.661  1.00  0.69           C  
ATOM   2092  C   THR A 140      -4.667  -7.454  19.469  1.00  0.69           C  
ATOM   2093  O   THR A 140      -5.184  -7.623  18.363  1.00  0.69           O  
ATOM   2094  CB  THR A 140      -3.908  -9.401  20.849  1.00  0.69           C  
ATOM   2095  OG1 THR A 140      -3.824 -10.225  19.672  1.00  0.69           O  
ATOM   2096  CG2 THR A 140      -4.172 -10.290  22.072  1.00  0.69           C  
ATOM   2097  H   THR A 140      -6.558  -9.460  19.666  1.00  0.69           H  
ATOM   2098  HA  THR A 140      -5.037  -7.707  21.542  1.00  0.69           H  
ATOM   2099  HB  THR A 140      -2.957  -8.889  20.990  1.00  0.69           H  
ATOM   2100  HG1 THR A 140      -4.686 -10.613  19.489  1.00  0.69           H  
ATOM   2101 1HG2 THR A 140      -3.362 -11.009  22.179  1.00  0.69           H  
ATOM   2102 2HG2 THR A 140      -4.213  -9.660  22.953  1.00  0.69           H  
ATOM   2103 3HG2 THR A 140      -5.109 -10.821  21.957  1.00  0.69           H  
ATOM   2104  N   TYR A 141      -3.708  -6.562  19.701  1.00  0.70           N  
ATOM   2105  CA  TYR A 141      -3.144  -5.667  18.691  1.00  0.70           C  
ATOM   2106  C   TYR A 141      -1.629  -5.737  18.851  1.00  0.70           C  
ATOM   2107  O   TYR A 141      -1.106  -5.489  19.942  1.00  0.70           O  
ATOM   2108  CB  TYR A 141      -3.708  -4.276  18.950  1.00  0.70           C  
ATOM   2109  CG  TYR A 141      -3.449  -3.129  18.029  1.00  0.70           C  
ATOM   2110  CD1 TYR A 141      -4.097  -3.070  16.819  1.00  0.70           C  
ATOM   2111  CD2 TYR A 141      -2.645  -2.079  18.443  1.00  0.70           C  
ATOM   2112  CE1 TYR A 141      -3.949  -1.975  16.011  1.00  0.70           C  
ATOM   2113  CE2 TYR A 141      -2.497  -0.980  17.643  1.00  0.70           C  
ATOM   2114  CZ  TYR A 141      -3.155  -0.921  16.428  1.00  0.70           C  
ATOM   2115  OH  TYR A 141      -3.030   0.181  15.617  1.00  0.70           O  
ATOM   2116  H   TYR A 141      -3.392  -6.470  20.664  1.00  0.70           H  
ATOM   2117  HA  TYR A 141      -3.411  -6.011  17.700  1.00  0.70           H  
ATOM   2118 1HB  TYR A 141      -4.789  -4.361  19.071  1.00  0.70           H  
ATOM   2119 2HB  TYR A 141      -3.314  -3.976  19.899  1.00  0.70           H  
ATOM   2120  HD1 TYR A 141      -4.730  -3.886  16.516  1.00  0.70           H  
ATOM   2121  HD2 TYR A 141      -2.153  -2.116  19.405  1.00  0.70           H  
ATOM   2122  HE1 TYR A 141      -4.460  -1.931  15.059  1.00  0.70           H  
ATOM   2123  HE2 TYR A 141      -1.879  -0.160  17.973  1.00  0.70           H  
ATOM   2124  HH  TYR A 141      -2.628   0.903  16.114  1.00  0.70           H  
ATOM   2125  N   TYR A 142      -0.929  -6.089  17.777  1.00  0.73           N  
ATOM   2126  CA  TYR A 142       0.521  -6.287  17.827  1.00  0.73           C  
ATOM   2127  C   TYR A 142       1.191  -5.945  16.512  1.00  0.73           C  
ATOM   2128  O   TYR A 142       0.522  -5.726  15.509  1.00  0.73           O  
ATOM   2129  CB  TYR A 142       0.834  -7.751  18.146  1.00  0.73           C  
ATOM   2130  CG  TYR A 142       0.442  -8.718  17.033  1.00  0.73           C  
ATOM   2131  CD1 TYR A 142       1.392  -9.062  16.101  1.00  0.73           C  
ATOM   2132  CD2 TYR A 142      -0.841  -9.262  16.947  1.00  0.73           C  
ATOM   2133  CE1 TYR A 142       1.110  -9.926  15.090  1.00  0.73           C  
ATOM   2134  CE2 TYR A 142      -1.130 -10.161  15.924  1.00  0.73           C  
ATOM   2135  CZ  TYR A 142      -0.141 -10.494  15.003  1.00  0.73           C  
ATOM   2136  OH  TYR A 142      -0.376 -11.409  14.007  1.00  0.73           O  
ATOM   2137  H   TYR A 142      -1.437  -6.279  16.911  1.00  0.73           H  
ATOM   2138  HA  TYR A 142       0.944  -5.640  18.596  1.00  0.73           H  
ATOM   2139 1HB  TYR A 142       1.906  -7.867  18.342  1.00  0.73           H  
ATOM   2140 2HB  TYR A 142       0.303  -8.048  19.047  1.00  0.73           H  
ATOM   2141  HD1 TYR A 142       2.375  -8.649  16.182  1.00  0.73           H  
ATOM   2142  HD2 TYR A 142      -1.611  -8.997  17.679  1.00  0.73           H  
ATOM   2143  HE1 TYR A 142       1.885 -10.189  14.372  1.00  0.73           H  
ATOM   2144  HE2 TYR A 142      -2.122 -10.607  15.852  1.00  0.73           H  
ATOM   2145  HH  TYR A 142      -1.308 -11.650  14.007  1.00  0.73           H  
ATOM   2146  N   VAL A 143       2.513  -5.912  16.504  1.00  0.77           N  
ATOM   2147  CA  VAL A 143       3.211  -5.691  15.243  1.00  0.77           C  
ATOM   2148  C   VAL A 143       4.018  -6.897  14.880  1.00  0.77           C  
ATOM   2149  O   VAL A 143       4.478  -7.637  15.756  1.00  0.77           O  
ATOM   2150  CB  VAL A 143       4.125  -4.485  15.318  1.00  0.77           C  
ATOM   2151  CG1 VAL A 143       3.321  -3.301  15.544  1.00  0.77           C  
ATOM   2152  CG2 VAL A 143       5.122  -4.721  16.385  1.00  0.77           C  
ATOM   2153  H   VAL A 143       3.035  -6.066  17.357  1.00  0.77           H  
ATOM   2154  HA  VAL A 143       2.484  -5.525  14.459  1.00  0.77           H  
ATOM   2155  HB  VAL A 143       4.629  -4.344  14.365  1.00  0.77           H  
ATOM   2156 1HG1 VAL A 143       3.953  -2.415  15.579  1.00  0.77           H  
ATOM   2157 2HG1 VAL A 143       2.660  -3.252  14.721  1.00  0.77           H  
ATOM   2158 3HG1 VAL A 143       2.758  -3.396  16.456  1.00  0.77           H  
ATOM   2159 1HG2 VAL A 143       5.778  -3.866  16.466  1.00  0.77           H  
ATOM   2160 2HG2 VAL A 143       4.620  -4.883  17.309  1.00  0.77           H  
ATOM   2161 3HG2 VAL A 143       5.695  -5.610  16.125  1.00  0.77           H  
ATOM   2162  N   THR A 144       4.210  -7.085  13.592  1.00  0.81           N  
ATOM   2163  CA  THR A 144       4.925  -8.259  13.171  1.00  0.81           C  
ATOM   2164  C   THR A 144       6.330  -8.247  13.761  1.00  0.81           C  
ATOM   2165  O   THR A 144       6.977  -7.200  13.877  1.00  0.81           O  
ATOM   2166  CB  THR A 144       4.904  -8.352  11.630  1.00  0.81           C  
ATOM   2167  OG1 THR A 144       5.427  -7.135  11.044  1.00  0.81           O  
ATOM   2168  CG2 THR A 144       3.465  -8.534  11.159  1.00  0.81           C  
ATOM   2169  H   THR A 144       3.797  -6.434  12.923  1.00  0.81           H  
ATOM   2170  HA  THR A 144       4.406  -9.136  13.559  1.00  0.81           H  
ATOM   2171  HB  THR A 144       5.507  -9.196  11.301  1.00  0.81           H  
ATOM   2172  HG1 THR A 144       6.419  -7.161  10.973  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144       3.446  -8.596  10.069  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144       3.055  -9.449  11.584  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144       2.865  -7.686  11.483  1.00  0.81           H  
ATOM   2176  N   GLY A 145       6.759  -9.444  14.162  1.00  0.85           N  
ATOM   2177  CA  GLY A 145       8.035  -9.688  14.822  1.00  0.85           C  
ATOM   2178  C   GLY A 145       7.882  -9.637  16.350  1.00  0.85           C  
ATOM   2179  O   GLY A 145       8.763 -10.087  17.083  1.00  0.85           O  
ATOM   2180  H   GLY A 145       6.155 -10.236  14.002  1.00  0.85           H  
ATOM   2181 1HA  GLY A 145       8.425 -10.661  14.520  1.00  0.85           H  
ATOM   2182 2HA  GLY A 145       8.757  -8.941  14.509  1.00  0.85           H  
ATOM   2183  N   GLN A 146       6.731  -9.135  16.825  1.00  0.86           N  
ATOM   2184  CA  GLN A 146       6.443  -8.977  18.248  1.00  0.86           C  
ATOM   2185  C   GLN A 146       5.121  -9.615  18.699  1.00  0.86           C  
ATOM   2186  O   GLN A 146       4.444  -9.078  19.576  1.00  0.86           O  
ATOM   2187  CB  GLN A 146       6.423  -7.489  18.602  1.00  0.86           C  
ATOM   2188  CG  GLN A 146       7.746  -6.730  18.372  1.00  0.86           C  
ATOM   2189  CD  GLN A 146       8.860  -7.136  19.366  1.00  0.86           C  
ATOM   2190  OE1 GLN A 146       8.571  -7.586  20.483  1.00  0.86           O  
ATOM   2191  NE2 GLN A 146      10.115  -6.955  18.978  1.00  0.86           N  
ATOM   2192  H   GLN A 146       6.024  -8.781  16.181  1.00  0.86           H  
ATOM   2193  HA  GLN A 146       7.245  -9.452  18.809  1.00  0.86           H  
ATOM   2194 1HB  GLN A 146       5.649  -7.007  18.027  1.00  0.86           H  
ATOM   2195 2HB  GLN A 146       6.155  -7.375  19.653  1.00  0.86           H  
ATOM   2196 1HG  GLN A 146       8.106  -6.932  17.365  1.00  0.86           H  
ATOM   2197 2HG  GLN A 146       7.558  -5.679  18.466  1.00  0.86           H  
ATOM   2198 1HE2 GLN A 146      10.870  -7.190  19.585  1.00  0.86           H  
ATOM   2199 2HE2 GLN A 146      10.320  -6.564  18.060  1.00  0.86           H  
ATOM   2200  N   GLN A 147       4.763 -10.778  18.150  1.00  0.86           N  
ATOM   2201  CA  GLN A 147       3.507 -11.448  18.535  1.00  0.86           C  
ATOM   2202  C   GLN A 147       3.451 -11.814  20.012  1.00  0.86           C  
ATOM   2203  O   GLN A 147       2.374 -11.886  20.604  1.00  0.86           O  
ATOM   2204  CB  GLN A 147       3.263 -12.728  17.718  1.00  0.86           C  
ATOM   2205  CG  GLN A 147       2.863 -12.506  16.293  1.00  0.86           C  
ATOM   2206  CD  GLN A 147       2.693 -13.779  15.473  1.00  0.86           C  
ATOM   2207  OE1 GLN A 147       3.422 -14.757  15.672  1.00  0.86           O  
ATOM   2208  NE2 GLN A 147       1.719 -13.782  14.544  1.00  0.86           N  
ATOM   2209  H   GLN A 147       5.359 -11.190  17.448  1.00  0.86           H  
ATOM   2210  HA  GLN A 147       2.686 -10.760  18.336  1.00  0.86           H  
ATOM   2211 1HB  GLN A 147       4.162 -13.345  17.728  1.00  0.86           H  
ATOM   2212 2HB  GLN A 147       2.471 -13.305  18.195  1.00  0.86           H  
ATOM   2213 1HG  GLN A 147       1.892 -12.073  16.357  1.00  0.86           H  
ATOM   2214 2HG  GLN A 147       3.561 -11.833  15.797  1.00  0.86           H  
ATOM   2215 1HE2 GLN A 147       1.570 -14.598  13.985  1.00  0.86           H  
ATOM   2216 2HE2 GLN A 147       1.117 -12.967  14.399  1.00  0.86           H  
ATOM   2217  N   ASN A 148       4.612 -12.023  20.620  1.00  0.84           N  
ATOM   2218  CA  ASN A 148       4.674 -12.420  22.014  1.00  0.84           C  
ATOM   2219  C   ASN A 148       4.679 -11.220  22.960  1.00  0.84           C  
ATOM   2220  O   ASN A 148       4.753 -11.389  24.179  1.00  0.84           O  
ATOM   2221  CB  ASN A 148       5.897 -13.279  22.246  1.00  0.84           C  
ATOM   2222  CG  ASN A 148       5.782 -14.624  21.581  1.00  0.84           C  
ATOM   2223  OD1 ASN A 148       4.686 -15.182  21.447  1.00  0.84           O  
ATOM   2224  ND2 ASN A 148       6.897 -15.157  21.156  1.00  0.84           N  
ATOM   2225  H   ASN A 148       5.466 -11.929  20.091  1.00  0.84           H  
ATOM   2226  HA  ASN A 148       3.785 -13.009  22.245  1.00  0.84           H  
ATOM   2227 1HB  ASN A 148       6.778 -12.766  21.860  1.00  0.84           H  
ATOM   2228 2HB  ASN A 148       6.043 -13.424  23.316  1.00  0.84           H  
ATOM   2229 1HD2 ASN A 148       6.885 -16.050  20.705  1.00  0.84           H  
ATOM   2230 2HD2 ASN A 148       7.763 -14.674  21.284  1.00  0.84           H  
ATOM   2231  N   ARG A 149       4.601 -10.004  22.409  1.00  0.80           N  
ATOM   2232  CA  ARG A 149       4.561  -8.800  23.226  1.00  0.80           C  
ATOM   2233  C   ARG A 149       3.573  -7.775  22.636  1.00  0.80           C  
ATOM   2234  O   ARG A 149       3.991  -6.777  22.048  1.00  0.80           O  
ATOM   2235  CB  ARG A 149       5.967  -8.228  23.365  1.00  0.80           C  
ATOM   2236  CG  ARG A 149       6.104  -7.003  24.245  1.00  0.80           C  
ATOM   2237  CD  ARG A 149       7.553  -6.666  24.513  1.00  0.80           C  
ATOM   2238  NE  ARG A 149       7.731  -5.449  25.350  1.00  0.80           N  
ATOM   2239  CZ  ARG A 149       8.937  -4.895  25.649  1.00  0.80           C  
ATOM   2240  NH1 ARG A 149      10.027  -5.463  25.181  1.00  0.80           N  
ATOM   2241  NH2 ARG A 149       9.057  -3.787  26.405  1.00  0.80           N  
ATOM   2242  H   ARG A 149       4.542  -9.891  21.398  1.00  0.80           H  
ATOM   2243  HA  ARG A 149       4.228  -9.067  24.227  1.00  0.80           H  
ATOM   2244 1HB  ARG A 149       6.628  -8.996  23.764  1.00  0.80           H  
ATOM   2245 2HB  ARG A 149       6.346  -7.958  22.372  1.00  0.80           H  
ATOM   2246 1HG  ARG A 149       5.674  -6.191  23.692  1.00  0.80           H  
ATOM   2247 2HG  ARG A 149       5.570  -7.140  25.187  1.00  0.80           H  
ATOM   2248 1HD  ARG A 149       8.011  -7.501  25.039  1.00  0.80           H  
ATOM   2249 2HD  ARG A 149       8.070  -6.520  23.574  1.00  0.80           H  
ATOM   2250  HE  ARG A 149       6.902  -5.003  25.719  1.00  0.80           H  
ATOM   2251 1HH1 ARG A 149       9.957  -6.296  24.613  1.00  0.80           H  
ATOM   2252 2HH1 ARG A 149      10.934  -5.070  25.392  1.00  0.80           H  
ATOM   2253 1HH2 ARG A 149       8.242  -3.278  26.804  1.00  0.80           H  
ATOM   2254 2HH2 ARG A 149       9.975  -3.418  26.595  1.00  0.80           H  
ATOM   2255  N   PRO A 150       2.247  -8.012  22.771  1.00  0.76           N  
ATOM   2256  CA  PRO A 150       1.170  -7.219  22.210  1.00  0.76           C  
ATOM   2257  C   PRO A 150       1.186  -5.797  22.709  1.00  0.76           C  
ATOM   2258  O   PRO A 150       1.661  -5.505  23.807  1.00  0.76           O  
ATOM   2259  CB  PRO A 150      -0.099  -7.929  22.700  1.00  0.76           C  
ATOM   2260  CG  PRO A 150       0.336  -9.330  23.019  1.00  0.76           C  
ATOM   2261  CD  PRO A 150       1.747  -9.182  23.550  1.00  0.76           C  
ATOM   2262  HA  PRO A 150       1.237  -7.242  21.114  1.00  0.76           H  
ATOM   2263 1HB  PRO A 150      -0.524  -7.393  23.563  1.00  0.76           H  
ATOM   2264 2HB  PRO A 150      -0.864  -7.890  21.908  1.00  0.76           H  
ATOM   2265 1HG  PRO A 150      -0.351  -9.782  23.749  1.00  0.76           H  
ATOM   2266 2HG  PRO A 150       0.294  -9.955  22.109  1.00  0.76           H  
ATOM   2267 1HD  PRO A 150       1.746  -8.963  24.626  1.00  0.76           H  
ATOM   2268 2HD  PRO A 150       2.247 -10.102  23.321  1.00  0.76           H  
ATOM   2269  N   PHE A 151       0.678  -4.901  21.888  1.00  0.72           N  
ATOM   2270  CA  PHE A 151       0.545  -3.506  22.240  1.00  0.72           C  
ATOM   2271  C   PHE A 151      -0.698  -3.345  23.082  1.00  0.72           C  
ATOM   2272  O   PHE A 151      -0.669  -2.742  24.156  1.00  0.72           O  
ATOM   2273  CB  PHE A 151       0.430  -2.671  20.981  1.00  0.72           C  
ATOM   2274  CG  PHE A 151       1.649  -2.606  20.156  1.00  0.72           C  
ATOM   2275  CD1 PHE A 151       2.573  -3.630  20.175  1.00  0.72           C  
ATOM   2276  CD2 PHE A 151       1.901  -1.506  19.368  1.00  0.72           C  
ATOM   2277  CE1 PHE A 151       3.701  -3.553  19.467  1.00  0.72           C  
ATOM   2278  CE2 PHE A 151       3.043  -1.434  18.645  1.00  0.72           C  
ATOM   2279  CZ  PHE A 151       3.939  -2.455  18.703  1.00  0.72           C  
ATOM   2280  H   PHE A 151       0.307  -5.208  20.994  1.00  0.72           H  
ATOM   2281  HA  PHE A 151       1.389  -3.181  22.836  1.00  0.72           H  
ATOM   2282 1HB  PHE A 151      -0.360  -3.086  20.372  1.00  0.72           H  
ATOM   2283 2HB  PHE A 151       0.141  -1.703  21.244  1.00  0.72           H  
ATOM   2284  HD1 PHE A 151       2.404  -4.498  20.776  1.00  0.72           H  
ATOM   2285  HD2 PHE A 151       1.189  -0.697  19.331  1.00  0.72           H  
ATOM   2286  HE1 PHE A 151       4.421  -4.372  19.514  1.00  0.72           H  
ATOM   2287  HE2 PHE A 151       3.251  -0.576  18.024  1.00  0.72           H  
ATOM   2288  HZ  PHE A 151       4.845  -2.394  18.125  1.00  0.72           H  
ATOM   2289  N   LEU A 152      -1.800  -3.872  22.575  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      -3.056  -3.763  23.296  1.00  0.70           C  
ATOM   2291  C   LEU A 152      -3.670  -5.154  23.435  1.00  0.70           C  
ATOM   2292  O   LEU A 152      -3.611  -5.955  22.490  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      -4.036  -2.850  22.544  1.00  0.70           C  
ATOM   2294  CG  LEU A 152      -3.561  -1.417  22.205  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152      -4.557  -0.786  21.320  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      -3.395  -0.625  23.439  1.00  0.70           C  
ATOM   2297  H   LEU A 152      -1.741  -4.378  21.691  1.00  0.70           H  
ATOM   2298  HA  LEU A 152      -2.874  -3.363  24.294  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152      -4.365  -3.329  21.650  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      -4.915  -2.734  23.184  1.00  0.70           H  
ATOM   2301  HG  LEU A 152      -2.616  -1.455  21.672  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152      -4.223   0.217  21.071  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152      -4.666  -1.371  20.409  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152      -5.504  -0.744  21.833  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      -3.069   0.382  23.198  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      -4.336  -0.579  23.985  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      -2.645  -1.111  24.026  1.00  0.70           H  
ATOM   2308  N   THR A 153      -4.290  -5.425  24.575  1.00  0.70           N  
ATOM   2309  CA  THR A 153      -5.034  -6.666  24.797  1.00  0.70           C  
ATOM   2310  C   THR A 153      -6.368  -6.383  25.474  1.00  0.70           C  
ATOM   2311  O   THR A 153      -6.404  -5.613  26.428  1.00  0.70           O  
ATOM   2312  CB  THR A 153      -4.226  -7.651  25.660  1.00  0.70           C  
ATOM   2313  OG1 THR A 153      -2.977  -7.951  25.013  1.00  0.70           O  
ATOM   2314  CG2 THR A 153      -5.001  -8.932  25.907  1.00  0.70           C  
ATOM   2315  H   THR A 153      -4.241  -4.735  25.328  1.00  0.70           H  
ATOM   2316  HA  THR A 153      -5.237  -7.130  23.835  1.00  0.70           H  
ATOM   2317  HB  THR A 153      -4.010  -7.182  26.622  1.00  0.70           H  
ATOM   2318  HG1 THR A 153      -2.460  -8.520  25.585  1.00  0.70           H  
ATOM   2319 1HG2 THR A 153      -4.397  -9.580  26.524  1.00  0.70           H  
ATOM   2320 2HG2 THR A 153      -5.925  -8.708  26.422  1.00  0.70           H  
ATOM   2321 3HG2 THR A 153      -5.230  -9.422  24.970  1.00  0.70           H  
ATOM   2322  N   THR A 154      -7.450  -7.010  25.013  1.00  0.74           N  
ATOM   2323  CA  THR A 154      -8.723  -6.828  25.699  1.00  0.74           C  
ATOM   2324  C   THR A 154      -9.078  -8.136  26.367  1.00  0.74           C  
ATOM   2325  O   THR A 154      -8.896  -9.203  25.759  1.00  0.74           O  
ATOM   2326  CB  THR A 154      -9.823  -6.470  24.708  1.00  0.74           C  
ATOM   2327  OG1 THR A 154     -10.001  -7.570  23.795  1.00  0.74           O  
ATOM   2328  CG2 THR A 154      -9.369  -5.247  23.959  1.00  0.74           C  
ATOM   2329  H   THR A 154      -7.369  -7.609  24.196  1.00  0.74           H  
ATOM   2330  HA  THR A 154      -8.630  -6.055  26.451  1.00  0.74           H  
ATOM   2331  HB  THR A 154     -10.757  -6.278  25.232  1.00  0.74           H  
ATOM   2332  HG1 THR A 154      -9.531  -7.381  22.975  1.00  0.74           H  
ATOM   2333 1HG2 THR A 154     -10.083  -4.983  23.258  1.00  0.74           H  
ATOM   2334 2HG2 THR A 154      -9.224  -4.429  24.645  1.00  0.74           H  
ATOM   2335 3HG2 THR A 154      -8.435  -5.463  23.447  1.00  0.74           H  
ATOM   2336  N   THR A 155      -9.627  -8.053  27.584  1.00  0.84           N  
ATOM   2337  CA  THR A 155      -9.943  -9.278  28.322  1.00  0.84           C  
ATOM   2338  C   THR A 155     -11.283  -9.303  29.043  1.00  0.84           C  
ATOM   2339  O   THR A 155     -11.788  -8.277  29.476  1.00  0.84           O  
ATOM   2340  CB  THR A 155      -8.877  -9.521  29.423  1.00  0.84           C  
ATOM   2341  OG1 THR A 155      -8.978  -8.494  30.427  1.00  0.84           O  
ATOM   2342  CG2 THR A 155      -7.477  -9.474  28.867  1.00  0.84           C  
ATOM   2343  H   THR A 155      -9.779  -7.125  27.986  1.00  0.84           H  
ATOM   2344  HA  THR A 155      -9.939 -10.107  27.620  1.00  0.84           H  
ATOM   2345  HB  THR A 155      -9.061 -10.498  29.878  1.00  0.84           H  
ATOM   2346  HG1 THR A 155      -8.506  -8.778  31.215  1.00  0.84           H  
ATOM   2347 1HG2 THR A 155      -6.762  -9.655  29.667  1.00  0.84           H  
ATOM   2348 2HG2 THR A 155      -7.374 -10.219  28.123  1.00  0.84           H  
ATOM   2349 3HG2 THR A 155      -7.280  -8.498  28.435  1.00  0.84           H  
ATOM   2350  N   VAL A 156     -11.776 -10.498  29.310  1.00  1.00           N  
ATOM   2351  CA  VAL A 156     -12.926 -10.677  30.184  1.00  1.00           C  
ATOM   2352  C   VAL A 156     -12.413 -11.246  31.489  1.00  1.00           C  
ATOM   2353  O   VAL A 156     -11.665 -12.227  31.506  1.00  1.00           O  
ATOM   2354  CB  VAL A 156     -14.012 -11.548  29.531  1.00  1.00           C  
ATOM   2355  CG1 VAL A 156     -15.140 -11.833  30.527  1.00  1.00           C  
ATOM   2356  CG2 VAL A 156     -14.596 -10.779  28.326  1.00  1.00           C  
ATOM   2357  H   VAL A 156     -11.315 -11.311  28.905  1.00  1.00           H  
ATOM   2358  HA  VAL A 156     -13.375  -9.703  30.389  1.00  1.00           H  
ATOM   2359  HB  VAL A 156     -13.580 -12.490  29.216  1.00  1.00           H  
ATOM   2360 1HG1 VAL A 156     -15.906 -12.446  30.051  1.00  1.00           H  
ATOM   2361 2HG1 VAL A 156     -14.745 -12.364  31.393  1.00  1.00           H  
ATOM   2362 3HG1 VAL A 156     -15.580 -10.891  30.860  1.00  1.00           H  
ATOM   2363 1HG2 VAL A 156     -15.371 -11.379  27.848  1.00  1.00           H  
ATOM   2364 2HG2 VAL A 156     -15.029  -9.844  28.680  1.00  1.00           H  
ATOM   2365 3HG2 VAL A 156     -13.813 -10.560  27.611  1.00  1.00           H  
ATOM   2366  N   LEU A 157     -12.764 -10.600  32.585  1.00  1.23           N  
ATOM   2367  CA  LEU A 157     -12.269 -11.005  33.885  1.00  1.23           C  
ATOM   2368  C   LEU A 157     -13.279 -11.830  34.660  1.00  1.23           C  
ATOM   2369  O   LEU A 157     -14.480 -11.581  34.592  1.00  1.23           O  
ATOM   2370  CB  LEU A 157     -11.916  -9.769  34.711  1.00  1.23           C  
ATOM   2371  CG  LEU A 157     -10.888  -8.811  34.104  1.00  1.23           C  
ATOM   2372  CD1 LEU A 157     -10.697  -7.650  35.072  1.00  1.23           C  
ATOM   2373  CD2 LEU A 157      -9.591  -9.552  33.833  1.00  1.23           C  
ATOM   2374  H   LEU A 157     -13.384  -9.802  32.508  1.00  1.23           H  
ATOM   2375  HA  LEU A 157     -11.371 -11.606  33.743  1.00  1.23           H  
ATOM   2376 1HB  LEU A 157     -12.831  -9.199  34.891  1.00  1.23           H  
ATOM   2377 2HB  LEU A 157     -11.529 -10.094  35.676  1.00  1.23           H  
ATOM   2378  HG  LEU A 157     -11.266  -8.406  33.160  1.00  1.23           H  
ATOM   2379 1HD1 LEU A 157      -9.976  -6.949  34.676  1.00  1.23           H  
ATOM   2380 2HD1 LEU A 157     -11.652  -7.144  35.227  1.00  1.23           H  
ATOM   2381 3HD1 LEU A 157     -10.334  -8.034  36.025  1.00  1.23           H  
ATOM   2382 1HD2 LEU A 157      -8.865  -8.861  33.404  1.00  1.23           H  
ATOM   2383 2HD2 LEU A 157      -9.201  -9.956  34.767  1.00  1.23           H  
ATOM   2384 3HD2 LEU A 157      -9.775 -10.368  33.131  1.00  1.23           H  
ATOM   2385  N   SER A 158     -12.785 -12.751  35.483  1.00  1.50           N  
ATOM   2386  CA  SER A 158     -13.641 -13.555  36.359  1.00  1.50           C  
ATOM   2387  C   SER A 158     -14.351 -12.705  37.418  1.00  1.50           C  
ATOM   2388  O   SER A 158     -15.354 -13.121  37.997  1.00  1.50           O  
ATOM   2389  CB  SER A 158     -12.813 -14.620  37.041  1.00  1.50           C  
ATOM   2390  OG  SER A 158     -11.902 -14.043  37.932  1.00  1.50           O  
ATOM   2391  H   SER A 158     -11.787 -12.912  35.493  1.00  1.50           H  
ATOM   2392  HA  SER A 158     -14.401 -14.039  35.744  1.00  1.50           H  
ATOM   2393 1HB  SER A 158     -13.471 -15.303  37.579  1.00  1.50           H  
ATOM   2394 2HB  SER A 158     -12.278 -15.202  36.291  1.00  1.50           H  
ATOM   2395  HG  SER A 158     -12.435 -13.592  38.596  1.00  1.50           H  
ATOM   2396  N   SER A 159     -13.828 -11.499  37.651  1.00  1.75           N  
ATOM   2397  CA  SER A 159     -14.393 -10.543  38.597  1.00  1.75           C  
ATOM   2398  C   SER A 159     -15.628  -9.830  38.029  1.00  1.75           C  
ATOM   2399  O   SER A 159     -16.352  -9.152  38.760  1.00  1.75           O  
ATOM   2400  CB  SER A 159     -13.335  -9.535  38.998  1.00  1.75           C  
ATOM   2401  OG  SER A 159     -12.957  -8.741  37.912  1.00  1.75           O  
ATOM   2402  H   SER A 159     -12.997 -11.242  37.141  1.00  1.75           H  
ATOM   2403  HA  SER A 159     -14.703 -11.089  39.488  1.00  1.75           H  
ATOM   2404 1HB  SER A 159     -13.721  -8.902  39.796  1.00  1.75           H  
ATOM   2405 2HB  SER A 159     -12.465 -10.061  39.387  1.00  1.75           H  
ATOM   2406  HG  SER A 159     -13.709  -8.170  37.728  1.00  1.75           H  
ATOM   2407  N   SER A 160     -15.865  -9.987  36.725  1.00  1.89           N  
ATOM   2408  CA  SER A 160     -17.021  -9.414  36.057  1.00  1.89           C  
ATOM   2409  C   SER A 160     -17.691 -10.411  35.129  1.00  1.89           C  
ATOM   2410  O   SER A 160     -17.670 -10.183  33.922  1.00  1.89           O  
ATOM   2411  CB  SER A 160     -16.638  -8.239  35.185  1.00  1.89           C  
ATOM   2412  OG  SER A 160     -16.117  -7.154  35.903  1.00  1.89           O  
ATOM   2413  H   SER A 160     -15.241 -10.560  36.159  1.00  1.89           H  
ATOM   2414  HA  SER A 160     -17.743  -9.094  36.808  1.00  1.89           H  
ATOM   2415 1HB  SER A 160     -15.900  -8.571  34.450  1.00  1.89           H  
ATOM   2416 2HB  SER A 160     -17.510  -7.934  34.631  1.00  1.89           H  
ATOM   2417  HG  SER A 160     -16.725  -7.012  36.645  1.00  1.89           H  
ATOM   2418  N   PRO A 161     -18.289 -11.511  35.608  1.00  1.91           N  
ATOM   2419  CA  PRO A 161     -18.865 -12.508  34.747  1.00  1.91           C  
ATOM   2420  C   PRO A 161     -19.846 -11.828  33.826  1.00  1.91           C  
ATOM   2421  O   PRO A 161     -20.650 -11.006  34.272  1.00  1.91           O  
ATOM   2422  CB  PRO A 161     -19.593 -13.426  35.732  1.00  1.91           C  
ATOM   2423  CG  PRO A 161     -18.826 -13.263  37.024  1.00  1.91           C  
ATOM   2424  CD  PRO A 161     -18.439 -11.791  37.050  1.00  1.91           C  
ATOM   2425  HA  PRO A 161     -18.074 -13.030  34.187  1.00  1.91           H  
ATOM   2426 1HB  PRO A 161     -20.643 -13.120  35.820  1.00  1.91           H  
ATOM   2427 2HB  PRO A 161     -19.588 -14.458  35.354  1.00  1.91           H  
ATOM   2428 1HG  PRO A 161     -19.447 -13.556  37.884  1.00  1.91           H  
ATOM   2429 2HG  PRO A 161     -17.939 -13.919  37.033  1.00  1.91           H  
ATOM   2430 1HD  PRO A 161     -19.229 -11.169  37.489  1.00  1.91           H  
ATOM   2431 2HD  PRO A 161     -17.515 -11.729  37.594  1.00  1.91           H  
ATOM   2432  N   ILE A 162     -19.805 -12.202  32.564  1.00  1.84           N  
ATOM   2433  CA  ILE A 162     -20.717 -11.645  31.586  1.00  1.84           C  
ATOM   2434  C   ILE A 162     -21.737 -12.665  31.197  1.00  1.84           C  
ATOM   2435  O   ILE A 162     -21.392 -13.760  30.744  1.00  1.84           O  
ATOM   2436  CB  ILE A 162     -20.007 -11.193  30.317  1.00  1.84           C  
ATOM   2437  CG1 ILE A 162     -18.999 -10.076  30.616  1.00  1.84           C  
ATOM   2438  CG2 ILE A 162     -21.070 -10.769  29.317  1.00  1.84           C  
ATOM   2439  CD1 ILE A 162     -18.031  -9.802  29.463  1.00  1.84           C  
ATOM   2440  H   ILE A 162     -19.112 -12.877  32.275  1.00  1.84           H  
ATOM   2441  HA  ILE A 162     -21.231 -10.792  32.026  1.00  1.84           H  
ATOM   2442  HB  ILE A 162     -19.442 -12.014  29.914  1.00  1.84           H  
ATOM   2443 1HG1 ILE A 162     -19.556  -9.168  30.834  1.00  1.84           H  
ATOM   2444 2HG1 ILE A 162     -18.416 -10.337  31.496  1.00  1.84           H  
ATOM   2445 1HG2 ILE A 162     -20.604 -10.464  28.414  1.00  1.84           H  
ATOM   2446 2HG2 ILE A 162     -21.738 -11.601  29.107  1.00  1.84           H  
ATOM   2447 3HG2 ILE A 162     -21.646  -9.947  29.735  1.00  1.84           H  
ATOM   2448 1HD1 ILE A 162     -17.352  -8.994  29.737  1.00  1.84           H  
ATOM   2449 2HD1 ILE A 162     -17.465 -10.697  29.265  1.00  1.84           H  
ATOM   2450 3HD1 ILE A 162     -18.560  -9.538  28.565  1.00  1.84           H  
ATOM   2451  N   LEU A 163     -22.997 -12.332  31.396  1.00  1.76           N  
ATOM   2452  CA  LEU A 163     -24.028 -13.297  31.068  1.00  1.76           C  
ATOM   2453  C   LEU A 163     -24.994 -12.757  30.062  1.00  1.76           C  
ATOM   2454  O   LEU A 163     -25.338 -11.575  30.084  1.00  1.76           O  
ATOM   2455  CB  LEU A 163     -24.759 -13.785  32.316  1.00  1.76           C  
ATOM   2456  CG  LEU A 163     -23.912 -14.691  33.212  1.00  1.76           C  
ATOM   2457  CD1 LEU A 163     -23.213 -13.863  34.288  1.00  1.76           C  
ATOM   2458  CD2 LEU A 163     -24.787 -15.769  33.795  1.00  1.76           C  
ATOM   2459  H   LEU A 163     -23.211 -11.392  31.745  1.00  1.76           H  
ATOM   2460  HA  LEU A 163     -23.560 -14.162  30.614  1.00  1.76           H  
ATOM   2461 1HB  LEU A 163     -25.085 -12.926  32.899  1.00  1.76           H  
ATOM   2462 2HB  LEU A 163     -25.638 -14.353  31.999  1.00  1.76           H  
ATOM   2463  HG  LEU A 163     -23.143 -15.150  32.613  1.00  1.76           H  
ATOM   2464 1HD1 LEU A 163     -22.599 -14.518  34.903  1.00  1.76           H  
ATOM   2465 2HD1 LEU A 163     -22.585 -13.107  33.836  1.00  1.76           H  
ATOM   2466 3HD1 LEU A 163     -23.960 -13.376  34.911  1.00  1.76           H  
ATOM   2467 1HD2 LEU A 163     -24.184 -16.431  34.415  1.00  1.76           H  
ATOM   2468 2HD2 LEU A 163     -25.570 -15.317  34.403  1.00  1.76           H  
ATOM   2469 3HD2 LEU A 163     -25.238 -16.340  32.980  1.00  1.76           H  
ATOM   2470  N   ILE A 164     -25.403 -13.635  29.167  1.00  1.74           N  
ATOM   2471  CA  ILE A 164     -26.340 -13.280  28.130  1.00  1.74           C  
ATOM   2472  C   ILE A 164     -27.521 -14.242  28.255  1.00  1.74           C  
ATOM   2473  O   ILE A 164     -27.338 -15.453  28.428  1.00  1.74           O  
ATOM   2474  CB  ILE A 164     -25.665 -13.322  26.739  1.00  1.74           C  
ATOM   2475  CG1 ILE A 164     -24.398 -12.358  26.740  1.00  1.74           C  
ATOM   2476  CG2 ILE A 164     -26.669 -12.840  25.688  1.00  1.74           C  
ATOM   2477  CD1 ILE A 164     -23.464 -12.460  25.577  1.00  1.74           C  
ATOM   2478  H   ILE A 164     -25.055 -14.593  29.233  1.00  1.74           H  
ATOM   2479  HA  ILE A 164     -26.695 -12.273  28.302  1.00  1.74           H  
ATOM   2480  HB  ILE A 164     -25.350 -14.301  26.497  1.00  1.74           H  
ATOM   2481 1HG1 ILE A 164     -24.738 -11.365  26.761  1.00  1.74           H  
ATOM   2482 2HG1 ILE A 164     -23.809 -12.554  27.627  1.00  1.74           H  
ATOM   2483 1HG2 ILE A 164     -26.202 -12.841  24.728  1.00  1.74           H  
ATOM   2484 2HG2 ILE A 164     -27.536 -13.502  25.674  1.00  1.74           H  
ATOM   2485 3HG2 ILE A 164     -26.993 -11.830  25.928  1.00  1.74           H  
ATOM   2486 1HD1 ILE A 164     -22.649 -11.746  25.704  1.00  1.74           H  
ATOM   2487 2HD1 ILE A 164     -23.059 -13.452  25.513  1.00  1.74           H  
ATOM   2488 3HD1 ILE A 164     -23.986 -12.237  24.688  1.00  1.74           H  
ATOM   2489  N   ALA A 165     -28.737 -13.712  28.233  1.00  1.83           N  
ATOM   2490  CA  ALA A 165     -29.902 -14.573  28.402  1.00  1.83           C  
ATOM   2491  C   ALA A 165     -31.102 -14.148  27.593  1.00  1.83           C  
ATOM   2492  O   ALA A 165     -31.242 -12.990  27.215  1.00  1.83           O  
ATOM   2493  CB  ALA A 165     -30.310 -14.593  29.866  1.00  1.83           C  
ATOM   2494  H   ALA A 165     -28.837 -12.704  28.130  1.00  1.83           H  
ATOM   2495  HA  ALA A 165     -29.627 -15.570  28.076  1.00  1.83           H  
ATOM   2496 1HB  ALA A 165     -31.161 -15.264  29.995  1.00  1.83           H  
ATOM   2497 2HB  ALA A 165     -29.474 -14.941  30.472  1.00  1.83           H  
ATOM   2498 3HB  ALA A 165     -30.590 -13.589  30.174  1.00  1.83           H  
ATOM   2499  N   SER A 166     -31.974 -15.109  27.339  1.00  2.03           N  
ATOM   2500  CA  SER A 166     -33.221 -14.845  26.652  1.00  2.03           C  
ATOM   2501  C   SER A 166     -34.300 -14.532  27.684  1.00  2.03           C  
ATOM   2502  O   SER A 166     -34.474 -15.287  28.638  1.00  2.03           O  
ATOM   2503  CB  SER A 166     -33.606 -16.067  25.834  1.00  2.03           C  
ATOM   2504  OG  SER A 166     -32.633 -16.329  24.845  1.00  2.03           O  
ATOM   2505  H   SER A 166     -31.773 -16.053  27.642  1.00  2.03           H  
ATOM   2506  HA  SER A 166     -33.101 -13.986  26.000  1.00  2.03           H  
ATOM   2507 1HB  SER A 166     -33.700 -16.928  26.491  1.00  2.03           H  
ATOM   2508 2HB  SER A 166     -34.574 -15.903  25.363  1.00  2.03           H  
ATOM   2509  HG  SER A 166     -32.836 -17.214  24.454  1.00  2.03           H  
ATOM   2510  N   SER A 167     -35.026 -13.436  27.490  1.00  2.33           N  
ATOM   2511  CA  SER A 167     -36.116 -13.047  28.393  1.00  2.33           C  
ATOM   2512  C   SER A 167     -37.243 -14.069  28.464  1.00  2.33           C  
ATOM   2513  O   SER A 167     -37.737 -14.374  29.553  1.00  2.33           O  
ATOM   2514  CB  SER A 167     -36.718 -11.732  27.952  1.00  2.33           C  
ATOM   2515  OG  SER A 167     -37.795 -11.371  28.769  1.00  2.33           O  
ATOM   2516  H   SER A 167     -34.824 -12.829  26.697  1.00  2.33           H  
ATOM   2517  HA  SER A 167     -35.699 -12.930  29.393  1.00  2.33           H  
ATOM   2518 1HB  SER A 167     -35.973 -10.958  27.972  1.00  2.33           H  
ATOM   2519 2HB  SER A 167     -37.047 -11.829  26.937  1.00  2.33           H  
ATOM   2520  HG  SER A 167     -38.478 -12.063  28.623  1.00  2.33           H  
ATOM   2521  N   SER A 168     -37.635 -14.566  27.288  1.00  2.68           N  
ATOM   2522  CA  SER A 168     -38.752 -15.480  27.091  1.00  2.68           C  
ATOM   2523  C   SER A 168     -40.048 -14.795  27.497  1.00  2.68           C  
ATOM   2524  O   SER A 168     -40.045 -13.584  27.736  1.00  2.68           O  
ATOM   2525  OXT SER A 168     -41.108 -15.349  27.215  1.00  2.68           O  
ATOM   2526  CB  SER A 168     -38.556 -16.781  27.861  1.00  2.68           C  
ATOM   2527  OG  SER A 168     -39.638 -17.651  27.654  1.00  2.68           O  
ATOM   2528  H   SER A 168     -37.121 -14.266  26.473  1.00  2.68           H  
ATOM   2529  HA  SER A 168     -38.820 -15.723  26.029  1.00  2.68           H  
ATOM   2530 1HB  SER A 168     -37.630 -17.258  27.536  1.00  2.68           H  
ATOM   2531 2HB  SER A 168     -38.462 -16.586  28.922  1.00  2.68           H  
ATOM   2532  HG  SER A 168     -40.409 -17.203  28.012  1.00  2.68           H  
ENDMDL

