REMARK ID 648848 DOMAINID 642292 MODEL 1 2024-12-14_00000471_1_19
MODEL     1
ATOM      1  N   LEU A   1       0.375  -0.833  -2.265  1.00 15.51           N  
ATOM      2  CA  LEU A   1       1.105  -0.169  -1.193  1.00 15.51           C  
ATOM      3  C   LEU A   1       1.937   0.982  -1.728  1.00 15.51           C  
ATOM      4  O   LEU A   1       2.759   0.810  -2.631  1.00 15.51           O  
ATOM      5  CB  LEU A   1       2.013  -1.164  -0.460  1.00 15.51           C  
ATOM      6  CG  LEU A   1       2.858  -0.573   0.684  1.00 15.51           C  
ATOM      7  CD1 LEU A   1       1.936  -0.073   1.785  1.00 15.51           C  
ATOM      8  CD2 LEU A   1       3.808  -1.642   1.212  1.00 15.51           C  
ATOM      9 1H   LEU A   1      -0.456  -1.265  -1.890  1.00 15.51           H  
ATOM     10 2H   LEU A   1       0.115  -0.146  -2.958  1.00 15.51           H  
ATOM     11 3H   LEU A   1       0.962  -1.536  -2.689  1.00 15.51           H  
ATOM     12  HA  LEU A   1       0.385   0.237  -0.483  1.00 15.51           H  
ATOM     13 1HB  LEU A   1       1.396  -1.956  -0.042  1.00 15.51           H  
ATOM     14 2HB  LEU A   1       2.698  -1.604  -1.182  1.00 15.51           H  
ATOM     15  HG  LEU A   1       3.435   0.281   0.314  1.00 15.51           H  
ATOM     16 1HD1 LEU A   1       2.533   0.354   2.588  1.00 15.51           H  
ATOM     17 2HD1 LEU A   1       1.275   0.694   1.378  1.00 15.51           H  
ATOM     18 3HD1 LEU A   1       1.343  -0.899   2.170  1.00 15.51           H  
ATOM     19 1HD2 LEU A   1       4.409  -1.224   2.020  1.00 15.51           H  
ATOM     20 2HD2 LEU A   1       3.233  -2.489   1.587  1.00 15.51           H  
ATOM     21 3HD2 LEU A   1       4.462  -1.974   0.407  1.00 15.51           H  
ATOM     22  N   LEU A   2       1.691   2.161  -1.187  1.00 15.28           N  
ATOM     23  CA  LEU A   2       2.398   3.377  -1.538  1.00 15.28           C  
ATOM     24  C   LEU A   2       3.273   3.748  -0.362  1.00 15.28           C  
ATOM     25  O   LEU A   2       3.267   3.048   0.650  1.00 15.28           O  
ATOM     26  CB  LEU A   2       1.424   4.513  -1.826  1.00 15.28           C  
ATOM     27  CG  LEU A   2       0.384   4.276  -2.899  1.00 15.28           C  
ATOM     28  CD1 LEU A   2      -0.553   5.486  -2.967  1.00 15.28           C  
ATOM     29  CD2 LEU A   2       1.088   4.054  -4.222  1.00 15.28           C  
ATOM     30  H   LEU A   2       1.002   2.256  -0.439  1.00 15.28           H  
ATOM     31  HA  LEU A   2       3.028   3.198  -2.408  1.00 15.28           H  
ATOM     32 1HB  LEU A   2       0.918   4.731  -0.913  1.00 15.28           H  
ATOM     33 2HB  LEU A   2       1.995   5.378  -2.123  1.00 15.28           H  
ATOM     34  HG  LEU A   2      -0.211   3.399  -2.650  1.00 15.28           H  
ATOM     35 1HD1 LEU A   2      -1.304   5.317  -3.740  1.00 15.28           H  
ATOM     36 2HD1 LEU A   2      -1.050   5.622  -2.018  1.00 15.28           H  
ATOM     37 3HD1 LEU A   2       0.020   6.380  -3.210  1.00 15.28           H  
ATOM     38 1HD2 LEU A   2       0.349   3.880  -5.005  1.00 15.28           H  
ATOM     39 2HD2 LEU A   2       1.681   4.934  -4.470  1.00 15.28           H  
ATOM     40 3HD2 LEU A   2       1.746   3.185  -4.145  1.00 15.28           H  
ATOM     41  N   ALA A   3       4.056   4.810  -0.490  1.00 14.98           N  
ATOM     42  CA  ALA A   3       4.824   5.238   0.665  1.00 14.98           C  
ATOM     43  C   ALA A   3       5.006   6.748   0.698  1.00 14.98           C  
ATOM     44  O   ALA A   3       5.567   7.339  -0.228  1.00 14.98           O  
ATOM     45  CB  ALA A   3       6.184   4.572   0.673  1.00 14.98           C  
ATOM     46  H   ALA A   3       4.083   5.337  -1.347  1.00 14.98           H  
ATOM     47  HA  ALA A   3       4.299   4.931   1.552  1.00 14.98           H  
ATOM     48 1HB  ALA A   3       6.728   4.886   1.565  1.00 14.98           H  
ATOM     49 2HB  ALA A   3       6.057   3.490   0.686  1.00 14.98           H  
ATOM     50 3HB  ALA A   3       6.740   4.865  -0.213  1.00 14.98           H  
ATOM     51  N   GLY A   4       4.570   7.359   1.795  1.00 14.61           N  
ATOM     52  CA  GLY A   4       4.782   8.789   1.983  1.00 14.61           C  
ATOM     53  C   GLY A   4       6.166   8.983   2.586  1.00 14.61           C  
ATOM     54  O   GLY A   4       6.803   8.007   2.988  1.00 14.61           O  
ATOM     55  H   GLY A   4       4.058   6.801   2.476  1.00 14.61           H  
ATOM     56 1HA  GLY A   4       4.709   9.307   1.026  1.00 14.61           H  
ATOM     57 2HA  GLY A   4       4.023   9.204   2.641  1.00 14.61           H  
ATOM     58  N   PHE A   5       6.622  10.226   2.677  1.00 14.20           N  
ATOM     59  CA  PHE A   5       7.929  10.514   3.268  1.00 14.20           C  
ATOM     60  C   PHE A   5       8.057  11.970   3.693  1.00 14.20           C  
ATOM     61  O   PHE A   5       7.244  12.816   3.309  1.00 14.20           O  
ATOM     62  CB  PHE A   5       9.058  10.155   2.303  1.00 14.20           C  
ATOM     63  CG  PHE A   5       9.022  10.911   1.020  1.00 14.20           C  
ATOM     64  CD1 PHE A   5       9.727  12.097   0.882  1.00 14.20           C  
ATOM     65  CD2 PHE A   5       8.290  10.437  -0.063  1.00 14.20           C  
ATOM     66  CE1 PHE A   5       9.701  12.799  -0.306  1.00 14.20           C  
ATOM     67  CE2 PHE A   5       8.262  11.137  -1.252  1.00 14.20           C  
ATOM     68  CZ  PHE A   5       8.968  12.320  -1.375  1.00 14.20           C  
ATOM     69  H   PHE A   5       6.060  10.990   2.333  1.00 14.20           H  
ATOM     70  HA  PHE A   5       8.042   9.899   4.163  1.00 14.20           H  
ATOM     71 1HB  PHE A   5      10.015  10.349   2.782  1.00 14.20           H  
ATOM     72 2HB  PHE A   5       9.020   9.090   2.074  1.00 14.20           H  
ATOM     73  HD1 PHE A   5      10.306  12.473   1.729  1.00 14.20           H  
ATOM     74  HD2 PHE A   5       7.733   9.499   0.032  1.00 14.20           H  
ATOM     75  HE1 PHE A   5      10.260  13.730  -0.400  1.00 14.20           H  
ATOM     76  HE2 PHE A   5       7.684  10.755  -2.094  1.00 14.20           H  
ATOM     77  HZ  PHE A   5       8.947  12.873  -2.313  1.00 14.20           H  
ATOM     78  N   ALA A   6       9.104  12.268   4.460  1.00 13.78           N  
ATOM     79  CA  ALA A   6       9.384  13.635   4.878  1.00 13.78           C  
ATOM     80  C   ALA A   6      10.855  13.821   5.237  1.00 13.78           C  
ATOM     81  O   ALA A   6      11.565  12.852   5.512  1.00 13.78           O  
ATOM     82  CB  ALA A   6       8.529  13.990   6.064  1.00 13.78           C  
ATOM     83  H   ALA A   6       9.717  11.526   4.759  1.00 13.78           H  
ATOM     84  HA  ALA A   6       9.150  14.300   4.048  1.00 13.78           H  
ATOM     85 1HB  ALA A   6       8.724  15.019   6.379  1.00 13.78           H  
ATOM     86 2HB  ALA A   6       7.471  13.879   5.813  1.00 13.78           H  
ATOM     87 3HB  ALA A   6       8.796  13.319   6.836  1.00 13.78           H  
ATOM     88  N   THR A   7      11.295  15.076   5.238  1.00 13.37           N  
ATOM     89  CA  THR A   7      12.649  15.460   5.640  1.00 13.37           C  
ATOM     90  C   THR A   7      12.604  16.158   6.989  1.00 13.37           C  
ATOM     91  O   THR A   7      11.753  17.017   7.211  1.00 13.37           O  
ATOM     92  CB  THR A   7      13.313  16.384   4.599  1.00 13.37           C  
ATOM     93  OG1 THR A   7      13.421  15.689   3.348  1.00 13.37           O  
ATOM     94  CG2 THR A   7      14.721  16.829   5.072  1.00 13.37           C  
ATOM     95  H   THR A   7      10.653  15.809   4.974  1.00 13.37           H  
ATOM     96  HA  THR A   7      13.255  14.561   5.743  1.00 13.37           H  
ATOM     97  HB  THR A   7      12.694  17.269   4.456  1.00 13.37           H  
ATOM     98  HG1 THR A   7      13.943  14.890   3.472  1.00 13.37           H  
ATOM     99 1HG2 THR A   7      15.168  17.478   4.320  1.00 13.37           H  
ATOM    100 2HG2 THR A   7      14.647  17.377   6.012  1.00 13.37           H  
ATOM    101 3HG2 THR A   7      15.353  15.955   5.214  1.00 13.37           H  
ATOM    102  N   THR A   8      13.518  15.779   7.881  1.00 13.00           N  
ATOM    103  CA  THR A   8      13.553  16.343   9.224  1.00 13.00           C  
ATOM    104  C   THR A   8      14.775  17.225   9.471  1.00 13.00           C  
ATOM    105  O   THR A   8      14.698  18.452   9.350  1.00 13.00           O  
ATOM    106  CB  THR A   8      13.518  15.226  10.281  1.00 13.00           C  
ATOM    107  OG1 THR A   8      14.613  14.316  10.055  1.00 13.00           O  
ATOM    108  CG2 THR A   8      12.219  14.497  10.188  1.00 13.00           C  
ATOM    109  H   THR A   8      14.191  15.075   7.619  1.00 13.00           H  
ATOM    110  HA  THR A   8      12.662  16.950   9.361  1.00 13.00           H  
ATOM    111  HB  THR A   8      13.617  15.666  11.276  1.00 13.00           H  
ATOM    112  HG1 THR A   8      14.575  13.604  10.709  1.00 13.00           H  
ATOM    113 1HG2 THR A   8      12.197  13.710  10.938  1.00 13.00           H  
ATOM    114 2HG2 THR A   8      11.399  15.199  10.363  1.00 13.00           H  
ATOM    115 3HG2 THR A   8      12.117  14.063   9.200  1.00 13.00           H  
ATOM    116  N   GLN A   9      15.924  16.614   9.758  1.00 12.68           N  
ATOM    117  CA  GLN A   9      17.098  17.412  10.108  1.00 12.68           C  
ATOM    118  C   GLN A   9      16.741  18.220  11.367  1.00 12.68           C  
ATOM    119  O   GLN A   9      16.909  17.721  12.480  1.00 12.68           O  
ATOM    120  CB  GLN A   9      17.573  18.311   8.938  1.00 12.68           C  
ATOM    121  CG  GLN A   9      18.093  17.536   7.733  1.00 12.68           C  
ATOM    122  CD  GLN A   9      18.466  18.442   6.566  1.00 12.68           C  
ATOM    123  OE1 GLN A   9      17.888  19.517   6.381  1.00 12.68           O  
ATOM    124  NE2 GLN A   9      19.437  18.010   5.769  1.00 12.68           N  
ATOM    125  H   GLN A   9      15.917  15.605   9.809  1.00 12.68           H  
ATOM    126  HA  GLN A   9      17.916  16.741  10.363  1.00 12.68           H  
ATOM    127 1HB  GLN A   9      16.810  18.980   8.583  1.00 12.68           H  
ATOM    128 2HB  GLN A   9      18.394  18.935   9.290  1.00 12.68           H  
ATOM    129 1HG  GLN A   9      18.980  16.977   8.029  1.00 12.68           H  
ATOM    130 2HG  GLN A   9      17.316  16.851   7.396  1.00 12.68           H  
ATOM    131 1HE2 GLN A   9      19.725  18.564   4.986  1.00 12.68           H  
ATOM    132 2HE2 GLN A   9      19.882  17.134   5.952  1.00 12.68           H  
ATOM    133  N   SER A  10      16.336  19.472  11.214  1.00 12.43           N  
ATOM    134  CA  SER A  10      15.999  20.289  12.379  1.00 12.43           C  
ATOM    135  C   SER A  10      14.904  19.625  13.228  1.00 12.43           C  
ATOM    136  O   SER A  10      13.943  19.091  12.675  1.00 12.43           O  
ATOM    137  CB  SER A  10      15.480  21.656  11.964  1.00 12.43           C  
ATOM    138  OG  SER A  10      14.971  22.373  13.082  1.00 12.43           O  
ATOM    139  H   SER A  10      16.170  19.798  10.271  1.00 12.43           H  
ATOM    140  HA  SER A  10      16.915  20.432  12.934  1.00 12.43           H  
ATOM    141 1HB  SER A  10      16.285  22.223  11.499  1.00 12.43           H  
ATOM    142 2HB  SER A  10      14.699  21.536  11.229  1.00 12.43           H  
ATOM    143  HG  SER A  10      14.749  23.255  12.749  1.00 12.43           H  
ATOM    144  N   PRO A  11      14.970  19.710  14.576  1.00 12.23           N  
ATOM    145  CA  PRO A  11      13.963  19.244  15.518  1.00 12.23           C  
ATOM    146  C   PRO A  11      12.589  19.860  15.275  1.00 12.23           C  
ATOM    147  O   PRO A  11      11.577  19.319  15.728  1.00 12.23           O  
ATOM    148  CB  PRO A  11      14.516  19.715  16.870  1.00 12.23           C  
ATOM    149  CG  PRO A  11      16.003  19.790  16.673  1.00 12.23           C  
ATOM    150  CD  PRO A  11      16.196  20.226  15.237  1.00 12.23           C  
ATOM    151  HA  PRO A  11      13.909  18.147  15.472  1.00 12.23           H  
ATOM    152 1HB  PRO A  11      14.071  20.689  17.132  1.00 12.23           H  
ATOM    153 2HB  PRO A  11      14.222  19.009  17.663  1.00 12.23           H  
ATOM    154 1HG  PRO A  11      16.444  20.497  17.392  1.00 12.23           H  
ATOM    155 2HG  PRO A  11      16.458  18.808  16.875  1.00 12.23           H  
ATOM    156 1HD  PRO A  11      16.269  21.321  15.152  1.00 12.23           H  
ATOM    157 2HD  PRO A  11      17.094  19.700  14.882  1.00 12.23           H  
ATOM    158  N   LEU A  12      12.533  21.003  14.580  1.00 12.08           N  
ATOM    159  CA  LEU A  12      11.233  21.618  14.343  1.00 12.08           C  
ATOM    160  C   LEU A  12      10.587  21.171  13.025  1.00 12.08           C  
ATOM    161  O   LEU A  12       9.495  21.626  12.681  1.00 12.08           O  
ATOM    162  CB  LEU A  12      11.346  23.135  14.426  1.00 12.08           C  
ATOM    163  CG  LEU A  12      11.778  23.654  15.808  1.00 12.08           C  
ATOM    164  CD1 LEU A  12      11.949  25.148  15.756  1.00 12.08           C  
ATOM    165  CD2 LEU A  12      10.712  23.270  16.849  1.00 12.08           C  
ATOM    166  H   LEU A  12      13.372  21.444  14.192  1.00 12.08           H  
ATOM    167  HA  LEU A  12      10.565  21.313  15.147  1.00 12.08           H  
ATOM    168 1HB  LEU A  12      12.059  23.485  13.681  1.00 12.08           H  
ATOM    169 2HB  LEU A  12      10.374  23.563  14.207  1.00 12.08           H  
ATOM    170  HG  LEU A  12      12.734  23.210  16.078  1.00 12.08           H  
ATOM    171 1HD1 LEU A  12      12.263  25.510  16.723  1.00 12.08           H  
ATOM    172 2HD1 LEU A  12      12.701  25.407  15.011  1.00 12.08           H  
ATOM    173 3HD1 LEU A  12      11.007  25.606  15.489  1.00 12.08           H  
ATOM    174 1HD2 LEU A  12      11.013  23.634  17.833  1.00 12.08           H  
ATOM    175 2HD2 LEU A  12       9.766  23.731  16.567  1.00 12.08           H  
ATOM    176 3HD2 LEU A  12      10.597  22.184  16.880  1.00 12.08           H  
ATOM    177  N   ASN A  13      11.242  20.285  12.279  1.00 11.96           N  
ATOM    178  CA  ASN A  13      10.635  19.782  11.054  1.00 11.96           C  
ATOM    179  C   ASN A  13       9.919  18.470  11.337  1.00 11.96           C  
ATOM    180  O   ASN A  13      10.429  17.599  12.045  1.00 11.96           O  
ATOM    181  CB  ASN A  13      11.630  19.629   9.936  1.00 11.96           C  
ATOM    182  CG  ASN A  13      12.158  20.936   9.429  1.00 11.96           C  
ATOM    183  OD1 ASN A  13      11.472  21.969   9.441  1.00 11.96           O  
ATOM    184  ND2 ASN A  13      13.364  20.906   8.943  1.00 11.96           N  
ATOM    185  H   ASN A  13      12.154  19.928  12.564  1.00 11.96           H  
ATOM    186  HA  ASN A  13       9.877  20.489  10.721  1.00 11.96           H  
ATOM    187 1HB  ASN A  13      12.468  19.061  10.319  1.00 11.96           H  
ATOM    188 2HB  ASN A  13      11.190  19.063   9.113  1.00 11.96           H  
ATOM    189 1HD2 ASN A  13      13.778  21.734   8.570  1.00 11.96           H  
ATOM    190 2HD2 ASN A  13      13.870  20.021   8.924  1.00 11.96           H  
ATOM    191  N   SER A  14       8.717  18.352  10.792  1.00 11.88           N  
ATOM    192  CA  SER A  14       7.881  17.178  10.982  1.00 11.88           C  
ATOM    193  C   SER A  14       8.341  15.978  10.199  1.00 11.88           C  
ATOM    194  O   SER A  14       9.073  16.102   9.218  1.00 11.88           O  
ATOM    195  CB  SER A  14       6.459  17.499  10.573  1.00 11.88           C  
ATOM    196  OG  SER A  14       6.376  17.741   9.194  1.00 11.88           O  
ATOM    197  H   SER A  14       8.371  19.106  10.218  1.00 11.88           H  
ATOM    198  HA  SER A  14       7.898  16.912  12.033  1.00 11.88           H  
ATOM    199 1HB  SER A  14       5.808  16.672  10.837  1.00 11.88           H  
ATOM    200 2HB  SER A  14       6.106  18.365  11.102  1.00 11.88           H  
ATOM    201  HG  SER A  14       5.662  18.411   9.090  1.00 11.88           H  
ATOM    202  N   PHE A  15       7.834  14.818  10.592  1.00 11.82           N  
ATOM    203  CA  PHE A  15       8.084  13.602   9.855  1.00 11.82           C  
ATOM    204  C   PHE A  15       6.773  12.911   9.577  1.00 11.82           C  
ATOM    205  O   PHE A  15       5.892  12.857  10.437  1.00 11.82           O  
ATOM    206  CB  PHE A  15       9.012  12.620  10.547  1.00 11.82           C  
ATOM    207  CG  PHE A  15       9.239  11.432   9.648  1.00 11.82           C  
ATOM    208  CD1 PHE A  15      10.143  11.522   8.600  1.00 11.82           C  
ATOM    209  CD2 PHE A  15       8.542  10.245   9.817  1.00 11.82           C  
ATOM    210  CE1 PHE A  15      10.340  10.472   7.741  1.00 11.82           C  
ATOM    211  CE2 PHE A  15       8.743   9.186   8.958  1.00 11.82           C  
ATOM    212  CZ  PHE A  15       9.641   9.303   7.915  1.00 11.82           C  
ATOM    213  H   PHE A  15       7.255  14.791  11.420  1.00 11.82           H  
ATOM    214  HA  PHE A  15       8.543  13.870   8.914  1.00 11.82           H  
ATOM    215 1HB  PHE A  15       9.951  13.079  10.772  1.00 11.82           H  
ATOM    216 2HB  PHE A  15       8.568  12.275  11.479  1.00 11.82           H  
ATOM    217  HD1 PHE A  15      10.691  12.448   8.445  1.00 11.82           H  
ATOM    218  HD2 PHE A  15       7.824  10.159  10.632  1.00 11.82           H  
ATOM    219  HE1 PHE A  15      11.051  10.574   6.918  1.00 11.82           H  
ATOM    220  HE2 PHE A  15       8.187   8.261   9.097  1.00 11.82           H  
ATOM    221  HZ  PHE A  15       9.794   8.470   7.232  1.00 11.82           H  
ATOM    222  N   TYR A  16       6.637  12.416   8.365  1.00 11.77           N  
ATOM    223  CA  TYR A  16       5.438  11.745   7.946  1.00 11.77           C  
ATOM    224  C   TYR A  16       5.764  10.618   6.996  1.00 11.77           C  
ATOM    225  O   TYR A  16       6.630  10.738   6.135  1.00 11.77           O  
ATOM    226  CB  TYR A  16       4.495  12.747   7.279  1.00 11.77           C  
ATOM    227  CG  TYR A  16       3.162  12.189   6.854  1.00 11.77           C  
ATOM    228  CD1 TYR A  16       2.178  12.042   7.806  1.00 11.77           C  
ATOM    229  CD2 TYR A  16       2.904  11.861   5.527  1.00 11.77           C  
ATOM    230  CE1 TYR A  16       0.943  11.567   7.458  1.00 11.77           C  
ATOM    231  CE2 TYR A  16       1.652  11.390   5.176  1.00 11.77           C  
ATOM    232  CZ  TYR A  16       0.674  11.243   6.147  1.00 11.77           C  
ATOM    233  OH  TYR A  16      -0.581  10.785   5.825  1.00 11.77           O  
ATOM    234  H   TYR A  16       7.402  12.496   7.715  1.00 11.77           H  
ATOM    235  HA  TYR A  16       4.951  11.314   8.820  1.00 11.77           H  
ATOM    236 1HB  TYR A  16       4.309  13.579   7.963  1.00 11.77           H  
ATOM    237 2HB  TYR A  16       4.983  13.160   6.394  1.00 11.77           H  
ATOM    238  HD1 TYR A  16       2.386  12.307   8.843  1.00 11.77           H  
ATOM    239  HD2 TYR A  16       3.678  11.987   4.768  1.00 11.77           H  
ATOM    240  HE1 TYR A  16       0.171  11.455   8.218  1.00 11.77           H  
ATOM    241  HE2 TYR A  16       1.435  11.142   4.136  1.00 11.77           H  
ATOM    242  HH  TYR A  16      -0.629  10.621   4.885  1.00 11.77           H  
ATOM    243  N   ALA A  17       5.078   9.509   7.189  1.00 11.69           N  
ATOM    244  CA  ALA A  17       5.177   8.353   6.319  1.00 11.69           C  
ATOM    245  C   ALA A  17       3.860   7.620   6.412  1.00 11.69           C  
ATOM    246  O   ALA A  17       3.151   7.737   7.411  1.00 11.69           O  
ATOM    247  CB  ALA A  17       6.347   7.469   6.688  1.00 11.69           C  
ATOM    248  H   ALA A  17       4.415   9.483   7.950  1.00 11.69           H  
ATOM    249  HA  ALA A  17       5.305   8.696   5.296  1.00 11.69           H  
ATOM    250 1HB  ALA A  17       6.381   6.618   6.007  1.00 11.69           H  
ATOM    251 2HB  ALA A  17       7.267   8.039   6.594  1.00 11.69           H  
ATOM    252 3HB  ALA A  17       6.235   7.115   7.708  1.00 11.69           H  
ATOM    253  N   THR A  18       3.522   6.895   5.363  1.00 11.55           N  
ATOM    254  CA  THR A  18       2.238   6.209   5.285  1.00 11.55           C  
ATOM    255  C   THR A  18       2.137   5.236   4.129  1.00 11.55           C  
ATOM    256  O   THR A  18       2.733   5.470   3.088  1.00 11.55           O  
ATOM    257  CB  THR A  18       1.132   7.234   5.120  1.00 11.55           C  
ATOM    258  OG1 THR A  18      -0.121   6.558   4.880  1.00 11.55           O  
ATOM    259  CG2 THR A  18       1.505   8.121   3.985  1.00 11.55           C  
ATOM    260  H   THR A  18       4.174   6.829   4.599  1.00 11.55           H  
ATOM    261  HA  THR A  18       2.085   5.657   6.212  1.00 11.55           H  
ATOM    262  HB  THR A  18       1.027   7.835   6.024  1.00 11.55           H  
ATOM    263  HG1 THR A  18      -0.795   7.218   4.658  1.00 11.55           H  
ATOM    264 1HG2 THR A  18       0.727   8.863   3.840  1.00 11.55           H  
ATOM    265 2HG2 THR A  18       2.434   8.620   4.200  1.00 11.55           H  
ATOM    266 3HG2 THR A  18       1.621   7.523   3.092  1.00 11.55           H  
ATOM    267  N   GLY A  19       1.316   4.186   4.292  1.00 11.28           N  
ATOM    268  CA  GLY A  19       1.021   3.215   3.219  1.00 11.28           C  
ATOM    269  C   GLY A  19       0.209   3.812   2.049  1.00 11.28           C  
ATOM    270  O   GLY A  19       0.090   3.202   0.974  1.00 11.28           O  
ATOM    271  H   GLY A  19       0.866   4.072   5.188  1.00 11.28           H  
ATOM    272 1HA  GLY A  19       1.962   2.822   2.836  1.00 11.28           H  
ATOM    273 2HA  GLY A  19       0.477   2.372   3.640  1.00 11.28           H  
ATOM    274  N   THR A  20      -0.381   4.988   2.269  1.00 10.84           N  
ATOM    275  CA  THR A  20      -1.087   5.707   1.214  1.00 10.84           C  
ATOM    276  C   THR A  20      -0.389   7.044   1.089  1.00 10.84           C  
ATOM    277  O   THR A  20      -0.536   7.891   1.964  1.00 10.84           O  
ATOM    278  CB  THR A  20      -2.577   5.918   1.511  1.00 10.84           C  
ATOM    279  OG1 THR A  20      -3.229   4.648   1.668  1.00 10.84           O  
ATOM    280  CG2 THR A  20      -3.212   6.687   0.365  1.00 10.84           C  
ATOM    281  H   THR A  20      -0.279   5.429   3.182  1.00 10.84           H  
ATOM    282  HA  THR A  20      -0.993   5.168   0.276  1.00 10.84           H  
ATOM    283  HB  THR A  20      -2.686   6.490   2.432  1.00 10.84           H  
ATOM    284  HG1 THR A  20      -3.086   4.116   0.879  1.00 10.84           H  
ATOM    285 1HG2 THR A  20      -4.268   6.844   0.574  1.00 10.84           H  
ATOM    286 2HG2 THR A  20      -2.714   7.654   0.255  1.00 10.84           H  
ATOM    287 3HG2 THR A  20      -3.105   6.119  -0.557  1.00 10.84           H  
ATOM    288  N   ALA A  21       0.325   7.277  -0.006  1.00 10.20           N  
ATOM    289  CA  ALA A  21       1.228   8.430  -0.096  1.00 10.20           C  
ATOM    290  C   ALA A  21       0.546   9.782  -0.249  1.00 10.20           C  
ATOM    291  O   ALA A  21       0.598  10.419  -1.301  1.00 10.20           O  
ATOM    292  CB  ALA A  21       2.190   8.229  -1.247  1.00 10.20           C  
ATOM    293  H   ALA A  21       0.326   6.588  -0.742  1.00 10.20           H  
ATOM    294  HA  ALA A  21       1.803   8.463   0.828  1.00 10.20           H  
ATOM    295 1HB  ALA A  21       2.899   9.056  -1.273  1.00 10.20           H  
ATOM    296 2HB  ALA A  21       2.728   7.305  -1.106  1.00 10.20           H  
ATOM    297 3HB  ALA A  21       1.639   8.194  -2.183  1.00 10.20           H  
ATOM    298  N   GLN A  22      -0.063  10.211   0.841  1.00  9.34           N  
ATOM    299  CA  GLN A  22      -0.742  11.484   0.984  1.00  9.34           C  
ATOM    300  C   GLN A  22       0.244  12.632   1.122  1.00  9.34           C  
ATOM    301  O   GLN A  22       1.169  12.586   1.933  1.00  9.34           O  
ATOM    302  CB  GLN A  22      -1.686  11.437   2.188  1.00  9.34           C  
ATOM    303  CG  GLN A  22      -2.324  12.773   2.559  1.00  9.34           C  
ATOM    304  CD  GLN A  22      -3.288  13.317   1.531  1.00  9.34           C  
ATOM    305  OE1 GLN A  22      -4.243  12.658   1.096  1.00  9.34           O  
ATOM    306  NE2 GLN A  22      -3.032  14.562   1.140  1.00  9.34           N  
ATOM    307  H   GLN A  22      -0.066   9.571   1.624  1.00  9.34           H  
ATOM    308  HA  GLN A  22      -1.336  11.657   0.087  1.00  9.34           H  
ATOM    309 1HB  GLN A  22      -2.484  10.722   1.991  1.00  9.34           H  
ATOM    310 2HB  GLN A  22      -1.138  11.076   3.050  1.00  9.34           H  
ATOM    311 1HG  GLN A  22      -2.869  12.644   3.492  1.00  9.34           H  
ATOM    312 2HG  GLN A  22      -1.532  13.509   2.701  1.00  9.34           H  
ATOM    313 1HE2 GLN A  22      -3.617  15.011   0.467  1.00  9.34           H  
ATOM    314 2HE2 GLN A  22      -2.222  15.058   1.546  1.00  9.34           H  
ATOM    315  N   ALA A  23       0.060  13.648   0.291  1.00  8.27           N  
ATOM    316  CA  ALA A  23       0.905  14.829   0.315  1.00  8.27           C  
ATOM    317  C   ALA A  23       0.775  15.607   1.613  1.00  8.27           C  
ATOM    318  O   ALA A  23      -0.322  15.744   2.166  1.00  8.27           O  
ATOM    319  CB  ALA A  23       0.556  15.756  -0.837  1.00  8.27           C  
ATOM    320  H   ALA A  23      -0.702  13.597  -0.371  1.00  8.27           H  
ATOM    321  HA  ALA A  23       1.940  14.500   0.217  1.00  8.27           H  
ATOM    322 1HB  ALA A  23       1.214  16.620  -0.827  1.00  8.27           H  
ATOM    323 2HB  ALA A  23       0.675  15.222  -1.779  1.00  8.27           H  
ATOM    324 3HB  ALA A  23      -0.476  16.087  -0.736  1.00  8.27           H  
ATOM    325  N   VAL A  24       1.897  16.197   2.019  1.00  7.02           N  
ATOM    326  CA  VAL A  24       1.996  17.104   3.159  1.00  7.02           C  
ATOM    327  C   VAL A  24       2.377  18.470   2.615  1.00  7.02           C  
ATOM    328  O   VAL A  24       2.768  19.382   3.342  1.00  7.02           O  
ATOM    329  CB  VAL A  24       3.060  16.619   4.150  1.00  7.02           C  
ATOM    330  CG1 VAL A  24       2.655  15.268   4.721  1.00  7.02           C  
ATOM    331  CG2 VAL A  24       4.400  16.529   3.439  1.00  7.02           C  
ATOM    332  H   VAL A  24       2.750  15.997   1.513  1.00  7.02           H  
ATOM    333  HA  VAL A  24       1.029  17.172   3.660  1.00  7.02           H  
ATOM    334  HB  VAL A  24       3.132  17.324   4.975  1.00  7.02           H  
ATOM    335 1HG1 VAL A  24       3.410  14.941   5.429  1.00  7.02           H  
ATOM    336 2HG1 VAL A  24       1.695  15.362   5.231  1.00  7.02           H  
ATOM    337 3HG1 VAL A  24       2.568  14.535   3.918  1.00  7.02           H  
ATOM    338 1HG2 VAL A  24       5.163  16.194   4.141  1.00  7.02           H  
ATOM    339 2HG2 VAL A  24       4.328  15.819   2.614  1.00  7.02           H  
ATOM    340 3HG2 VAL A  24       4.669  17.512   3.049  1.00  7.02           H  
ATOM    341  N   GLN A  25       2.247  18.580   1.295  1.00  5.73           N  
ATOM    342  CA  GLN A  25       2.570  19.760   0.514  1.00  5.73           C  
ATOM    343  C   GLN A  25       4.005  20.212   0.765  1.00  5.73           C  
ATOM    344  O   GLN A  25       4.949  19.460   0.517  1.00  5.73           O  
ATOM    345  CB  GLN A  25       1.568  20.883   0.823  1.00  5.73           C  
ATOM    346  CG  GLN A  25       0.131  20.579   0.405  1.00  5.73           C  
ATOM    347  CD  GLN A  25      -0.609  19.709   1.412  1.00  5.73           C  
ATOM    348  OE1 GLN A  25      -0.489  19.907   2.624  1.00  5.73           O  
ATOM    349  NE2 GLN A  25      -1.385  18.747   0.920  1.00  5.73           N  
ATOM    350  H   GLN A  25       1.893  17.776   0.805  1.00  5.73           H  
ATOM    351  HA  GLN A  25       2.484  19.508  -0.543  1.00  5.73           H  
ATOM    352 1HB  GLN A  25       1.566  21.120   1.889  1.00  5.73           H  
ATOM    353 2HB  GLN A  25       1.853  21.788   0.285  1.00  5.73           H  
ATOM    354 1HG  GLN A  25      -0.406  21.525   0.321  1.00  5.73           H  
ATOM    355 2HG  GLN A  25       0.141  20.064  -0.553  1.00  5.73           H  
ATOM    356 1HE2 GLN A  25      -1.900  18.159   1.547  1.00  5.73           H  
ATOM    357 2HE2 GLN A  25      -1.464  18.618  -0.070  1.00  5.73           H  
ATOM    358  N   GLU A  26       4.157  21.439   1.234  1.00  4.53           N  
ATOM    359  CA  GLU A  26       5.441  22.056   1.509  1.00  4.53           C  
ATOM    360  C   GLU A  26       5.377  22.675   2.896  1.00  4.53           C  
ATOM    361  O   GLU A  26       5.134  23.868   2.984  1.00  4.53           O  
ATOM    362  CB  GLU A  26       5.760  23.138   0.472  1.00  4.53           C  
ATOM    363  CG  GLU A  26       5.912  22.617  -0.962  1.00  4.53           C  
ATOM    364  CD  GLU A  26       6.272  23.697  -1.967  1.00  4.53           C  
ATOM    365  OE1 GLU A  26       6.345  24.841  -1.587  1.00  4.53           O  
ATOM    366  OE2 GLU A  26       6.472  23.368  -3.113  1.00  4.53           O  
ATOM    367  H   GLU A  26       3.330  21.983   1.425  1.00  4.53           H  
ATOM    368  HA  GLU A  26       6.226  21.302   1.469  1.00  4.53           H  
ATOM    369 1HB  GLU A  26       4.968  23.887   0.474  1.00  4.53           H  
ATOM    370 2HB  GLU A  26       6.687  23.643   0.747  1.00  4.53           H  
ATOM    371 1HG  GLU A  26       6.685  21.848  -0.976  1.00  4.53           H  
ATOM    372 2HG  GLU A  26       4.977  22.154  -1.267  1.00  4.53           H  
ATOM    373  N   PRO A  27       5.552  21.895   3.981  1.00  3.53           N  
ATOM    374  CA  PRO A  27       5.318  22.265   5.369  1.00  3.53           C  
ATOM    375  C   PRO A  27       6.031  23.543   5.783  1.00  3.53           C  
ATOM    376  O   PRO A  27       7.122  23.878   5.299  1.00  3.53           O  
ATOM    377  CB  PRO A  27       5.881  21.060   6.129  1.00  3.53           C  
ATOM    378  CG  PRO A  27       5.735  19.909   5.178  1.00  3.53           C  
ATOM    379  CD  PRO A  27       6.025  20.496   3.823  1.00  3.53           C  
ATOM    380  HA  PRO A  27       4.235  22.354   5.547  1.00  3.53           H  
ATOM    381 1HB  PRO A  27       6.925  21.252   6.415  1.00  3.53           H  
ATOM    382 2HB  PRO A  27       5.319  20.910   7.062  1.00  3.53           H  
ATOM    383 1HG  PRO A  27       6.421  19.096   5.449  1.00  3.53           H  
ATOM    384 2HG  PRO A  27       4.711  19.493   5.242  1.00  3.53           H  
ATOM    385 1HD  PRO A  27       7.098  20.466   3.596  1.00  3.53           H  
ATOM    386 2HD  PRO A  27       5.434  19.938   3.101  1.00  3.53           H  
ATOM    387  N   ILE A  28       5.380  24.275   6.658  1.00  2.78           N  
ATOM    388  CA  ILE A  28       5.893  25.531   7.154  1.00  2.78           C  
ATOM    389  C   ILE A  28       7.017  25.529   8.158  1.00  2.78           C  
ATOM    390  O   ILE A  28       6.938  24.903   9.210  1.00  2.78           O  
ATOM    391  CB  ILE A  28       4.769  26.392   7.687  1.00  2.78           C  
ATOM    392  CG1 ILE A  28       3.898  26.833   6.598  1.00  2.78           C  
ATOM    393  CG2 ILE A  28       5.304  27.446   8.488  1.00  2.78           C  
ATOM    394  CD1 ILE A  28       2.692  27.464   7.116  1.00  2.78           C  
ATOM    395  H   ILE A  28       4.489  23.948   7.000  1.00  2.78           H  
ATOM    396  HA  ILE A  28       6.264  26.066   6.315  1.00  2.78           H  
ATOM    397  HB  ILE A  28       4.129  25.812   8.294  1.00  2.78           H  
ATOM    398 1HG1 ILE A  28       4.424  27.566   5.994  1.00  2.78           H  
ATOM    399 2HG1 ILE A  28       3.634  25.988   5.977  1.00  2.78           H  
ATOM    400 1HG2 ILE A  28       4.506  28.044   8.845  1.00  2.78           H  
ATOM    401 2HG2 ILE A  28       5.845  27.015   9.315  1.00  2.78           H  
ATOM    402 3HG2 ILE A  28       5.969  28.037   7.906  1.00  2.78           H  
ATOM    403 1HD1 ILE A  28       2.063  27.802   6.307  1.00  2.78           H  
ATOM    404 2HD1 ILE A  28       2.173  26.740   7.707  1.00  2.78           H  
ATOM    405 3HD1 ILE A  28       2.962  28.319   7.734  1.00  2.78           H  
ATOM    406  N   ASP A  29       8.043  26.322   7.833  1.00  2.25           N  
ATOM    407  CA  ASP A  29       9.174  26.544   8.725  1.00  2.25           C  
ATOM    408  C   ASP A  29       8.706  27.112  10.066  1.00  2.25           C  
ATOM    409  O   ASP A  29       7.890  28.043  10.123  1.00  2.25           O  
ATOM    410  CB  ASP A  29      10.158  27.556   8.123  1.00  2.25           C  
ATOM    411  CG  ASP A  29      11.005  27.038   6.942  1.00  2.25           C  
ATOM    412  OD1 ASP A  29      10.998  25.862   6.676  1.00  2.25           O  
ATOM    413  OD2 ASP A  29      11.661  27.846   6.327  1.00  2.25           O  
ATOM    414  H   ASP A  29       8.037  26.725   6.897  1.00  2.25           H  
ATOM    415  HA  ASP A  29       9.677  25.594   8.900  1.00  2.25           H  
ATOM    416 1HB  ASP A  29       9.601  28.431   7.783  1.00  2.25           H  
ATOM    417 2HB  ASP A  29      10.839  27.895   8.907  1.00  2.25           H  
ATOM    418  N   VAL A  30       9.273  26.567  11.135  1.00  1.93           N  
ATOM    419  CA  VAL A  30       8.967  26.984  12.493  1.00  1.93           C  
ATOM    420  C   VAL A  30      10.231  27.389  13.245  1.00  1.93           C  
ATOM    421  O   VAL A  30      11.278  26.749  13.121  1.00  1.93           O  
ATOM    422  CB  VAL A  30       8.208  25.879  13.267  1.00  1.93           C  
ATOM    423  CG1 VAL A  30       7.959  26.309  14.687  1.00  1.93           C  
ATOM    424  CG2 VAL A  30       6.887  25.610  12.610  1.00  1.93           C  
ATOM    425  H   VAL A  30       9.929  25.812  10.996  1.00  1.93           H  
ATOM    426  HA  VAL A  30       8.313  27.851  12.441  1.00  1.93           H  
ATOM    427  HB  VAL A  30       8.801  24.971  13.286  1.00  1.93           H  
ATOM    428 1HG1 VAL A  30       7.426  25.523  15.202  1.00  1.93           H  
ATOM    429 2HG1 VAL A  30       8.890  26.496  15.202  1.00  1.93           H  
ATOM    430 3HG1 VAL A  30       7.364  27.215  14.676  1.00  1.93           H  
ATOM    431 1HG2 VAL A  30       6.366  24.835  13.173  1.00  1.93           H  
ATOM    432 2HG2 VAL A  30       6.297  26.513  12.598  1.00  1.93           H  
ATOM    433 3HG2 VAL A  30       7.049  25.276  11.601  1.00  1.93           H  
ATOM    434  N   GLU A  31      10.129  28.497  13.965  1.00  1.75           N  
ATOM    435  CA  GLU A  31      11.197  29.023  14.809  1.00  1.75           C  
ATOM    436  C   GLU A  31      10.738  29.005  16.270  1.00  1.75           C  
ATOM    437  O   GLU A  31       9.664  29.516  16.591  1.00  1.75           O  
ATOM    438  CB  GLU A  31      11.548  30.448  14.365  1.00  1.75           C  
ATOM    439  CG  GLU A  31      12.639  31.148  15.169  1.00  1.75           C  
ATOM    440  CD  GLU A  31      12.919  32.572  14.672  1.00  1.75           C  
ATOM    441  OE1 GLU A  31      12.633  32.862  13.519  1.00  1.75           O  
ATOM    442  OE2 GLU A  31      13.359  33.385  15.461  1.00  1.75           O  
ATOM    443  H   GLU A  31       9.230  28.978  13.955  1.00  1.75           H  
ATOM    444  HA  GLU A  31      12.076  28.385  14.713  1.00  1.75           H  
ATOM    445 1HB  GLU A  31      11.863  30.431  13.323  1.00  1.75           H  
ATOM    446 2HB  GLU A  31      10.661  31.056  14.420  1.00  1.75           H  
ATOM    447 1HG  GLU A  31      12.325  31.189  16.210  1.00  1.75           H  
ATOM    448 2HG  GLU A  31      13.553  30.559  15.118  1.00  1.75           H  
ATOM    449  N   SER A  32      11.528  28.417  17.168  1.00  1.67           N  
ATOM    450  CA  SER A  32      11.087  28.362  18.564  1.00  1.67           C  
ATOM    451  C   SER A  32      12.086  28.950  19.548  1.00  1.67           C  
ATOM    452  O   SER A  32      13.295  28.740  19.444  1.00  1.67           O  
ATOM    453  CB  SER A  32      10.791  26.931  18.965  1.00  1.67           C  
ATOM    454  OG  SER A  32       9.747  26.400  18.209  1.00  1.67           O  
ATOM    455  H   SER A  32      12.410  28.009  16.889  1.00  1.67           H  
ATOM    456  HA  SER A  32      10.169  28.938  18.662  1.00  1.67           H  
ATOM    457 1HB  SER A  32      11.682  26.325  18.841  1.00  1.67           H  
ATOM    458 2HB  SER A  32      10.530  26.902  20.015  1.00  1.67           H  
ATOM    459  HG  SER A  32       8.961  26.890  18.465  1.00  1.67           H  
ATOM    460  N   HIS A  33      11.529  29.623  20.547  1.00  1.65           N  
ATOM    461  CA  HIS A  33      12.212  30.260  21.660  1.00  1.65           C  
ATOM    462  C   HIS A  33      11.518  29.818  22.933  1.00  1.65           C  
ATOM    463  O   HIS A  33      10.914  30.618  23.651  1.00  1.65           O  
ATOM    464  CB  HIS A  33      12.156  31.776  21.481  1.00  1.65           C  
ATOM    465  CG  HIS A  33      12.881  32.214  20.253  1.00  1.65           C  
ATOM    466  ND1 HIS A  33      14.257  32.310  20.202  1.00  1.65           N  
ATOM    467  CD2 HIS A  33      12.440  32.514  19.011  1.00  1.65           C  
ATOM    468  CE1 HIS A  33      14.624  32.679  18.988  1.00  1.65           C  
ATOM    469  NE2 HIS A  33      13.544  32.808  18.249  1.00  1.65           N  
ATOM    470  H   HIS A  33      10.516  29.742  20.535  1.00  1.65           H  
ATOM    471  HA  HIS A  33      13.254  29.945  21.702  1.00  1.65           H  
ATOM    472 1HB  HIS A  33      11.114  32.095  21.399  1.00  1.65           H  
ATOM    473 2HB  HIS A  33      12.590  32.273  22.346  1.00  1.65           H  
ATOM    474  HD2 HIS A  33      11.408  32.513  18.669  1.00  1.65           H  
ATOM    475  HE1 HIS A  33      15.647  32.836  18.650  1.00  1.65           H  
ATOM    476  HE2 HIS A  33      13.522  33.070  17.249  1.00  1.65           H  
ATOM    477  N   LEU A  34      11.510  28.498  23.113  1.00  1.63           N  
ATOM    478  CA  LEU A  34      10.772  27.824  24.175  1.00  1.63           C  
ATOM    479  C   LEU A  34      11.555  27.134  25.278  1.00  1.63           C  
ATOM    480  O   LEU A  34      10.984  26.844  26.328  1.00  1.63           O  
ATOM    481  CB  LEU A  34       9.872  26.798  23.530  1.00  1.63           C  
ATOM    482  CG  LEU A  34       8.890  27.399  22.619  1.00  1.63           C  
ATOM    483  CD1 LEU A  34       8.153  26.382  21.969  1.00  1.63           C  
ATOM    484  CD2 LEU A  34       7.996  28.234  23.420  1.00  1.63           C  
ATOM    485  H   LEU A  34      12.038  27.937  22.460  1.00  1.63           H  
ATOM    486  HA  LEU A  34      10.147  28.575  24.656  1.00  1.63           H  
ATOM    487 1HB  LEU A  34      10.482  26.093  22.965  1.00  1.63           H  
ATOM    488 2HB  LEU A  34       9.335  26.254  24.308  1.00  1.63           H  
ATOM    489  HG  LEU A  34       9.390  28.002  21.868  1.00  1.63           H  
ATOM    490 1HD1 LEU A  34       7.421  26.839  21.318  1.00  1.63           H  
ATOM    491 2HD1 LEU A  34       8.815  25.738  21.385  1.00  1.63           H  
ATOM    492 3HD1 LEU A  34       7.670  25.809  22.737  1.00  1.63           H  
ATOM    493 1HD2 LEU A  34       7.261  28.695  22.776  1.00  1.63           H  
ATOM    494 2HD2 LEU A  34       7.500  27.620  24.168  1.00  1.63           H  
ATOM    495 3HD2 LEU A  34       8.582  28.986  23.910  1.00  1.63           H  
ATOM    496  N   ASP A  35      12.809  26.759  25.042  1.00  1.59           N  
ATOM    497  CA  ASP A  35      13.467  25.997  26.098  1.00  1.59           C  
ATOM    498  C   ASP A  35      13.443  26.826  27.375  1.00  1.59           C  
ATOM    499  O   ASP A  35      13.857  27.987  27.369  1.00  1.59           O  
ATOM    500  CB  ASP A  35      14.914  25.658  25.734  1.00  1.59           C  
ATOM    501  CG  ASP A  35      15.056  24.656  24.579  1.00  1.59           C  
ATOM    502  OD1 ASP A  35      14.069  24.092  24.167  1.00  1.59           O  
ATOM    503  OD2 ASP A  35      16.158  24.465  24.125  1.00  1.59           O  
ATOM    504  H   ASP A  35      13.285  27.000  24.187  1.00  1.59           H  
ATOM    505  HA  ASP A  35      12.911  25.075  26.271  1.00  1.59           H  
ATOM    506 1HB  ASP A  35      15.442  26.573  25.465  1.00  1.59           H  
ATOM    507 2HB  ASP A  35      15.412  25.243  26.612  1.00  1.59           H  
ATOM    508  N   ASN A  36      13.008  26.222  28.470  1.00  1.53           N  
ATOM    509  CA  ASN A  36      12.925  26.931  29.740  1.00  1.53           C  
ATOM    510  C   ASN A  36      12.724  25.939  30.868  1.00  1.53           C  
ATOM    511  O   ASN A  36      12.694  24.730  30.627  1.00  1.53           O  
ATOM    512  CB  ASN A  36      11.773  27.928  29.704  1.00  1.53           C  
ATOM    513  CG  ASN A  36      12.001  29.187  30.490  1.00  1.53           C  
ATOM    514  OD1 ASN A  36      12.595  29.158  31.576  1.00  1.53           O  
ATOM    515  ND2 ASN A  36      11.525  30.282  29.968  1.00  1.53           N  
ATOM    516  H   ASN A  36      12.677  25.269  28.402  1.00  1.53           H  
ATOM    517  HA  ASN A  36      13.863  27.458  29.918  1.00  1.53           H  
ATOM    518 1HB  ASN A  36      11.531  28.197  28.672  1.00  1.53           H  
ATOM    519 2HB  ASN A  36      10.913  27.455  30.111  1.00  1.53           H  
ATOM    520 1HD2 ASN A  36      11.637  31.155  30.433  1.00  1.53           H  
ATOM    521 2HD2 ASN A  36      11.018  30.240  29.086  1.00  1.53           H  
ATOM    522  N   THR A  37      12.602  26.455  32.088  1.00  1.46           N  
ATOM    523  CA  THR A  37      12.372  25.634  33.268  1.00  1.46           C  
ATOM    524  C   THR A  37      11.243  26.173  34.129  1.00  1.46           C  
ATOM    525  O   THR A  37      10.986  27.373  34.149  1.00  1.46           O  
ATOM    526  CB  THR A  37      13.653  25.583  34.143  1.00  1.46           C  
ATOM    527  OG1 THR A  37      13.945  26.905  34.641  1.00  1.46           O  
ATOM    528  CG2 THR A  37      14.873  25.092  33.351  1.00  1.46           C  
ATOM    529  H   THR A  37      12.669  27.463  32.183  1.00  1.46           H  
ATOM    530  HA  THR A  37      12.079  24.639  32.962  1.00  1.46           H  
ATOM    531  HB  THR A  37      13.479  24.909  34.987  1.00  1.46           H  
ATOM    532  HG1 THR A  37      14.085  27.506  33.904  1.00  1.46           H  
ATOM    533 1HG2 THR A  37      15.741  25.078  34.003  1.00  1.46           H  
ATOM    534 2HG2 THR A  37      14.711  24.110  32.980  1.00  1.46           H  
ATOM    535 3HG2 THR A  37      15.065  25.762  32.520  1.00  1.46           H  
ATOM    536  N   ILE A  38      10.645  25.300  34.922  1.00  1.38           N  
ATOM    537  CA  ILE A  38       9.677  25.721  35.928  1.00  1.38           C  
ATOM    538  C   ILE A  38      10.270  25.304  37.278  1.00  1.38           C  
ATOM    539  O   ILE A  38      10.854  24.227  37.387  1.00  1.38           O  
ATOM    540  CB  ILE A  38       8.293  25.072  35.737  1.00  1.38           C  
ATOM    541  CG1 ILE A  38       7.716  25.370  34.400  1.00  1.38           C  
ATOM    542  CG2 ILE A  38       7.295  25.623  36.764  1.00  1.38           C  
ATOM    543  CD1 ILE A  38       6.458  24.581  34.134  1.00  1.38           C  
ATOM    544  H   ILE A  38      10.854  24.308  34.813  1.00  1.38           H  
ATOM    545  HA  ILE A  38       9.569  26.804  35.908  1.00  1.38           H  
ATOM    546  HB  ILE A  38       8.406  24.006  35.822  1.00  1.38           H  
ATOM    547 1HG1 ILE A  38       7.493  26.432  34.320  1.00  1.38           H  
ATOM    548 2HG1 ILE A  38       8.445  25.111  33.649  1.00  1.38           H  
ATOM    549 1HG2 ILE A  38       6.334  25.145  36.612  1.00  1.38           H  
ATOM    550 2HG2 ILE A  38       7.611  25.446  37.754  1.00  1.38           H  
ATOM    551 3HG2 ILE A  38       7.194  26.698  36.619  1.00  1.38           H  
ATOM    552 1HD1 ILE A  38       6.098  24.815  33.143  1.00  1.38           H  
ATOM    553 2HD1 ILE A  38       6.673  23.512  34.198  1.00  1.38           H  
ATOM    554 3HD1 ILE A  38       5.701  24.837  34.872  1.00  1.38           H  
ATOM    555  N   ALA A  39      10.223  26.165  38.287  1.00  1.30           N  
ATOM    556  CA  ALA A  39      10.803  25.788  39.586  1.00  1.30           C  
ATOM    557  C   ALA A  39       9.830  26.068  40.738  1.00  1.30           C  
ATOM    558  O   ALA A  39       9.982  27.069  41.440  1.00  1.30           O  
ATOM    559  CB  ALA A  39      12.101  26.536  39.821  1.00  1.30           C  
ATOM    560  H   ALA A  39       9.766  27.059  38.171  1.00  1.30           H  
ATOM    561  HA  ALA A  39      11.044  24.729  39.571  1.00  1.30           H  
ATOM    562 1HB  ALA A  39      12.528  26.216  40.776  1.00  1.30           H  
ATOM    563 2HB  ALA A  39      12.804  26.311  39.019  1.00  1.30           H  
ATOM    564 3HB  ALA A  39      11.910  27.605  39.847  1.00  1.30           H  
ATOM    565  N   PRO A  40       8.780  25.244  40.907  1.00  1.24           N  
ATOM    566  CA  PRO A  40       7.711  25.416  41.871  1.00  1.24           C  
ATOM    567  C   PRO A  40       8.163  25.028  43.274  1.00  1.24           C  
ATOM    568  O   PRO A  40       9.090  24.245  43.433  1.00  1.24           O  
ATOM    569  CB  PRO A  40       6.658  24.447  41.346  1.00  1.24           C  
ATOM    570  CG  PRO A  40       7.448  23.334  40.712  1.00  1.24           C  
ATOM    571  CD  PRO A  40       8.681  23.984  40.134  1.00  1.24           C  
ATOM    572  HA  PRO A  40       7.351  26.454  41.844  1.00  1.24           H  
ATOM    573 1HB  PRO A  40       6.022  24.103  42.180  1.00  1.24           H  
ATOM    574 2HB  PRO A  40       6.013  24.954  40.634  1.00  1.24           H  
ATOM    575 1HG  PRO A  40       7.685  22.585  41.445  1.00  1.24           H  
ATOM    576 2HG  PRO A  40       6.846  22.834  39.965  1.00  1.24           H  
ATOM    577 1HD  PRO A  40       9.545  23.349  40.320  1.00  1.24           H  
ATOM    578 2HD  PRO A  40       8.546  24.137  39.098  1.00  1.24           H  
ATOM    579  N   ALA A  41       7.478  25.525  44.292  1.00  1.18           N  
ATOM    580  CA  ALA A  41       7.704  25.021  45.645  1.00  1.18           C  
ATOM    581  C   ALA A  41       6.876  23.755  45.834  1.00  1.18           C  
ATOM    582  O   ALA A  41       5.907  23.527  45.103  1.00  1.18           O  
ATOM    583  CB  ALA A  41       7.357  26.060  46.695  1.00  1.18           C  
ATOM    584  H   ALA A  41       6.764  26.220  44.130  1.00  1.18           H  
ATOM    585  HA  ALA A  41       8.757  24.758  45.746  1.00  1.18           H  
ATOM    586 1HB  ALA A  41       7.548  25.647  47.685  1.00  1.18           H  
ATOM    587 2HB  ALA A  41       7.973  26.945  46.546  1.00  1.18           H  
ATOM    588 3HB  ALA A  41       6.317  26.333  46.622  1.00  1.18           H  
ATOM    589  N   ALA A  42       7.239  22.911  46.792  1.00  1.12           N  
ATOM    590  CA  ALA A  42       6.419  21.725  47.016  1.00  1.12           C  
ATOM    591  C   ALA A  42       4.976  22.117  47.290  1.00  1.12           C  
ATOM    592  O   ALA A  42       4.716  22.985  48.123  1.00  1.12           O  
ATOM    593  CB  ALA A  42       6.961  20.931  48.174  1.00  1.12           C  
ATOM    594  H   ALA A  42       8.055  23.085  47.361  1.00  1.12           H  
ATOM    595  HA  ALA A  42       6.446  21.106  46.134  1.00  1.12           H  
ATOM    596 1HB  ALA A  42       6.362  20.049  48.322  1.00  1.12           H  
ATOM    597 2HB  ALA A  42       7.978  20.642  47.955  1.00  1.12           H  
ATOM    598 3HB  ALA A  42       6.941  21.534  49.076  1.00  1.12           H  
ATOM    599  N   GLY A  43       4.041  21.497  46.572  1.00  1.05           N  
ATOM    600  CA  GLY A  43       2.607  21.730  46.747  1.00  1.05           C  
ATOM    601  C   GLY A  43       2.088  23.042  46.129  1.00  1.05           C  
ATOM    602  O   GLY A  43       0.913  23.383  46.287  1.00  1.05           O  
ATOM    603  H   GLY A  43       4.330  20.783  45.909  1.00  1.05           H  
ATOM    604 1HA  GLY A  43       2.070  20.894  46.297  1.00  1.05           H  
ATOM    605 2HA  GLY A  43       2.373  21.713  47.809  1.00  1.05           H  
ATOM    606  N   ALA A  44       2.956  23.795  45.459  1.00  1.00           N  
ATOM    607  CA  ALA A  44       2.599  25.096  44.901  1.00  1.00           C  
ATOM    608  C   ALA A  44       1.713  25.055  43.676  1.00  1.00           C  
ATOM    609  O   ALA A  44       1.747  24.128  42.869  1.00  1.00           O  
ATOM    610  CB  ALA A  44       3.846  25.864  44.529  1.00  1.00           C  
ATOM    611  H   ALA A  44       3.920  23.477  45.360  1.00  1.00           H  
ATOM    612  HA  ALA A  44       2.065  25.645  45.677  1.00  1.00           H  
ATOM    613 1HB  ALA A  44       3.569  26.854  44.162  1.00  1.00           H  
ATOM    614 2HB  ALA A  44       4.465  25.958  45.402  1.00  1.00           H  
ATOM    615 3HB  ALA A  44       4.384  25.322  43.754  1.00  1.00           H  
ATOM    616  N   GLN A  45       0.963  26.132  43.506  1.00  0.95           N  
ATOM    617  CA  GLN A  45       0.177  26.349  42.304  1.00  0.95           C  
ATOM    618  C   GLN A  45       0.655  27.632  41.658  1.00  0.95           C  
ATOM    619  O   GLN A  45       1.123  28.539  42.351  1.00  0.95           O  
ATOM    620  CB  GLN A  45      -1.316  26.470  42.608  1.00  0.95           C  
ATOM    621  CG  GLN A  45      -1.980  25.230  43.171  1.00  0.95           C  
ATOM    622  CD  GLN A  45      -3.456  25.477  43.485  1.00  0.95           C  
ATOM    623  OE1 GLN A  45      -3.883  26.637  43.548  1.00  0.95           O  
ATOM    624  NE2 GLN A  45      -4.238  24.421  43.683  1.00  0.95           N  
ATOM    625  H   GLN A  45       0.953  26.841  44.225  1.00  0.95           H  
ATOM    626  HA  GLN A  45       0.346  25.532  41.611  1.00  0.95           H  
ATOM    627 1HB  GLN A  45      -1.478  27.287  43.308  1.00  0.95           H  
ATOM    628 2HB  GLN A  45      -1.840  26.725  41.686  1.00  0.95           H  
ATOM    629 1HG  GLN A  45      -1.927  24.456  42.416  1.00  0.95           H  
ATOM    630 2HG  GLN A  45      -1.468  24.908  44.079  1.00  0.95           H  
ATOM    631 1HE2 GLN A  45      -5.205  24.548  43.889  1.00  0.95           H  
ATOM    632 2HE2 GLN A  45      -3.875  23.461  43.626  1.00  0.95           H  
ATOM    633  N   GLY A  46       0.520  27.726  40.346  1.00  0.93           N  
ATOM    634  CA  GLY A  46       0.917  28.951  39.668  1.00  0.93           C  
ATOM    635  C   GLY A  46       0.995  28.802  38.164  1.00  0.93           C  
ATOM    636  O   GLY A  46       0.388  27.900  37.578  1.00  0.93           O  
ATOM    637  H   GLY A  46       0.156  26.923  39.830  1.00  0.93           H  
ATOM    638 1HA  GLY A  46       0.213  29.744  39.918  1.00  0.93           H  
ATOM    639 2HA  GLY A  46       1.890  29.265  40.046  1.00  0.93           H  
ATOM    640  N   TYR A  47       1.699  29.738  37.540  1.00  0.93           N  
ATOM    641  CA  TYR A  47       1.848  29.745  36.098  1.00  0.93           C  
ATOM    642  C   TYR A  47       3.181  30.366  35.707  1.00  0.93           C  
ATOM    643  O   TYR A  47       3.826  31.030  36.523  1.00  0.93           O  
ATOM    644  CB  TYR A  47       0.680  30.497  35.444  1.00  0.93           C  
ATOM    645  CG  TYR A  47       0.617  31.951  35.735  1.00  0.93           C  
ATOM    646  CD1 TYR A  47       1.221  32.847  34.871  1.00  0.93           C  
ATOM    647  CD2 TYR A  47      -0.049  32.403  36.862  1.00  0.93           C  
ATOM    648  CE1 TYR A  47       1.165  34.199  35.129  1.00  0.93           C  
ATOM    649  CE2 TYR A  47      -0.108  33.758  37.125  1.00  0.93           C  
ATOM    650  CZ  TYR A  47       0.497  34.656  36.263  1.00  0.93           C  
ATOM    651  OH  TYR A  47       0.439  36.007  36.523  1.00  0.93           O  
ATOM    652  H   TYR A  47       2.159  30.454  38.084  1.00  0.93           H  
ATOM    653  HA  TYR A  47       1.851  28.716  35.755  1.00  0.93           H  
ATOM    654 1HB  TYR A  47       0.724  30.378  34.362  1.00  0.93           H  
ATOM    655 2HB  TYR A  47      -0.248  30.051  35.778  1.00  0.93           H  
ATOM    656  HD1 TYR A  47       1.740  32.479  33.982  1.00  0.93           H  
ATOM    657  HD2 TYR A  47      -0.525  31.693  37.537  1.00  0.93           H  
ATOM    658  HE1 TYR A  47       1.639  34.904  34.447  1.00  0.93           H  
ATOM    659  HE2 TYR A  47      -0.630  34.119  38.011  1.00  0.93           H  
ATOM    660  HH  TYR A  47      -0.054  36.155  37.334  1.00  0.93           H  
ATOM    661  N   LYS A  48       3.599  30.149  34.464  1.00  0.95           N  
ATOM    662  CA  LYS A  48       4.838  30.744  33.972  1.00  0.95           C  
ATOM    663  C   LYS A  48       4.880  30.972  32.463  1.00  0.95           C  
ATOM    664  O   LYS A  48       4.514  30.110  31.672  1.00  0.95           O  
ATOM    665  CB  LYS A  48       6.050  29.893  34.381  1.00  0.95           C  
ATOM    666  CG  LYS A  48       7.383  30.487  33.920  1.00  0.95           C  
ATOM    667  CD  LYS A  48       8.588  29.762  34.472  1.00  0.95           C  
ATOM    668  CE  LYS A  48       9.871  30.321  33.845  1.00  0.95           C  
ATOM    669  NZ  LYS A  48      10.087  31.745  34.188  1.00  0.95           N  
ATOM    670  H   LYS A  48       3.017  29.566  33.865  1.00  0.95           H  
ATOM    671  HA  LYS A  48       4.944  31.722  34.442  1.00  0.95           H  
ATOM    672 1HB  LYS A  48       6.079  29.788  35.465  1.00  0.95           H  
ATOM    673 2HB  LYS A  48       5.961  28.895  33.954  1.00  0.95           H  
ATOM    674 1HG  LYS A  48       7.442  30.433  32.837  1.00  0.95           H  
ATOM    675 2HG  LYS A  48       7.435  31.534  34.209  1.00  0.95           H  
ATOM    676 1HD  LYS A  48       8.631  29.871  35.554  1.00  0.95           H  
ATOM    677 2HD  LYS A  48       8.524  28.701  34.231  1.00  0.95           H  
ATOM    678 1HE  LYS A  48      10.722  29.760  34.199  1.00  0.95           H  
ATOM    679 2HE  LYS A  48       9.806  30.220  32.757  1.00  0.95           H  
ATOM    680 1HZ  LYS A  48      10.937  32.064  33.753  1.00  0.95           H  
ATOM    681 2HZ  LYS A  48       9.309  32.294  33.853  1.00  0.95           H  
ATOM    682 3HZ  LYS A  48      10.162  31.838  35.188  1.00  0.95           H  
ATOM    683  N   ASP A  49       5.378  32.132  32.053  1.00  0.99           N  
ATOM    684  CA  ASP A  49       5.557  32.419  30.628  1.00  0.99           C  
ATOM    685  C   ASP A  49       6.808  31.670  30.183  1.00  0.99           C  
ATOM    686  O   ASP A  49       7.902  31.931  30.695  1.00  0.99           O  
ATOM    687  CB  ASP A  49       5.667  33.933  30.401  1.00  0.99           C  
ATOM    688  CG  ASP A  49       5.752  34.398  28.934  1.00  0.99           C  
ATOM    689  OD1 ASP A  49       5.996  33.612  28.064  1.00  0.99           O  
ATOM    690  OD2 ASP A  49       5.527  35.573  28.714  1.00  0.99           O  
ATOM    691  H   ASP A  49       5.649  32.826  32.736  1.00  0.99           H  
ATOM    692  HA  ASP A  49       4.709  32.031  30.068  1.00  0.99           H  
ATOM    693 1HB  ASP A  49       4.805  34.419  30.858  1.00  0.99           H  
ATOM    694 2HB  ASP A  49       6.552  34.302  30.919  1.00  0.99           H  
ATOM    695  N   MET A  50       6.627  30.652  29.338  1.00  1.04           N  
ATOM    696  CA  MET A  50       7.734  29.783  28.980  1.00  1.04           C  
ATOM    697  C   MET A  50       8.462  30.323  27.752  1.00  1.04           C  
ATOM    698  O   MET A  50       9.689  30.232  27.648  1.00  1.04           O  
ATOM    699  CB  MET A  50       7.180  28.385  28.708  1.00  1.04           C  
ATOM    700  CG  MET A  50       6.461  27.795  29.926  1.00  1.04           C  
ATOM    701  SD  MET A  50       7.487  27.711  31.386  1.00  1.04           S  
ATOM    702  CE  MET A  50       8.450  26.342  30.952  1.00  1.04           C  
ATOM    703  H   MET A  50       5.715  30.498  28.908  1.00  1.04           H  
ATOM    704  HA  MET A  50       8.439  29.747  29.808  1.00  1.04           H  
ATOM    705 1HB  MET A  50       6.479  28.428  27.878  1.00  1.04           H  
ATOM    706 2HB  MET A  50       7.995  27.714  28.421  1.00  1.04           H  
ATOM    707 1HG  MET A  50       5.600  28.411  30.149  1.00  1.04           H  
ATOM    708 2HG  MET A  50       6.105  26.790  29.691  1.00  1.04           H  
ATOM    709 1HE  MET A  50       9.193  26.145  31.724  1.00  1.04           H  
ATOM    710 2HE  MET A  50       7.788  25.496  30.850  1.00  1.04           H  
ATOM    711 3HE  MET A  50       8.942  26.523  30.005  1.00  1.04           H  
ATOM    712  N   GLY A  51       7.709  30.945  26.847  1.00  1.11           N  
ATOM    713  CA  GLY A  51       8.331  31.469  25.634  1.00  1.11           C  
ATOM    714  C   GLY A  51       7.377  31.548  24.456  1.00  1.11           C  
ATOM    715  O   GLY A  51       6.164  31.706  24.617  1.00  1.11           O  
ATOM    716  H   GLY A  51       6.699  31.002  26.990  1.00  1.11           H  
ATOM    717 1HA  GLY A  51       8.726  32.464  25.842  1.00  1.11           H  
ATOM    718 2HA  GLY A  51       9.181  30.846  25.373  1.00  1.11           H  
ATOM    719  N   TYR A  52       7.935  31.488  23.255  1.00  1.20           N  
ATOM    720  CA  TYR A  52       7.085  31.589  22.069  1.00  1.20           C  
ATOM    721  C   TYR A  52       7.588  30.810  20.862  1.00  1.20           C  
ATOM    722  O   TYR A  52       8.754  30.405  20.784  1.00  1.20           O  
ATOM    723  CB  TYR A  52       6.880  33.049  21.676  1.00  1.20           C  
ATOM    724  CG  TYR A  52       8.121  33.769  21.227  1.00  1.20           C  
ATOM    725  CD1 TYR A  52       8.447  33.817  19.880  1.00  1.20           C  
ATOM    726  CD2 TYR A  52       8.924  34.402  22.158  1.00  1.20           C  
ATOM    727  CE1 TYR A  52       9.562  34.505  19.466  1.00  1.20           C  
ATOM    728  CE2 TYR A  52      10.047  35.087  21.745  1.00  1.20           C  
ATOM    729  CZ  TYR A  52      10.366  35.144  20.405  1.00  1.20           C  
ATOM    730  OH  TYR A  52      11.482  35.841  19.995  1.00  1.20           O  
ATOM    731  H   TYR A  52       8.945  31.343  23.192  1.00  1.20           H  
ATOM    732  HA  TYR A  52       6.109  31.172  22.320  1.00  1.20           H  
ATOM    733 1HB  TYR A  52       6.156  33.097  20.865  1.00  1.20           H  
ATOM    734 2HB  TYR A  52       6.453  33.594  22.516  1.00  1.20           H  
ATOM    735  HD1 TYR A  52       7.812  33.317  19.148  1.00  1.20           H  
ATOM    736  HD2 TYR A  52       8.666  34.363  23.217  1.00  1.20           H  
ATOM    737  HE1 TYR A  52       9.812  34.548  18.406  1.00  1.20           H  
ATOM    738  HE2 TYR A  52      10.678  35.589  22.478  1.00  1.20           H  
ATOM    739  HH  TYR A  52      11.622  35.697  19.054  1.00  1.20           H  
ATOM    740  N   VAL A  53       6.670  30.630  19.916  1.00  1.34           N  
ATOM    741  CA  VAL A  53       6.944  29.971  18.647  1.00  1.34           C  
ATOM    742  C   VAL A  53       6.393  30.773  17.475  1.00  1.34           C  
ATOM    743  O   VAL A  53       5.285  31.303  17.532  1.00  1.34           O  
ATOM    744  CB  VAL A  53       6.292  28.586  18.642  1.00  1.34           C  
ATOM    745  CG1 VAL A  53       4.857  28.766  18.831  1.00  1.34           C  
ATOM    746  CG2 VAL A  53       6.564  27.873  17.340  1.00  1.34           C  
ATOM    747  H   VAL A  53       5.728  30.977  20.102  1.00  1.34           H  
ATOM    748  HA  VAL A  53       8.020  29.870  18.528  1.00  1.34           H  
ATOM    749  HB  VAL A  53       6.678  27.998  19.465  1.00  1.34           H  
ATOM    750 1HG1 VAL A  53       4.360  27.830  18.835  1.00  1.34           H  
ATOM    751 2HG1 VAL A  53       4.694  29.271  19.783  1.00  1.34           H  
ATOM    752 3HG1 VAL A  53       4.464  29.371  18.017  1.00  1.34           H  
ATOM    753 1HG2 VAL A  53       6.097  26.912  17.348  1.00  1.34           H  
ATOM    754 2HG2 VAL A  53       6.167  28.438  16.511  1.00  1.34           H  
ATOM    755 3HG2 VAL A  53       7.634  27.756  17.213  1.00  1.34           H  
ATOM    756  N   LYS A  54       7.155  30.826  16.392  1.00  1.57           N  
ATOM    757  CA  LYS A  54       6.733  31.521  15.188  1.00  1.57           C  
ATOM    758  C   LYS A  54       6.579  30.559  14.008  1.00  1.57           C  
ATOM    759  O   LYS A  54       7.465  29.746  13.724  1.00  1.57           O  
ATOM    760  CB  LYS A  54       7.730  32.626  14.871  1.00  1.57           C  
ATOM    761  CG  LYS A  54       7.433  33.451  13.651  1.00  1.57           C  
ATOM    762  CD  LYS A  54       8.444  34.596  13.555  1.00  1.57           C  
ATOM    763  CE  LYS A  54       9.832  33.996  13.353  1.00  1.57           C  
ATOM    764  NZ  LYS A  54      10.904  34.992  13.114  1.00  1.57           N  
ATOM    765  H   LYS A  54       8.063  30.369  16.406  1.00  1.57           H  
ATOM    766  HA  LYS A  54       5.763  31.974  15.370  1.00  1.57           H  
ATOM    767 1HB  LYS A  54       7.782  33.311  15.719  1.00  1.57           H  
ATOM    768 2HB  LYS A  54       8.714  32.195  14.748  1.00  1.57           H  
ATOM    769 1HG  LYS A  54       7.505  32.811  12.778  1.00  1.57           H  
ATOM    770 2HG  LYS A  54       6.418  33.850  13.711  1.00  1.57           H  
ATOM    771 1HD  LYS A  54       8.199  35.250  12.720  1.00  1.57           H  
ATOM    772 2HD  LYS A  54       8.435  35.177  14.477  1.00  1.57           H  
ATOM    773 1HE  LYS A  54      10.083  33.437  14.251  1.00  1.57           H  
ATOM    774 2HE  LYS A  54       9.800  33.306  12.510  1.00  1.57           H  
ATOM    775 1HZ  LYS A  54      11.772  34.439  13.024  1.00  1.57           H  
ATOM    776 2HZ  LYS A  54      10.732  35.514  12.275  1.00  1.57           H  
ATOM    777 3HZ  LYS A  54      10.981  35.617  13.896  1.00  1.57           H  
ATOM    778  N   ILE A  55       5.435  30.652  13.336  1.00  1.90           N  
ATOM    779  CA  ILE A  55       5.117  29.800  12.188  1.00  1.90           C  
ATOM    780  C   ILE A  55       4.929  30.696  10.944  1.00  1.90           C  
ATOM    781  O   ILE A  55       4.129  31.637  10.969  1.00  1.90           O  
ATOM    782  CB  ILE A  55       3.859  28.950  12.517  1.00  1.90           C  
ATOM    783  CG1 ILE A  55       4.085  28.128  13.816  1.00  1.90           C  
ATOM    784  CG2 ILE A  55       3.484  28.035  11.410  1.00  1.90           C  
ATOM    785  CD1 ILE A  55       3.507  28.783  15.075  1.00  1.90           C  
ATOM    786  H   ILE A  55       4.754  31.348  13.647  1.00  1.90           H  
ATOM    787  HA  ILE A  55       5.955  29.126  11.997  1.00  1.90           H  
ATOM    788  HB  ILE A  55       3.050  29.583  12.696  1.00  1.90           H  
ATOM    789 1HG1 ILE A  55       3.628  27.149  13.696  1.00  1.90           H  
ATOM    790 2HG1 ILE A  55       5.150  27.995  13.971  1.00  1.90           H  
ATOM    791 1HG2 ILE A  55       2.596  27.475  11.694  1.00  1.90           H  
ATOM    792 2HG2 ILE A  55       3.274  28.621  10.526  1.00  1.90           H  
ATOM    793 3HG2 ILE A  55       4.305  27.344  11.220  1.00  1.90           H  
ATOM    794 1HD1 ILE A  55       3.702  28.149  15.937  1.00  1.90           H  
ATOM    795 2HD1 ILE A  55       3.963  29.763  15.236  1.00  1.90           H  
ATOM    796 3HD1 ILE A  55       2.430  28.906  14.959  1.00  1.90           H  
ATOM    797  N   ILE A  56       5.717  30.454   9.880  1.00  2.33           N  
ATOM    798  CA  ILE A  56       5.708  31.349   8.692  1.00  2.33           C  
ATOM    799  C   ILE A  56       4.934  30.896   7.437  1.00  2.33           C  
ATOM    800  O   ILE A  56       5.232  29.874   6.838  1.00  2.33           O  
ATOM    801  CB  ILE A  56       7.162  31.601   8.255  1.00  2.33           C  
ATOM    802  CG1 ILE A  56       7.962  32.160   9.407  1.00  2.33           C  
ATOM    803  CG2 ILE A  56       7.191  32.556   7.072  1.00  2.33           C  
ATOM    804  CD1 ILE A  56       7.389  33.436   9.927  1.00  2.33           C  
ATOM    805  H   ILE A  56       6.363  29.656   9.906  1.00  2.33           H  
ATOM    806  HA  ILE A  56       5.284  32.300   9.001  1.00  2.33           H  
ATOM    807  HB  ILE A  56       7.621  30.655   7.966  1.00  2.33           H  
ATOM    808 1HG1 ILE A  56       8.000  31.425  10.217  1.00  2.33           H  
ATOM    809 2HG1 ILE A  56       8.978  32.352   9.066  1.00  2.33           H  
ATOM    810 1HG2 ILE A  56       8.220  32.723   6.765  1.00  2.33           H  
ATOM    811 2HG2 ILE A  56       6.636  32.129   6.242  1.00  2.33           H  
ATOM    812 3HG2 ILE A  56       6.736  33.507   7.358  1.00  2.33           H  
ATOM    813 1HD1 ILE A  56       7.998  33.807  10.727  1.00  2.33           H  
ATOM    814 2HD1 ILE A  56       7.361  34.174   9.125  1.00  2.33           H  
ATOM    815 3HD1 ILE A  56       6.383  33.250  10.286  1.00  2.33           H  
ATOM    816  N   ASN A  57       3.990  31.690   6.958  1.00  2.78           N  
ATOM    817  CA  ASN A  57       3.249  31.236   5.779  1.00  2.78           C  
ATOM    818  C   ASN A  57       3.994  31.447   4.475  1.00  2.78           C  
ATOM    819  O   ASN A  57       4.883  32.294   4.347  1.00  2.78           O  
ATOM    820  CB  ASN A  57       1.854  31.827   5.637  1.00  2.78           C  
ATOM    821  CG  ASN A  57       0.813  31.240   6.499  1.00  2.78           C  
ATOM    822  OD1 ASN A  57       0.919  30.106   6.951  1.00  2.78           O  
ATOM    823  ND2 ASN A  57      -0.247  31.975   6.679  1.00  2.78           N  
ATOM    824  H   ASN A  57       3.817  32.593   7.392  1.00  2.78           H  
ATOM    825  HA  ASN A  57       3.113  30.159   5.873  1.00  2.78           H  
ATOM    826 1HB  ASN A  57       1.889  32.872   5.868  1.00  2.78           H  
ATOM    827 2HB  ASN A  57       1.522  31.740   4.603  1.00  2.78           H  
ATOM    828 1HD2 ASN A  57      -1.020  31.627   7.220  1.00  2.78           H  
ATOM    829 2HD2 ASN A  57      -0.304  32.884   6.267  1.00  2.78           H  
ATOM    830  N   TYR A  58       3.550  30.714   3.467  1.00  3.13           N  
ATOM    831  CA  TYR A  58       4.084  30.784   2.119  1.00  3.13           C  
ATOM    832  C   TYR A  58       3.130  31.528   1.188  1.00  3.13           C  
ATOM    833  O   TYR A  58       3.001  31.204   0.007  1.00  3.13           O  
ATOM    834  CB  TYR A  58       4.353  29.383   1.610  1.00  3.13           C  
ATOM    835  CG  TYR A  58       5.344  28.628   2.462  1.00  3.13           C  
ATOM    836  CD1 TYR A  58       4.995  27.411   2.988  1.00  3.13           C  
ATOM    837  CD2 TYR A  58       6.600  29.172   2.741  1.00  3.13           C  
ATOM    838  CE1 TYR A  58       5.889  26.725   3.754  1.00  3.13           C  
ATOM    839  CE2 TYR A  58       7.500  28.470   3.534  1.00  3.13           C  
ATOM    840  CZ  TYR A  58       7.147  27.239   4.034  1.00  3.13           C  
ATOM    841  OH  TYR A  58       8.046  26.506   4.830  1.00  3.13           O  
ATOM    842  H   TYR A  58       2.816  30.044   3.652  1.00  3.13           H  
ATOM    843  HA  TYR A  58       5.024  31.338   2.145  1.00  3.13           H  
ATOM    844 1HB  TYR A  58       3.418  28.817   1.585  1.00  3.13           H  
ATOM    845 2HB  TYR A  58       4.740  29.430   0.595  1.00  3.13           H  
ATOM    846  HD1 TYR A  58       4.012  26.981   2.789  1.00  3.13           H  
ATOM    847  HD2 TYR A  58       6.874  30.147   2.337  1.00  3.13           H  
ATOM    848  HE1 TYR A  58       5.608  25.776   4.152  1.00  3.13           H  
ATOM    849  HE2 TYR A  58       8.484  28.889   3.753  1.00  3.13           H  
ATOM    850  HH  TYR A  58       7.712  25.564   4.959  1.00  3.13           H  
ATOM    851  N   THR A  59       2.402  32.479   1.769  1.00  3.25           N  
ATOM    852  CA  THR A  59       1.406  33.348   1.125  1.00  3.25           C  
ATOM    853  C   THR A  59       0.144  32.619   0.683  1.00  3.25           C  
ATOM    854  O   THR A  59      -0.949  32.909   1.170  1.00  3.25           O  
ATOM    855  CB  THR A  59       1.991  34.094  -0.096  1.00  3.25           C  
ATOM    856  OG1 THR A  59       3.083  34.925   0.320  1.00  3.25           O  
ATOM    857  CG2 THR A  59       0.916  34.957  -0.741  1.00  3.25           C  
ATOM    858  H   THR A  59       2.588  32.636   2.747  1.00  3.25           H  
ATOM    859  HA  THR A  59       1.106  34.101   1.855  1.00  3.25           H  
ATOM    860  HB  THR A  59       2.343  33.386  -0.839  1.00  3.25           H  
ATOM    861  HG1 THR A  59       3.420  35.408  -0.440  1.00  3.25           H  
ATOM    862 1HG2 THR A  59       1.336  35.477  -1.600  1.00  3.25           H  
ATOM    863 2HG2 THR A  59       0.086  34.325  -1.073  1.00  3.25           H  
ATOM    864 3HG2 THR A  59       0.551  35.684  -0.020  1.00  3.25           H  
ATOM    865  N   ASP A  60       0.278  31.613  -0.170  1.00  3.08           N  
ATOM    866  CA  ASP A  60      -0.896  30.888  -0.655  1.00  3.08           C  
ATOM    867  C   ASP A  60      -1.301  29.789   0.318  1.00  3.08           C  
ATOM    868  O   ASP A  60      -1.237  28.597   0.011  1.00  3.08           O  
ATOM    869  CB  ASP A  60      -0.627  30.296  -2.035  1.00  3.08           C  
ATOM    870  CG  ASP A  60      -0.499  31.368  -3.127  1.00  3.08           C  
ATOM    871  OD1 ASP A  60      -1.044  32.439  -2.966  1.00  3.08           O  
ATOM    872  OD2 ASP A  60       0.136  31.098  -4.116  1.00  3.08           O  
ATOM    873  H   ASP A  60       1.217  31.381  -0.491  1.00  3.08           H  
ATOM    874  HA  ASP A  60      -1.726  31.589  -0.737  1.00  3.08           H  
ATOM    875 1HB  ASP A  60       0.297  29.717  -2.004  1.00  3.08           H  
ATOM    876 2HB  ASP A  60      -1.435  29.615  -2.302  1.00  3.08           H  
ATOM    877  N   VAL A  61      -1.693  30.222   1.508  1.00  2.72           N  
ATOM    878  CA  VAL A  61      -2.074  29.344   2.601  1.00  2.72           C  
ATOM    879  C   VAL A  61      -3.401  29.767   3.214  1.00  2.72           C  
ATOM    880  O   VAL A  61      -3.564  30.927   3.586  1.00  2.72           O  
ATOM    881  CB  VAL A  61      -0.994  29.370   3.704  1.00  2.72           C  
ATOM    882  CG1 VAL A  61      -1.418  28.467   4.833  1.00  2.72           C  
ATOM    883  CG2 VAL A  61       0.374  28.964   3.132  1.00  2.72           C  
ATOM    884  H   VAL A  61      -1.712  31.233   1.632  1.00  2.72           H  
ATOM    885  HA  VAL A  61      -2.174  28.327   2.219  1.00  2.72           H  
ATOM    886  HB  VAL A  61      -0.917  30.375   4.112  1.00  2.72           H  
ATOM    887 1HG1 VAL A  61      -0.667  28.505   5.605  1.00  2.72           H  
ATOM    888 2HG1 VAL A  61      -2.364  28.802   5.241  1.00  2.72           H  
ATOM    889 3HG1 VAL A  61      -1.530  27.451   4.469  1.00  2.72           H  
ATOM    890 1HG2 VAL A  61       1.114  28.988   3.930  1.00  2.72           H  
ATOM    891 2HG2 VAL A  61       0.312  27.966   2.720  1.00  2.72           H  
ATOM    892 3HG2 VAL A  61       0.668  29.655   2.346  1.00  2.72           H  
ATOM    893  N   ASN A  62      -4.339  28.830   3.355  1.00  2.30           N  
ATOM    894  CA  ASN A  62      -5.609  29.144   3.998  1.00  2.30           C  
ATOM    895  C   ASN A  62      -5.609  28.575   5.413  1.00  2.30           C  
ATOM    896  O   ASN A  62      -6.194  29.159   6.323  1.00  2.30           O  
ATOM    897  CB  ASN A  62      -6.772  28.591   3.203  1.00  2.30           C  
ATOM    898  CG  ASN A  62      -6.910  29.224   1.842  1.00  2.30           C  
ATOM    899  OD1 ASN A  62      -7.365  30.366   1.705  1.00  2.30           O  
ATOM    900  ND2 ASN A  62      -6.518  28.495   0.827  1.00  2.30           N  
ATOM    901  H   ASN A  62      -4.185  27.877   3.031  1.00  2.30           H  
ATOM    902  HA  ASN A  62      -5.715  30.227   4.079  1.00  2.30           H  
ATOM    903 1HB  ASN A  62      -6.650  27.513   3.082  1.00  2.30           H  
ATOM    904 2HB  ASN A  62      -7.694  28.751   3.761  1.00  2.30           H  
ATOM    905 1HD2 ASN A  62      -6.581  28.855  -0.103  1.00  2.30           H  
ATOM    906 2HD2 ASN A  62      -6.149  27.573   0.989  1.00  2.30           H  
ATOM    907  N   VAL A  63      -4.914  27.451   5.596  1.00  1.93           N  
ATOM    908  CA  VAL A  63      -4.837  26.807   6.908  1.00  1.93           C  
ATOM    909  C   VAL A  63      -3.492  26.099   7.144  1.00  1.93           C  
ATOM    910  O   VAL A  63      -2.868  25.543   6.229  1.00  1.93           O  
ATOM    911  CB  VAL A  63      -5.995  25.795   7.064  1.00  1.93           C  
ATOM    912  CG1 VAL A  63      -5.829  24.686   6.067  1.00  1.93           C  
ATOM    913  CG2 VAL A  63      -6.058  25.234   8.480  1.00  1.93           C  
ATOM    914  H   VAL A  63      -4.501  27.008   4.779  1.00  1.93           H  
ATOM    915  HA  VAL A  63      -4.954  27.577   7.673  1.00  1.93           H  
ATOM    916  HB  VAL A  63      -6.932  26.307   6.843  1.00  1.93           H  
ATOM    917 1HG1 VAL A  63      -6.659  23.988   6.153  1.00  1.93           H  
ATOM    918 2HG1 VAL A  63      -5.810  25.102   5.059  1.00  1.93           H  
ATOM    919 3HG1 VAL A  63      -4.895  24.163   6.260  1.00  1.93           H  
ATOM    920 1HG2 VAL A  63      -6.899  24.548   8.548  1.00  1.93           H  
ATOM    921 2HG2 VAL A  63      -5.154  24.696   8.727  1.00  1.93           H  
ATOM    922 3HG2 VAL A  63      -6.199  26.050   9.184  1.00  1.93           H  
ATOM    923  N   VAL A  64      -3.050  26.120   8.404  1.00  1.65           N  
ATOM    924  CA  VAL A  64      -1.831  25.433   8.820  1.00  1.65           C  
ATOM    925  C   VAL A  64      -2.112  24.429   9.939  1.00  1.65           C  
ATOM    926  O   VAL A  64      -2.818  24.741  10.904  1.00  1.65           O  
ATOM    927  CB  VAL A  64      -0.781  26.444   9.301  1.00  1.65           C  
ATOM    928  CG1 VAL A  64       0.487  25.712   9.752  1.00  1.65           C  
ATOM    929  CG2 VAL A  64      -0.517  27.420   8.207  1.00  1.65           C  
ATOM    930  H   VAL A  64      -3.595  26.632   9.100  1.00  1.65           H  
ATOM    931  HA  VAL A  64      -1.424  24.890   7.966  1.00  1.65           H  
ATOM    932  HB  VAL A  64      -1.155  26.978  10.158  1.00  1.65           H  
ATOM    933 1HG1 VAL A  64       1.216  26.436  10.092  1.00  1.65           H  
ATOM    934 2HG1 VAL A  64       0.258  25.030  10.567  1.00  1.65           H  
ATOM    935 3HG1 VAL A  64       0.895  25.149   8.913  1.00  1.65           H  
ATOM    936 1HG2 VAL A  64       0.215  28.146   8.532  1.00  1.65           H  
ATOM    937 2HG2 VAL A  64      -0.149  26.889   7.354  1.00  1.65           H  
ATOM    938 3HG2 VAL A  64      -1.435  27.940   7.945  1.00  1.65           H  
ATOM    939  N   LYS A  65      -1.578  23.212   9.807  1.00  1.44           N  
ATOM    940  CA  LYS A  65      -1.752  22.206  10.855  1.00  1.44           C  
ATOM    941  C   LYS A  65      -0.423  21.946  11.565  1.00  1.44           C  
ATOM    942  O   LYS A  65       0.542  21.456  10.958  1.00  1.44           O  
ATOM    943  CB  LYS A  65      -2.359  20.931  10.281  1.00  1.44           C  
ATOM    944  CG  LYS A  65      -2.603  19.847  11.287  1.00  1.44           C  
ATOM    945  CD  LYS A  65      -3.514  18.729  10.723  1.00  1.44           C  
ATOM    946  CE  LYS A  65      -2.805  17.852   9.708  1.00  1.44           C  
ATOM    947  NZ  LYS A  65      -3.671  16.721   9.254  1.00  1.44           N  
ATOM    948  H   LYS A  65      -1.016  22.986   8.982  1.00  1.44           H  
ATOM    949  HA  LYS A  65      -2.445  22.594  11.603  1.00  1.44           H  
ATOM    950 1HB  LYS A  65      -3.311  21.165   9.804  1.00  1.44           H  
ATOM    951 2HB  LYS A  65      -1.696  20.529   9.510  1.00  1.44           H  
ATOM    952 1HG  LYS A  65      -1.652  19.436  11.564  1.00  1.44           H  
ATOM    953 2HG  LYS A  65      -3.042  20.276  12.166  1.00  1.44           H  
ATOM    954 1HD  LYS A  65      -3.873  18.101  11.533  1.00  1.44           H  
ATOM    955 2HD  LYS A  65      -4.376  19.184  10.238  1.00  1.44           H  
ATOM    956 1HE  LYS A  65      -2.528  18.453   8.850  1.00  1.44           H  
ATOM    957 2HE  LYS A  65      -1.906  17.443  10.155  1.00  1.44           H  
ATOM    958 1HZ  LYS A  65      -3.166  16.162   8.581  1.00  1.44           H  
ATOM    959 2HZ  LYS A  65      -3.925  16.148  10.046  1.00  1.44           H  
ATOM    960 3HZ  LYS A  65      -4.508  17.089   8.823  1.00  1.44           H  
ATOM    961  N   LEU A  66      -0.395  22.345  12.844  1.00  1.29           N  
ATOM    962  CA  LEU A  66       0.771  22.331  13.731  1.00  1.29           C  
ATOM    963  C   LEU A  66       0.694  21.254  14.818  1.00  1.29           C  
ATOM    964  O   LEU A  66      -0.297  21.151  15.537  1.00  1.29           O  
ATOM    965  CB  LEU A  66       0.855  23.721  14.388  1.00  1.29           C  
ATOM    966  CG  LEU A  66       1.914  24.011  15.436  1.00  1.29           C  
ATOM    967  CD1 LEU A  66       3.292  24.007  14.803  1.00  1.29           C  
ATOM    968  CD2 LEU A  66       1.571  25.359  16.078  1.00  1.29           C  
ATOM    969  H   LEU A  66      -1.263  22.712  13.243  1.00  1.29           H  
ATOM    970  HA  LEU A  66       1.661  22.155  13.133  1.00  1.29           H  
ATOM    971 1HB  LEU A  66       1.002  24.451  13.591  1.00  1.29           H  
ATOM    972 2HB  LEU A  66      -0.114  23.930  14.842  1.00  1.29           H  
ATOM    973  HG  LEU A  66       1.897  23.236  16.190  1.00  1.29           H  
ATOM    974 1HD1 LEU A  66       4.032  24.205  15.547  1.00  1.29           H  
ATOM    975 2HD1 LEU A  66       3.470  23.045  14.374  1.00  1.29           H  
ATOM    976 3HD1 LEU A  66       3.345  24.765  14.028  1.00  1.29           H  
ATOM    977 1HD2 LEU A  66       2.271  25.611  16.839  1.00  1.29           H  
ATOM    978 2HD2 LEU A  66       1.590  26.127  15.314  1.00  1.29           H  
ATOM    979 3HD2 LEU A  66       0.573  25.305  16.519  1.00  1.29           H  
ATOM    980  N   LYS A  67       1.725  20.434  14.924  1.00  1.19           N  
ATOM    981  CA  LYS A  67       1.781  19.408  15.953  1.00  1.19           C  
ATOM    982  C   LYS A  67       2.687  19.870  17.066  1.00  1.19           C  
ATOM    983  O   LYS A  67       3.808  20.329  16.816  1.00  1.19           O  
ATOM    984  CB  LYS A  67       2.273  18.080  15.406  1.00  1.19           C  
ATOM    985  CG  LYS A  67       2.278  16.945  16.413  1.00  1.19           C  
ATOM    986  CD  LYS A  67       2.717  15.644  15.763  1.00  1.19           C  
ATOM    987  CE  LYS A  67       2.759  14.509  16.767  1.00  1.19           C  
ATOM    988  NZ  LYS A  67       3.212  13.236  16.137  1.00  1.19           N  
ATOM    989  H   LYS A  67       2.512  20.546  14.299  1.00  1.19           H  
ATOM    990  HA  LYS A  67       0.786  19.264  16.373  1.00  1.19           H  
ATOM    991 1HB  LYS A  67       1.648  17.797  14.612  1.00  1.19           H  
ATOM    992 2HB  LYS A  67       3.282  18.199  15.006  1.00  1.19           H  
ATOM    993 1HG  LYS A  67       2.965  17.181  17.232  1.00  1.19           H  
ATOM    994 2HG  LYS A  67       1.276  16.825  16.831  1.00  1.19           H  
ATOM    995 1HD  LYS A  67       2.020  15.383  14.966  1.00  1.19           H  
ATOM    996 2HD  LYS A  67       3.710  15.773  15.330  1.00  1.19           H  
ATOM    997 1HE  LYS A  67       3.446  14.771  17.573  1.00  1.19           H  
ATOM    998 2HE  LYS A  67       1.763  14.363  17.186  1.00  1.19           H  
ATOM    999 1HZ  LYS A  67       3.230  12.505  16.834  1.00  1.19           H  
ATOM   1000 2HZ  LYS A  67       2.576  12.979  15.395  1.00  1.19           H  
ATOM   1001 3HZ  LYS A  67       4.141  13.365  15.757  1.00  1.19           H  
ATOM   1002  N   VAL A  68       2.195  19.792  18.293  1.00  1.11           N  
ATOM   1003  CA  VAL A  68       2.991  20.220  19.420  1.00  1.11           C  
ATOM   1004  C   VAL A  68       3.166  19.105  20.429  1.00  1.11           C  
ATOM   1005  O   VAL A  68       2.194  18.486  20.871  1.00  1.11           O  
ATOM   1006  CB  VAL A  68       2.362  21.447  20.065  1.00  1.11           C  
ATOM   1007  CG1 VAL A  68       3.196  21.893  21.245  1.00  1.11           C  
ATOM   1008  CG2 VAL A  68       2.291  22.484  19.017  1.00  1.11           C  
ATOM   1009  H   VAL A  68       1.259  19.425  18.440  1.00  1.11           H  
ATOM   1010  HA  VAL A  68       3.971  20.509  19.058  1.00  1.11           H  
ATOM   1011  HB  VAL A  68       1.363  21.212  20.432  1.00  1.11           H  
ATOM   1012 1HG1 VAL A  68       2.759  22.776  21.698  1.00  1.11           H  
ATOM   1013 2HG1 VAL A  68       3.248  21.106  21.976  1.00  1.11           H  
ATOM   1014 3HG1 VAL A  68       4.202  22.122  20.897  1.00  1.11           H  
ATOM   1015 1HG2 VAL A  68       1.861  23.386  19.408  1.00  1.11           H  
ATOM   1016 2HG2 VAL A  68       3.286  22.665  18.665  1.00  1.11           H  
ATOM   1017 3HG2 VAL A  68       1.693  22.128  18.203  1.00  1.11           H  
ATOM   1018  N   THR A  69       4.423  18.842  20.776  1.00  1.06           N  
ATOM   1019  CA  THR A  69       4.748  17.791  21.729  1.00  1.06           C  
ATOM   1020  C   THR A  69       5.647  18.220  22.882  1.00  1.06           C  
ATOM   1021  O   THR A  69       6.670  18.880  22.681  1.00  1.06           O  
ATOM   1022  CB  THR A  69       5.409  16.604  21.001  1.00  1.06           C  
ATOM   1023  OG1 THR A  69       4.491  16.057  20.043  1.00  1.06           O  
ATOM   1024  CG2 THR A  69       5.833  15.510  21.987  1.00  1.06           C  
ATOM   1025  H   THR A  69       5.167  19.386  20.339  1.00  1.06           H  
ATOM   1026  HA  THR A  69       3.821  17.437  22.158  1.00  1.06           H  
ATOM   1027  HB  THR A  69       6.286  16.964  20.467  1.00  1.06           H  
ATOM   1028  HG1 THR A  69       4.021  15.330  20.433  1.00  1.06           H  
ATOM   1029 1HG2 THR A  69       6.294  14.691  21.442  1.00  1.06           H  
ATOM   1030 2HG2 THR A  69       6.549  15.906  22.691  1.00  1.06           H  
ATOM   1031 3HG2 THR A  69       4.958  15.141  22.528  1.00  1.06           H  
ATOM   1032  N   LEU A  70       5.287  17.795  24.095  1.00  1.03           N  
ATOM   1033  CA  LEU A  70       6.143  18.015  25.250  1.00  1.03           C  
ATOM   1034  C   LEU A  70       7.108  16.848  25.347  1.00  1.03           C  
ATOM   1035  O   LEU A  70       6.751  15.722  25.719  1.00  1.03           O  
ATOM   1036  CB  LEU A  70       5.299  18.197  26.496  1.00  1.03           C  
ATOM   1037  CG  LEU A  70       6.017  18.343  27.801  1.00  1.03           C  
ATOM   1038  CD1 LEU A  70       6.953  19.488  27.760  1.00  1.03           C  
ATOM   1039  CD2 LEU A  70       4.961  18.519  28.863  1.00  1.03           C  
ATOM   1040  H   LEU A  70       4.412  17.278  24.195  1.00  1.03           H  
ATOM   1041  HA  LEU A  70       6.721  18.926  25.099  1.00  1.03           H  
ATOM   1042 1HB  LEU A  70       4.722  19.100  26.361  1.00  1.03           H  
ATOM   1043 2HB  LEU A  70       4.623  17.347  26.581  1.00  1.03           H  
ATOM   1044  HG  LEU A  70       6.597  17.460  28.002  1.00  1.03           H  
ATOM   1045 1HD1 LEU A  70       7.463  19.560  28.710  1.00  1.03           H  
ATOM   1046 2HD1 LEU A  70       7.666  19.306  26.995  1.00  1.03           H  
ATOM   1047 3HD1 LEU A  70       6.433  20.398  27.546  1.00  1.03           H  
ATOM   1048 1HD2 LEU A  70       5.416  18.618  29.831  1.00  1.03           H  
ATOM   1049 2HD2 LEU A  70       4.373  19.397  28.658  1.00  1.03           H  
ATOM   1050 3HD2 LEU A  70       4.313  17.652  28.844  1.00  1.03           H  
ATOM   1051  N   ALA A  71       8.335  17.152  24.941  1.00  1.02           N  
ATOM   1052  CA  ALA A  71       9.414  16.202  24.727  1.00  1.02           C  
ATOM   1053  C   ALA A  71       9.786  15.445  25.975  1.00  1.02           C  
ATOM   1054  O   ALA A  71      10.199  14.288  25.921  1.00  1.02           O  
ATOM   1055  CB  ALA A  71      10.628  16.943  24.197  1.00  1.02           C  
ATOM   1056  H   ALA A  71       8.531  18.137  24.756  1.00  1.02           H  
ATOM   1057  HA  ALA A  71       9.079  15.479  23.983  1.00  1.02           H  
ATOM   1058 1HB  ALA A  71      11.431  16.238  23.997  1.00  1.02           H  
ATOM   1059 2HB  ALA A  71      10.360  17.466  23.284  1.00  1.02           H  
ATOM   1060 3HB  ALA A  71      10.952  17.664  24.939  1.00  1.02           H  
ATOM   1061  N   ASN A  72       9.675  16.119  27.099  1.00  1.02           N  
ATOM   1062  CA  ASN A  72      10.066  15.553  28.365  1.00  1.02           C  
ATOM   1063  C   ASN A  72       8.919  15.421  29.357  1.00  1.02           C  
ATOM   1064  O   ASN A  72       9.136  15.502  30.562  1.00  1.02           O  
ATOM   1065  CB  ASN A  72      11.230  16.327  28.940  1.00  1.02           C  
ATOM   1066  CG  ASN A  72      10.939  17.745  29.228  1.00  1.02           C  
ATOM   1067  OD1 ASN A  72      10.070  18.391  28.620  1.00  1.02           O  
ATOM   1068  ND2 ASN A  72      11.647  18.237  30.186  1.00  1.02           N  
ATOM   1069  H   ASN A  72       9.306  17.057  27.063  1.00  1.02           H  
ATOM   1070  HA  ASN A  72      10.424  14.540  28.183  1.00  1.02           H  
ATOM   1071 1HB  ASN A  72      11.554  15.849  29.858  1.00  1.02           H  
ATOM   1072 2HB  ASN A  72      12.068  16.281  28.244  1.00  1.02           H  
ATOM   1073 1HD2 ASN A  72      11.486  19.163  30.518  1.00  1.02           H  
ATOM   1074 2HD2 ASN A  72      12.340  17.676  30.645  1.00  1.02           H  
ATOM   1075  N   ALA A  73       7.700  15.138  28.889  1.00  1.03           N  
ATOM   1076  CA  ALA A  73       6.590  15.001  29.846  1.00  1.03           C  
ATOM   1077  C   ALA A  73       6.905  13.964  30.931  1.00  1.03           C  
ATOM   1078  O   ALA A  73       6.562  14.137  32.104  1.00  1.03           O  
ATOM   1079  CB  ALA A  73       5.321  14.588  29.131  1.00  1.03           C  
ATOM   1080  H   ALA A  73       7.527  15.083  27.878  1.00  1.03           H  
ATOM   1081  HA  ALA A  73       6.439  15.966  30.324  1.00  1.03           H  
ATOM   1082 1HB  ALA A  73       4.496  14.513  29.842  1.00  1.03           H  
ATOM   1083 2HB  ALA A  73       5.073  15.328  28.369  1.00  1.03           H  
ATOM   1084 3HB  ALA A  73       5.471  13.623  28.654  1.00  1.03           H  
ATOM   1085  N   ALA A  74       7.612  12.904  30.554  1.00  1.04           N  
ATOM   1086  CA  ALA A  74       7.967  11.836  31.481  1.00  1.04           C  
ATOM   1087  C   ALA A  74       8.789  12.345  32.671  1.00  1.04           C  
ATOM   1088  O   ALA A  74       8.763  11.742  33.744  1.00  1.04           O  
ATOM   1089  CB  ALA A  74       8.753  10.764  30.747  1.00  1.04           C  
ATOM   1090  H   ALA A  74       7.889  12.830  29.587  1.00  1.04           H  
ATOM   1091  HA  ALA A  74       7.045  11.406  31.867  1.00  1.04           H  
ATOM   1092 1HB  ALA A  74       8.988   9.952  31.435  1.00  1.04           H  
ATOM   1093 2HB  ALA A  74       8.156  10.379  29.921  1.00  1.04           H  
ATOM   1094 3HB  ALA A  74       9.676  11.193  30.363  1.00  1.04           H  
ATOM   1095  N   GLN A  75       9.555  13.423  32.475  1.00  1.04           N  
ATOM   1096  CA  GLN A  75      10.423  13.973  33.510  1.00  1.04           C  
ATOM   1097  C   GLN A  75       9.721  15.040  34.337  1.00  1.04           C  
ATOM   1098  O   GLN A  75      10.325  15.636  35.223  1.00  1.04           O  
ATOM   1099  CB  GLN A  75      11.663  14.598  32.888  1.00  1.04           C  
ATOM   1100  CG  GLN A  75      12.562  13.633  32.149  1.00  1.04           C  
ATOM   1101  CD  GLN A  75      13.758  14.338  31.512  1.00  1.04           C  
ATOM   1102  OE1 GLN A  75      13.783  15.570  31.389  1.00  1.04           O  
ATOM   1103  NE2 GLN A  75      14.754  13.560  31.105  1.00  1.04           N  
ATOM   1104  H   GLN A  75       9.503  13.923  31.592  1.00  1.04           H  
ATOM   1105  HA  GLN A  75      10.721  13.166  34.178  1.00  1.04           H  
ATOM   1106 1HB  GLN A  75      11.348  15.378  32.193  1.00  1.04           H  
ATOM   1107 2HB  GLN A  75      12.250  15.080  33.667  1.00  1.04           H  
ATOM   1108 1HG  GLN A  75      12.930  12.882  32.847  1.00  1.04           H  
ATOM   1109 2HG  GLN A  75      11.982  13.158  31.357  1.00  1.04           H  
ATOM   1110 1HE2 GLN A  75      15.566  13.964  30.681  1.00  1.04           H  
ATOM   1111 2HE2 GLN A  75      14.696  12.568  31.224  1.00  1.04           H  
ATOM   1112  N   LEU A  76       8.478  15.336  33.990  1.00  1.04           N  
ATOM   1113  CA  LEU A  76       7.672  16.342  34.656  1.00  1.04           C  
ATOM   1114  C   LEU A  76       6.605  15.677  35.510  1.00  1.04           C  
ATOM   1115  O   LEU A  76       6.286  16.149  36.603  1.00  1.04           O  
ATOM   1116  CB  LEU A  76       7.126  17.261  33.578  1.00  1.04           C  
ATOM   1117  CG  LEU A  76       8.245  18.009  32.837  1.00  1.04           C  
ATOM   1118  CD1 LEU A  76       7.710  18.758  31.669  1.00  1.04           C  
ATOM   1119  CD2 LEU A  76       8.887  18.978  33.829  1.00  1.04           C  
ATOM   1120  H   LEU A  76       8.039  14.821  33.232  1.00  1.04           H  
ATOM   1121  HA  LEU A  76       8.316  16.929  35.310  1.00  1.04           H  
ATOM   1122 1HB  LEU A  76       6.618  16.651  32.857  1.00  1.04           H  
ATOM   1123 2HB  LEU A  76       6.435  17.980  34.011  1.00  1.04           H  
ATOM   1124  HG  LEU A  76       8.990  17.299  32.473  1.00  1.04           H  
ATOM   1125 1HD1 LEU A  76       8.529  19.274  31.179  1.00  1.04           H  
ATOM   1126 2HD1 LEU A  76       7.271  18.056  30.981  1.00  1.04           H  
ATOM   1127 3HD1 LEU A  76       6.970  19.473  31.990  1.00  1.04           H  
ATOM   1128 1HD2 LEU A  76       9.684  19.516  33.352  1.00  1.04           H  
ATOM   1129 2HD2 LEU A  76       8.138  19.683  34.173  1.00  1.04           H  
ATOM   1130 3HD2 LEU A  76       9.288  18.421  34.677  1.00  1.04           H  
ATOM   1131  N   ARG A  77       6.119  14.524  35.051  1.00  1.03           N  
ATOM   1132  CA  ARG A  77       5.080  13.792  35.773  1.00  1.03           C  
ATOM   1133  C   ARG A  77       5.430  13.449  37.248  1.00  1.03           C  
ATOM   1134  O   ARG A  77       4.527  13.471  38.085  1.00  1.03           O  
ATOM   1135  CB  ARG A  77       4.675  12.534  34.998  1.00  1.03           C  
ATOM   1136  CG  ARG A  77       3.841  12.774  33.736  1.00  1.03           C  
ATOM   1137  CD  ARG A  77       3.590  11.492  33.019  1.00  1.03           C  
ATOM   1138  NE  ARG A  77       2.768  11.650  31.826  1.00  1.03           N  
ATOM   1139  CZ  ARG A  77       2.441  10.658  30.982  1.00  1.03           C  
ATOM   1140  NH1 ARG A  77       2.858   9.427  31.181  1.00  1.03           N  
ATOM   1141  NH2 ARG A  77       1.690  10.959  29.961  1.00  1.03           N  
ATOM   1142  H   ARG A  77       6.420  14.193  34.133  1.00  1.03           H  
ATOM   1143  HA  ARG A  77       4.195  14.423  35.810  1.00  1.03           H  
ATOM   1144 1HB  ARG A  77       5.548  11.999  34.652  1.00  1.03           H  
ATOM   1145 2HB  ARG A  77       4.116  11.866  35.649  1.00  1.03           H  
ATOM   1146 1HG  ARG A  77       2.879  13.200  34.021  1.00  1.03           H  
ATOM   1147 2HG  ARG A  77       4.358  13.456  33.069  1.00  1.03           H  
ATOM   1148 1HD  ARG A  77       4.545  11.066  32.714  1.00  1.03           H  
ATOM   1149 2HD  ARG A  77       3.084  10.800  33.688  1.00  1.03           H  
ATOM   1150  HE  ARG A  77       2.400  12.578  31.580  1.00  1.03           H  
ATOM   1151 1HH1 ARG A  77       3.435   9.215  31.981  1.00  1.03           H  
ATOM   1152 2HH1 ARG A  77       2.598   8.697  30.536  1.00  1.03           H  
ATOM   1153 1HH2 ARG A  77       1.396  11.937  29.883  1.00  1.03           H  
ATOM   1154 2HH2 ARG A  77       1.405  10.261  29.294  1.00  1.03           H  
ATOM   1155  N   PRO A  78       6.670  13.054  37.624  1.00  1.01           N  
ATOM   1156  CA  PRO A  78       7.103  12.824  38.998  1.00  1.01           C  
ATOM   1157  C   PRO A  78       7.034  14.065  39.902  1.00  1.01           C  
ATOM   1158  O   PRO A  78       7.102  13.941  41.126  1.00  1.01           O  
ATOM   1159  CB  PRO A  78       8.551  12.359  38.842  1.00  1.01           C  
ATOM   1160  CG  PRO A  78       8.642  11.843  37.433  1.00  1.01           C  
ATOM   1161  CD  PRO A  78       7.732  12.738  36.643  1.00  1.01           C  
ATOM   1162  HA  PRO A  78       6.491  12.013  39.426  1.00  1.01           H  
ATOM   1163 1HB  PRO A  78       9.225  13.193  39.041  1.00  1.01           H  
ATOM   1164 2HB  PRO A  78       8.779  11.589  39.590  1.00  1.01           H  
ATOM   1165 1HG  PRO A  78       9.683  11.895  37.075  1.00  1.01           H  
ATOM   1166 2HG  PRO A  78       8.341  10.786  37.388  1.00  1.01           H  
ATOM   1167 1HD  PRO A  78       8.294  13.629  36.373  1.00  1.01           H  
ATOM   1168 2HD  PRO A  78       7.372  12.196  35.788  1.00  1.01           H  
ATOM   1169  N   TYR A  79       6.967  15.264  39.306  1.00  1.00           N  
ATOM   1170  CA  TYR A  79       7.013  16.498  40.073  1.00  1.00           C  
ATOM   1171  C   TYR A  79       5.712  17.297  40.039  1.00  1.00           C  
ATOM   1172  O   TYR A  79       5.357  17.940  41.033  1.00  1.00           O  
ATOM   1173  CB  TYR A  79       8.122  17.340  39.486  1.00  1.00           C  
ATOM   1174  CG  TYR A  79       9.458  16.601  39.428  1.00  1.00           C  
ATOM   1175  CD1 TYR A  79       9.794  15.942  38.271  1.00  1.00           C  
ATOM   1176  CD2 TYR A  79      10.338  16.580  40.488  1.00  1.00           C  
ATOM   1177  CE1 TYR A  79      10.999  15.264  38.185  1.00  1.00           C  
ATOM   1178  CE2 TYR A  79      11.528  15.921  40.405  1.00  1.00           C  
ATOM   1179  CZ  TYR A  79      11.864  15.260  39.260  1.00  1.00           C  
ATOM   1180  OH  TYR A  79      13.068  14.591  39.179  1.00  1.00           O  
ATOM   1181  H   TYR A  79       6.871  15.349  38.300  1.00  1.00           H  
ATOM   1182  HA  TYR A  79       7.231  16.256  41.110  1.00  1.00           H  
ATOM   1183 1HB  TYR A  79       7.850  17.639  38.470  1.00  1.00           H  
ATOM   1184 2HB  TYR A  79       8.244  18.236  40.079  1.00  1.00           H  
ATOM   1185  HD1 TYR A  79       9.109  15.949  37.426  1.00  1.00           H  
ATOM   1186  HD2 TYR A  79      10.113  17.072  41.375  1.00  1.00           H  
ATOM   1187  HE1 TYR A  79      11.265  14.737  37.271  1.00  1.00           H  
ATOM   1188  HE2 TYR A  79      12.209  15.925  41.259  1.00  1.00           H  
ATOM   1189  HH  TYR A  79      13.568  14.740  39.987  1.00  1.00           H  
ATOM   1190  N   PHE A  80       5.004  17.261  38.910  1.00  0.99           N  
ATOM   1191  CA  PHE A  80       3.773  18.029  38.755  1.00  0.99           C  
ATOM   1192  C   PHE A  80       2.555  17.128  38.683  1.00  0.99           C  
ATOM   1193  O   PHE A  80       2.629  16.014  38.167  1.00  0.99           O  
ATOM   1194  CB  PHE A  80       3.776  18.858  37.484  1.00  0.99           C  
ATOM   1195  CG  PHE A  80       4.768  19.943  37.387  1.00  0.99           C  
ATOM   1196  CD1 PHE A  80       6.014  19.713  36.838  1.00  0.99           C  
ATOM   1197  CD2 PHE A  80       4.454  21.211  37.829  1.00  0.99           C  
ATOM   1198  CE1 PHE A  80       6.913  20.737  36.734  1.00  0.99           C  
ATOM   1199  CE2 PHE A  80       5.353  22.228  37.723  1.00  0.99           C  
ATOM   1200  CZ  PHE A  80       6.578  21.986  37.178  1.00  0.99           C  
ATOM   1201  H   PHE A  80       5.349  16.715  38.122  1.00  0.99           H  
ATOM   1202  HA  PHE A  80       3.663  18.680  39.609  1.00  0.99           H  
ATOM   1203 1HB  PHE A  80       3.943  18.193  36.654  1.00  0.99           H  
ATOM   1204 2HB  PHE A  80       2.788  19.295  37.355  1.00  0.99           H  
ATOM   1205  HD1 PHE A  80       6.272  18.712  36.486  1.00  0.99           H  
ATOM   1206  HD2 PHE A  80       3.478  21.383  38.265  1.00  0.99           H  
ATOM   1207  HE1 PHE A  80       7.895  20.562  36.305  1.00  0.99           H  
ATOM   1208  HE2 PHE A  80       5.105  23.227  38.075  1.00  0.99           H  
ATOM   1209  HZ  PHE A  80       7.287  22.778  37.108  1.00  0.99           H  
ATOM   1210  N   LYS A  81       1.422  17.615  39.178  1.00  0.98           N  
ATOM   1211  CA  LYS A  81       0.185  16.849  39.102  1.00  0.98           C  
ATOM   1212  C   LYS A  81      -0.666  17.319  37.926  1.00  0.98           C  
ATOM   1213  O   LYS A  81      -1.159  16.513  37.135  1.00  0.98           O  
ATOM   1214  CB  LYS A  81      -0.576  16.975  40.417  1.00  0.98           C  
ATOM   1215  CG  LYS A  81      -1.833  16.145  40.528  1.00  0.98           C  
ATOM   1216  CD  LYS A  81      -2.425  16.308  41.920  1.00  0.98           C  
ATOM   1217  CE  LYS A  81      -3.681  15.487  42.121  1.00  0.98           C  
ATOM   1218  NZ  LYS A  81      -4.251  15.696  43.484  1.00  0.98           N  
ATOM   1219  H   LYS A  81       1.400  18.540  39.608  1.00  0.98           H  
ATOM   1220  HA  LYS A  81       0.425  15.802  38.934  1.00  0.98           H  
ATOM   1221 1HB  LYS A  81       0.076  16.708  41.243  1.00  0.98           H  
ATOM   1222 2HB  LYS A  81      -0.867  18.023  40.565  1.00  0.98           H  
ATOM   1223 1HG  LYS A  81      -2.553  16.469  39.779  1.00  0.98           H  
ATOM   1224 2HG  LYS A  81      -1.597  15.097  40.355  1.00  0.98           H  
ATOM   1225 1HD  LYS A  81      -1.686  16.018  42.666  1.00  0.98           H  
ATOM   1226 2HD  LYS A  81      -2.669  17.359  42.072  1.00  0.98           H  
ATOM   1227 1HE  LYS A  81      -4.423  15.767  41.381  1.00  0.98           H  
ATOM   1228 2HE  LYS A  81      -3.442  14.432  41.996  1.00  0.98           H  
ATOM   1229 1HZ  LYS A  81      -5.083  15.136  43.591  1.00  0.98           H  
ATOM   1230 2HZ  LYS A  81      -3.570  15.427  44.179  1.00  0.98           H  
ATOM   1231 3HZ  LYS A  81      -4.488  16.676  43.606  1.00  0.98           H  
ATOM   1232  N   TYR A  82      -0.826  18.639  37.819  1.00  0.99           N  
ATOM   1233  CA  TYR A  82      -1.654  19.225  36.765  1.00  0.99           C  
ATOM   1234  C   TYR A  82      -0.929  20.139  35.781  1.00  0.99           C  
ATOM   1235  O   TYR A  82      -1.530  21.086  35.286  1.00  0.99           O  
ATOM   1236  CB  TYR A  82      -2.858  19.973  37.340  1.00  0.99           C  
ATOM   1237  CG  TYR A  82      -3.901  19.088  38.011  1.00  0.99           C  
ATOM   1238  CD1 TYR A  82      -4.029  19.041  39.384  1.00  0.99           C  
ATOM   1239  CD2 TYR A  82      -4.745  18.326  37.223  1.00  0.99           C  
ATOM   1240  CE1 TYR A  82      -4.987  18.250  39.966  1.00  0.99           C  
ATOM   1241  CE2 TYR A  82      -5.706  17.528  37.805  1.00  0.99           C  
ATOM   1242  CZ  TYR A  82      -5.830  17.488  39.172  1.00  0.99           C  
ATOM   1243  OH  TYR A  82      -6.796  16.695  39.754  1.00  0.99           O  
ATOM   1244  H   TYR A  82      -0.377  19.242  38.507  1.00  0.99           H  
ATOM   1245  HA  TYR A  82      -2.054  18.404  36.172  1.00  0.99           H  
ATOM   1246 1HB  TYR A  82      -2.511  20.703  38.071  1.00  0.99           H  
ATOM   1247 2HB  TYR A  82      -3.350  20.527  36.540  1.00  0.99           H  
ATOM   1248  HD1 TYR A  82      -3.388  19.625  40.013  1.00  0.99           H  
ATOM   1249  HD2 TYR A  82      -4.650  18.360  36.137  1.00  0.99           H  
ATOM   1250  HE1 TYR A  82      -5.077  18.230  41.052  1.00  0.99           H  
ATOM   1251  HE2 TYR A  82      -6.370  16.932  37.181  1.00  0.99           H  
ATOM   1252  HH  TYR A  82      -7.394  16.367  39.076  1.00  0.99           H  
ATOM   1253  N   LEU A  83       0.355  19.917  35.510  1.00  1.00           N  
ATOM   1254  CA  LEU A  83       1.002  20.799  34.532  1.00  1.00           C  
ATOM   1255  C   LEU A  83       0.378  20.697  33.154  1.00  1.00           C  
ATOM   1256  O   LEU A  83       0.236  19.601  32.583  1.00  1.00           O  
ATOM   1257  CB  LEU A  83       2.507  20.523  34.389  1.00  1.00           C  
ATOM   1258  CG  LEU A  83       3.318  21.377  33.353  1.00  1.00           C  
ATOM   1259  CD1 LEU A  83       3.364  22.806  33.771  1.00  1.00           C  
ATOM   1260  CD2 LEU A  83       4.736  20.828  33.243  1.00  1.00           C  
ATOM   1261  H   LEU A  83       0.845  19.147  35.939  1.00  1.00           H  
ATOM   1262  HA  LEU A  83       0.883  21.817  34.872  1.00  1.00           H  
ATOM   1263 1HB  LEU A  83       2.960  20.697  35.344  1.00  1.00           H  
ATOM   1264 2HB  LEU A  83       2.630  19.528  34.141  1.00  1.00           H  
ATOM   1265  HG  LEU A  83       2.831  21.324  32.377  1.00  1.00           H  
ATOM   1266 1HD1 LEU A  83       3.926  23.347  33.027  1.00  1.00           H  
ATOM   1267 2HD1 LEU A  83       2.358  23.206  33.827  1.00  1.00           H  
ATOM   1268 3HD1 LEU A  83       3.852  22.891  34.739  1.00  1.00           H  
ATOM   1269 1HD2 LEU A  83       5.300  21.413  32.516  1.00  1.00           H  
ATOM   1270 2HD2 LEU A  83       5.225  20.888  34.211  1.00  1.00           H  
ATOM   1271 3HD2 LEU A  83       4.696  19.798  32.924  1.00  1.00           H  
ATOM   1272  N   GLN A  84       0.036  21.873  32.634  1.00  1.02           N  
ATOM   1273  CA  GLN A  84      -0.504  22.033  31.304  1.00  1.02           C  
ATOM   1274  C   GLN A  84       0.213  23.173  30.605  1.00  1.02           C  
ATOM   1275  O   GLN A  84       0.585  24.174  31.225  1.00  1.02           O  
ATOM   1276  CB  GLN A  84      -2.011  22.329  31.333  1.00  1.02           C  
ATOM   1277  CG  GLN A  84      -2.858  21.223  31.922  1.00  1.02           C  
ATOM   1278  CD  GLN A  84      -4.340  21.490  31.825  1.00  1.02           C  
ATOM   1279  OE1 GLN A  84      -4.870  22.492  32.323  1.00  1.02           O  
ATOM   1280  NE2 GLN A  84      -5.032  20.573  31.168  1.00  1.02           N  
ATOM   1281  H   GLN A  84       0.146  22.697  33.223  1.00  1.02           H  
ATOM   1282  HA  GLN A  84      -0.325  21.125  30.739  1.00  1.02           H  
ATOM   1283 1HB  GLN A  84      -2.191  23.241  31.902  1.00  1.02           H  
ATOM   1284 2HB  GLN A  84      -2.345  22.501  30.323  1.00  1.02           H  
ATOM   1285 1HG  GLN A  84      -2.640  20.301  31.391  1.00  1.02           H  
ATOM   1286 2HG  GLN A  84      -2.608  21.112  32.973  1.00  1.02           H  
ATOM   1287 1HE2 GLN A  84      -6.021  20.668  31.057  1.00  1.02           H  
ATOM   1288 2HE2 GLN A  84      -4.545  19.780  30.762  1.00  1.02           H  
ATOM   1289  N   LEU A  85       0.396  23.028  29.305  1.00  1.07           N  
ATOM   1290  CA  LEU A  85       1.027  24.062  28.512  1.00  1.07           C  
ATOM   1291  C   LEU A  85      -0.034  24.614  27.574  1.00  1.07           C  
ATOM   1292  O   LEU A  85      -0.689  23.873  26.836  1.00  1.07           O  
ATOM   1293  CB  LEU A  85       2.250  23.482  27.800  1.00  1.07           C  
ATOM   1294  CG  LEU A  85       3.263  22.780  28.791  1.00  1.07           C  
ATOM   1295  CD1 LEU A  85       4.349  22.168  28.055  1.00  1.07           C  
ATOM   1296  CD2 LEU A  85       3.836  23.783  29.777  1.00  1.07           C  
ATOM   1297  H   LEU A  85       0.067  22.181  28.855  1.00  1.07           H  
ATOM   1298  HA  LEU A  85       1.360  24.864  29.163  1.00  1.07           H  
ATOM   1299 1HB  LEU A  85       1.930  22.760  27.067  1.00  1.07           H  
ATOM   1300 2HB  LEU A  85       2.776  24.293  27.292  1.00  1.07           H  
ATOM   1301  HG  LEU A  85       2.737  21.990  29.329  1.00  1.07           H  
ATOM   1302 1HD1 LEU A  85       5.003  21.684  28.766  1.00  1.07           H  
ATOM   1303 2HD1 LEU A  85       3.970  21.443  27.348  1.00  1.07           H  
ATOM   1304 3HD1 LEU A  85       4.884  22.927  27.542  1.00  1.07           H  
ATOM   1305 1HD2 LEU A  85       4.517  23.280  30.460  1.00  1.07           H  
ATOM   1306 2HD2 LEU A  85       4.371  24.569  29.239  1.00  1.07           H  
ATOM   1307 3HD2 LEU A  85       3.031  24.216  30.339  1.00  1.07           H  
ATOM   1308  N   VAL A  86      -0.238  25.912  27.646  1.00  1.17           N  
ATOM   1309  CA  VAL A  86      -1.304  26.556  26.913  1.00  1.17           C  
ATOM   1310  C   VAL A  86      -0.750  27.410  25.790  1.00  1.17           C  
ATOM   1311  O   VAL A  86       0.189  28.187  25.991  1.00  1.17           O  
ATOM   1312  CB  VAL A  86      -2.123  27.407  27.896  1.00  1.17           C  
ATOM   1313  CG1 VAL A  86      -3.239  28.090  27.175  1.00  1.17           C  
ATOM   1314  CG2 VAL A  86      -2.630  26.509  29.034  1.00  1.17           C  
ATOM   1315  H   VAL A  86       0.352  26.467  28.255  1.00  1.17           H  
ATOM   1316  HA  VAL A  86      -1.953  25.794  26.482  1.00  1.17           H  
ATOM   1317  HB  VAL A  86      -1.480  28.186  28.314  1.00  1.17           H  
ATOM   1318 1HG1 VAL A  86      -3.806  28.705  27.869  1.00  1.17           H  
ATOM   1319 2HG1 VAL A  86      -2.834  28.713  26.389  1.00  1.17           H  
ATOM   1320 3HG1 VAL A  86      -3.881  27.336  26.744  1.00  1.17           H  
ATOM   1321 1HG2 VAL A  86      -3.196  27.108  29.745  1.00  1.17           H  
ATOM   1322 2HG2 VAL A  86      -3.260  25.738  28.640  1.00  1.17           H  
ATOM   1323 3HG2 VAL A  86      -1.783  26.050  29.544  1.00  1.17           H  
ATOM   1324  N   LEU A  87      -1.302  27.218  24.595  1.00  1.34           N  
ATOM   1325  CA  LEU A  87      -0.873  27.943  23.412  1.00  1.34           C  
ATOM   1326  C   LEU A  87      -1.905  29.000  23.048  1.00  1.34           C  
ATOM   1327  O   LEU A  87      -3.063  28.649  22.772  1.00  1.34           O  
ATOM   1328  CB  LEU A  87      -0.740  26.978  22.231  1.00  1.34           C  
ATOM   1329  CG  LEU A  87       0.101  25.733  22.481  1.00  1.34           C  
ATOM   1330  CD1 LEU A  87       0.148  24.899  21.222  1.00  1.34           C  
ATOM   1331  CD2 LEU A  87       1.444  26.121  22.914  1.00  1.34           C  
ATOM   1332  H   LEU A  87      -2.058  26.543  24.505  1.00  1.34           H  
ATOM   1333  HA  LEU A  87       0.081  28.425  23.613  1.00  1.34           H  
ATOM   1334 1HB  LEU A  87      -1.738  26.646  21.943  1.00  1.34           H  
ATOM   1335 2HB  LEU A  87      -0.302  27.518  21.392  1.00  1.34           H  
ATOM   1336  HG  LEU A  87      -0.373  25.132  23.266  1.00  1.34           H  
ATOM   1337 1HD1 LEU A  87       0.727  24.003  21.410  1.00  1.34           H  
ATOM   1338 2HD1 LEU A  87      -0.841  24.626  20.936  1.00  1.34           H  
ATOM   1339 3HD1 LEU A  87       0.607  25.470  20.419  1.00  1.34           H  
ATOM   1340 1HD2 LEU A  87       2.034  25.226  23.105  1.00  1.34           H  
ATOM   1341 2HD2 LEU A  87       1.893  26.710  22.121  1.00  1.34           H  
ATOM   1342 3HD2 LEU A  87       1.380  26.715  23.826  1.00  1.34           H  
ATOM   1343  N   THR A  88      -1.496  30.275  23.024  1.00  1.62           N  
ATOM   1344  CA  THR A  88      -2.434  31.358  22.691  1.00  1.62           C  
ATOM   1345  C   THR A  88      -1.890  32.192  21.530  1.00  1.62           C  
ATOM   1346  O   THR A  88      -0.687  32.160  21.277  1.00  1.62           O  
ATOM   1347  CB  THR A  88      -2.688  32.270  23.913  1.00  1.62           C  
ATOM   1348  OG1 THR A  88      -1.500  32.964  24.263  1.00  1.62           O  
ATOM   1349  CG2 THR A  88      -3.102  31.446  25.125  1.00  1.62           C  
ATOM   1350  H   THR A  88      -0.523  30.482  23.274  1.00  1.62           H  
ATOM   1351  HA  THR A  88      -3.378  30.923  22.372  1.00  1.62           H  
ATOM   1352  HB  THR A  88      -3.471  32.984  23.674  1.00  1.62           H  
ATOM   1353  HG1 THR A  88      -1.714  33.595  24.992  1.00  1.62           H  
ATOM   1354 1HG2 THR A  88      -3.268  32.113  25.969  1.00  1.62           H  
ATOM   1355 2HG2 THR A  88      -3.996  30.907  24.931  1.00  1.62           H  
ATOM   1356 3HG2 THR A  88      -2.307  30.751  25.369  1.00  1.62           H  
ATOM   1357  N   SER A  89      -2.745  32.971  20.843  1.00  2.03           N  
ATOM   1358  CA  SER A  89      -2.211  33.745  19.702  1.00  2.03           C  
ATOM   1359  C   SER A  89      -2.067  35.275  19.824  1.00  2.03           C  
ATOM   1360  O   SER A  89      -1.165  35.840  19.204  1.00  2.03           O  
ATOM   1361  CB  SER A  89      -3.053  33.469  18.477  1.00  2.03           C  
ATOM   1362  OG  SER A  89      -4.361  33.912  18.667  1.00  2.03           O  
ATOM   1363  H   SER A  89      -3.734  32.963  21.103  1.00  2.03           H  
ATOM   1364  HA  SER A  89      -1.212  33.364  19.496  1.00  2.03           H  
ATOM   1365 1HB  SER A  89      -2.616  33.974  17.613  1.00  2.03           H  
ATOM   1366 2HB  SER A  89      -3.050  32.401  18.268  1.00  2.03           H  
ATOM   1367  HG  SER A  89      -4.301  34.869  18.788  1.00  2.03           H  
ATOM   1368  N   ASN A  90      -2.900  35.973  20.610  1.00  2.54           N  
ATOM   1369  CA  ASN A  90      -2.759  37.442  20.614  1.00  2.54           C  
ATOM   1370  C   ASN A  90      -2.794  38.025  19.191  1.00  2.54           C  
ATOM   1371  O   ASN A  90      -3.858  38.340  18.638  1.00  2.54           O  
ATOM   1372  CB  ASN A  90      -1.521  37.894  21.380  1.00  2.54           C  
ATOM   1373  CG  ASN A  90      -1.639  37.620  22.839  1.00  2.54           C  
ATOM   1374  OD1 ASN A  90      -2.760  37.544  23.342  1.00  2.54           O  
ATOM   1375  ND2 ASN A  90      -0.532  37.481  23.523  1.00  2.54           N  
ATOM   1376  H   ASN A  90      -3.612  35.510  21.148  1.00  2.54           H  
ATOM   1377  HA  ASN A  90      -3.625  37.860  21.135  1.00  2.54           H  
ATOM   1378 1HB  ASN A  90      -0.625  37.397  21.016  1.00  2.54           H  
ATOM   1379 2HB  ASN A  90      -1.382  38.967  21.235  1.00  2.54           H  
ATOM   1380 1HD2 ASN A  90      -0.575  37.306  24.509  1.00  2.54           H  
ATOM   1381 2HD2 ASN A  90       0.352  37.556  23.064  1.00  2.54           H  
ATOM   1382  N   ALA A  91      -1.606  38.262  18.653  1.00  3.09           N  
ATOM   1383  CA  ALA A  91      -1.401  38.856  17.349  1.00  3.09           C  
ATOM   1384  C   ALA A  91      -2.047  40.228  17.238  1.00  3.09           C  
ATOM   1385  O   ALA A  91      -1.658  41.159  17.941  1.00  3.09           O  
ATOM   1386  CB  ALA A  91      -1.921  37.908  16.265  1.00  3.09           C  
ATOM   1387  H   ALA A  91      -0.810  37.899  19.158  1.00  3.09           H  
ATOM   1388  HA  ALA A  91      -0.328  38.985  17.207  1.00  3.09           H  
ATOM   1389 1HB  ALA A  91      -1.721  38.332  15.280  1.00  3.09           H  
ATOM   1390 2HB  ALA A  91      -1.404  36.948  16.358  1.00  3.09           H  
ATOM   1391 3HB  ALA A  91      -2.989  37.742  16.376  1.00  3.09           H  
ATOM   1392  N   SER A  92      -3.009  40.362  16.336  1.00  3.51           N  
ATOM   1393  CA  SER A  92      -3.648  41.637  16.063  1.00  3.51           C  
ATOM   1394  C   SER A  92      -4.894  41.996  16.873  1.00  3.51           C  
ATOM   1395  O   SER A  92      -5.485  43.044  16.605  1.00  3.51           O  
ATOM   1396  CB  SER A  92      -4.004  41.704  14.595  1.00  3.51           C  
ATOM   1397  OG  SER A  92      -2.848  41.665  13.794  1.00  3.51           O  
ATOM   1398  H   SER A  92      -3.308  39.557  15.812  1.00  3.51           H  
ATOM   1399  HA  SER A  92      -2.906  42.412  16.259  1.00  3.51           H  
ATOM   1400 1HB  SER A  92      -4.657  40.868  14.341  1.00  3.51           H  
ATOM   1401 2HB  SER A  92      -4.555  42.622  14.400  1.00  3.51           H  
ATOM   1402  HG  SER A  92      -2.282  42.377  14.123  1.00  3.51           H  
ATOM   1403  N   SER A  93      -5.333  41.162  17.824  1.00  3.61           N  
ATOM   1404  CA  SER A  93      -6.572  41.537  18.516  1.00  3.61           C  
ATOM   1405  C   SER A  93      -6.529  41.520  20.028  1.00  3.61           C  
ATOM   1406  O   SER A  93      -5.887  40.686  20.666  1.00  3.61           O  
ATOM   1407  CB  SER A  93      -7.720  40.636  18.103  1.00  3.61           C  
ATOM   1408  OG  SER A  93      -8.933  41.006  18.765  1.00  3.61           O  
ATOM   1409  H   SER A  93      -4.831  40.297  18.049  1.00  3.61           H  
ATOM   1410  HA  SER A  93      -6.826  42.554  18.224  1.00  3.61           H  
ATOM   1411 1HB  SER A  93      -7.858  40.694  17.026  1.00  3.61           H  
ATOM   1412 2HB  SER A  93      -7.473  39.605  18.350  1.00  3.61           H  
ATOM   1413  HG  SER A  93      -8.803  40.902  19.756  1.00  3.61           H  
ATOM   1414  N   THR A  94      -7.272  42.464  20.582  1.00  3.34           N  
ATOM   1415  CA  THR A  94      -7.558  42.554  21.997  1.00  3.34           C  
ATOM   1416  C   THR A  94      -8.333  41.298  22.352  1.00  3.34           C  
ATOM   1417  O   THR A  94      -9.149  40.863  21.533  1.00  3.34           O  
ATOM   1418  CB  THR A  94      -8.367  43.825  22.333  1.00  3.34           C  
ATOM   1419  OG1 THR A  94      -7.617  44.982  21.933  1.00  3.34           O  
ATOM   1420  CG2 THR A  94      -8.645  43.913  23.830  1.00  3.34           C  
ATOM   1421  H   THR A  94      -7.711  43.132  19.962  1.00  3.34           H  
ATOM   1422  HA  THR A  94      -6.625  42.560  22.560  1.00  3.34           H  
ATOM   1423  HB  THR A  94      -9.312  43.806  21.792  1.00  3.34           H  
ATOM   1424  HG1 THR A  94      -8.105  45.778  22.171  1.00  3.34           H  
ATOM   1425 1HG2 THR A  94      -9.209  44.821  24.038  1.00  3.34           H  
ATOM   1426 2HG2 THR A  94      -9.219  43.060  24.156  1.00  3.34           H  
ATOM   1427 3HG2 THR A  94      -7.702  43.940  24.373  1.00  3.34           H  
ATOM   1428  N   VAL A  95      -8.002  40.700  23.508  1.00  2.84           N  
ATOM   1429  CA  VAL A  95      -8.589  39.478  24.094  1.00  2.84           C  
ATOM   1430  C   VAL A  95      -7.794  38.241  23.717  1.00  2.84           C  
ATOM   1431  O   VAL A  95      -7.934  37.696  22.623  1.00  2.84           O  
ATOM   1432  CB  VAL A  95     -10.072  39.229  23.722  1.00  2.84           C  
ATOM   1433  CG1 VAL A  95     -10.502  37.892  24.314  1.00  2.84           C  
ATOM   1434  CG2 VAL A  95     -10.964  40.359  24.267  1.00  2.84           C  
ATOM   1435  H   VAL A  95      -7.283  41.156  24.050  1.00  2.84           H  
ATOM   1436  HA  VAL A  95      -8.550  39.577  25.179  1.00  2.84           H  
ATOM   1437  HB  VAL A  95     -10.183  39.135  22.653  1.00  2.84           H  
ATOM   1438 1HG1 VAL A  95     -11.540  37.694  24.051  1.00  2.84           H  
ATOM   1439 2HG1 VAL A  95      -9.867  37.096  23.917  1.00  2.84           H  
ATOM   1440 3HG1 VAL A  95     -10.401  37.925  25.397  1.00  2.84           H  
ATOM   1441 1HG2 VAL A  95     -12.001  40.150  24.012  1.00  2.84           H  
ATOM   1442 2HG2 VAL A  95     -10.860  40.411  25.351  1.00  2.84           H  
ATOM   1443 3HG2 VAL A  95     -10.686  41.306  23.837  1.00  2.84           H  
ATOM   1444  N   GLU A  96      -6.939  37.808  24.629  1.00  2.29           N  
ATOM   1445  CA  GLU A  96      -6.128  36.634  24.385  1.00  2.29           C  
ATOM   1446  C   GLU A  96      -7.013  35.423  24.112  1.00  2.29           C  
ATOM   1447  O   GLU A  96      -7.966  35.159  24.849  1.00  2.29           O  
ATOM   1448  CB  GLU A  96      -5.197  36.400  25.572  1.00  2.29           C  
ATOM   1449  CG  GLU A  96      -4.205  35.280  25.408  1.00  2.29           C  
ATOM   1450  CD  GLU A  96      -3.229  35.227  26.547  1.00  2.29           C  
ATOM   1451  OE1 GLU A  96      -3.455  35.888  27.536  1.00  2.29           O  
ATOM   1452  OE2 GLU A  96      -2.227  34.560  26.412  1.00  2.29           O  
ATOM   1453  H   GLU A  96      -6.858  38.294  25.509  1.00  2.29           H  
ATOM   1454  HA  GLU A  96      -5.516  36.816  23.499  1.00  2.29           H  
ATOM   1455 1HB  GLU A  96      -4.631  37.311  25.768  1.00  2.29           H  
ATOM   1456 2HB  GLU A  96      -5.791  36.187  26.460  1.00  2.29           H  
ATOM   1457 1HG  GLU A  96      -4.750  34.336  25.365  1.00  2.29           H  
ATOM   1458 2HG  GLU A  96      -3.670  35.401  24.471  1.00  2.29           H  
ATOM   1459  N   GLU A  97      -6.682  34.695  23.053  1.00  1.82           N  
ATOM   1460  CA  GLU A  97      -7.409  33.506  22.634  1.00  1.82           C  
ATOM   1461  C   GLU A  97      -6.551  32.256  22.666  1.00  1.82           C  
ATOM   1462  O   GLU A  97      -5.453  32.218  22.094  1.00  1.82           O  
ATOM   1463  CB  GLU A  97      -7.951  33.686  21.213  1.00  1.82           C  
ATOM   1464  CG  GLU A  97      -8.722  32.477  20.672  1.00  1.82           C  
ATOM   1465  CD  GLU A  97      -9.273  32.698  19.294  1.00  1.82           C  
ATOM   1466  OE1 GLU A  97      -9.440  33.829  18.911  1.00  1.82           O  
ATOM   1467  OE2 GLU A  97      -9.485  31.723  18.593  1.00  1.82           O  
ATOM   1468  H   GLU A  97      -5.899  35.001  22.505  1.00  1.82           H  
ATOM   1469  HA  GLU A  97      -8.248  33.358  23.316  1.00  1.82           H  
ATOM   1470 1HB  GLU A  97      -8.615  34.553  21.186  1.00  1.82           H  
ATOM   1471 2HB  GLU A  97      -7.122  33.885  20.532  1.00  1.82           H  
ATOM   1472 1HG  GLU A  97      -8.048  31.619  20.638  1.00  1.82           H  
ATOM   1473 2HG  GLU A  97      -9.535  32.236  21.355  1.00  1.82           H  
ATOM   1474  N   THR A  98      -7.060  31.226  23.331  1.00  1.47           N  
ATOM   1475  CA  THR A  98      -6.353  29.960  23.419  1.00  1.47           C  
ATOM   1476  C   THR A  98      -6.635  29.111  22.199  1.00  1.47           C  
ATOM   1477  O   THR A  98      -7.787  28.945  21.798  1.00  1.47           O  
ATOM   1478  CB  THR A  98      -6.715  29.189  24.707  1.00  1.47           C  
ATOM   1479  OG1 THR A  98      -6.361  29.984  25.848  1.00  1.47           O  
ATOM   1480  CG2 THR A  98      -5.942  27.866  24.756  1.00  1.47           C  
ATOM   1481  H   THR A  98      -7.959  31.326  23.782  1.00  1.47           H  
ATOM   1482  HA  THR A  98      -5.290  30.146  23.420  1.00  1.47           H  
ATOM   1483  HB  THR A  98      -7.784  28.986  24.733  1.00  1.47           H  
ATOM   1484  HG1 THR A  98      -6.416  29.443  26.642  1.00  1.47           H  
ATOM   1485 1HG2 THR A  98      -6.187  27.333  25.672  1.00  1.47           H  
ATOM   1486 2HG2 THR A  98      -6.215  27.253  23.911  1.00  1.47           H  
ATOM   1487 3HG2 THR A  98      -4.874  28.067  24.725  1.00  1.47           H  
ATOM   1488  N   LYS A  99      -5.572  28.578  21.614  1.00  1.23           N  
ATOM   1489  CA  LYS A  99      -5.674  27.720  20.453  1.00  1.23           C  
ATOM   1490  C   LYS A  99      -5.606  26.256  20.873  1.00  1.23           C  
ATOM   1491  O   LYS A  99      -6.248  25.398  20.265  1.00  1.23           O  
ATOM   1492  CB  LYS A  99      -4.565  28.059  19.456  1.00  1.23           C  
ATOM   1493  CG  LYS A  99      -4.620  29.494  18.927  1.00  1.23           C  
ATOM   1494  CD  LYS A  99      -5.939  29.737  18.172  1.00  1.23           C  
ATOM   1495  CE  LYS A  99      -5.995  31.121  17.544  1.00  1.23           C  
ATOM   1496  NZ  LYS A  99      -7.279  31.361  16.810  1.00  1.23           N  
ATOM   1497  H   LYS A  99      -4.659  28.772  22.005  1.00  1.23           H  
ATOM   1498  HA  LYS A  99      -6.639  27.890  19.974  1.00  1.23           H  
ATOM   1499 1HB  LYS A  99      -3.590  27.908  19.930  1.00  1.23           H  
ATOM   1500 2HB  LYS A  99      -4.625  27.389  18.605  1.00  1.23           H  
ATOM   1501 1HG  LYS A  99      -4.552  30.198  19.765  1.00  1.23           H  
ATOM   1502 2HG  LYS A  99      -3.780  29.672  18.254  1.00  1.23           H  
ATOM   1503 1HD  LYS A  99      -6.054  28.990  17.385  1.00  1.23           H  
ATOM   1504 2HD  LYS A  99      -6.780  29.646  18.866  1.00  1.23           H  
ATOM   1505 1HE  LYS A  99      -5.895  31.873  18.320  1.00  1.23           H  
ATOM   1506 2HE  LYS A  99      -5.168  31.220  16.840  1.00  1.23           H  
ATOM   1507 1HZ  LYS A  99      -7.258  32.296  16.378  1.00  1.23           H  
ATOM   1508 2HZ  LYS A  99      -7.384  30.688  16.059  1.00  1.23           H  
ATOM   1509 3HZ  LYS A  99      -8.083  31.307  17.443  1.00  1.23           H  
ATOM   1510  N   ALA A 100      -4.829  25.967  21.923  1.00  1.09           N  
ATOM   1511  CA  ALA A 100      -4.736  24.582  22.397  1.00  1.09           C  
ATOM   1512  C   ALA A 100      -4.132  24.439  23.779  1.00  1.09           C  
ATOM   1513  O   ALA A 100      -3.370  25.290  24.243  1.00  1.09           O  
ATOM   1514  CB  ALA A 100      -3.917  23.751  21.455  1.00  1.09           C  
ATOM   1515  H   ALA A 100      -4.302  26.716  22.371  1.00  1.09           H  
ATOM   1516  HA  ALA A 100      -5.748  24.182  22.434  1.00  1.09           H  
ATOM   1517 1HB  ALA A 100      -3.892  22.716  21.798  1.00  1.09           H  
ATOM   1518 2HB  ALA A 100      -4.361  23.790  20.469  1.00  1.09           H  
ATOM   1519 3HB  ALA A 100      -2.925  24.143  21.431  1.00  1.09           H  
ATOM   1520  N   VAL A 101      -4.447  23.312  24.418  1.00  1.02           N  
ATOM   1521  CA  VAL A 101      -3.831  22.960  25.688  1.00  1.02           C  
ATOM   1522  C   VAL A 101      -3.220  21.552  25.616  1.00  1.02           C  
ATOM   1523  O   VAL A 101      -3.881  20.591  25.216  1.00  1.02           O  
ATOM   1524  CB  VAL A 101      -4.857  23.031  26.836  1.00  1.02           C  
ATOM   1525  CG1 VAL A 101      -4.166  22.662  28.149  1.00  1.02           C  
ATOM   1526  CG2 VAL A 101      -5.474  24.431  26.892  1.00  1.02           C  
ATOM   1527  H   VAL A 101      -5.106  22.671  24.000  1.00  1.02           H  
ATOM   1528  HA  VAL A 101      -3.032  23.668  25.900  1.00  1.02           H  
ATOM   1529  HB  VAL A 101      -5.645  22.298  26.670  1.00  1.02           H  
ATOM   1530 1HG1 VAL A 101      -4.886  22.701  28.965  1.00  1.02           H  
ATOM   1531 2HG1 VAL A 101      -3.752  21.656  28.085  1.00  1.02           H  
ATOM   1532 3HG1 VAL A 101      -3.361  23.369  28.339  1.00  1.02           H  
ATOM   1533 1HG2 VAL A 101      -6.196  24.478  27.706  1.00  1.02           H  
ATOM   1534 2HG2 VAL A 101      -4.699  25.155  27.053  1.00  1.02           H  
ATOM   1535 3HG2 VAL A 101      -5.978  24.652  25.956  1.00  1.02           H  
ATOM   1536  N   LEU A 102      -1.951  21.456  25.996  1.00  0.99           N  
ATOM   1537  CA  LEU A 102      -1.178  20.215  26.027  1.00  0.99           C  
ATOM   1538  C   LEU A 102      -1.030  19.810  27.495  1.00  0.99           C  
ATOM   1539  O   LEU A 102      -0.744  20.663  28.332  1.00  0.99           O  
ATOM   1540  CB  LEU A 102       0.181  20.463  25.372  1.00  0.99           C  
ATOM   1541  CG  LEU A 102       1.076  19.279  25.153  1.00  0.99           C  
ATOM   1542  CD1 LEU A 102       1.962  19.602  23.980  1.00  0.99           C  
ATOM   1543  CD2 LEU A 102       1.892  19.000  26.378  1.00  0.99           C  
ATOM   1544  H   LEU A 102      -1.485  22.310  26.293  1.00  0.99           H  
ATOM   1545  HA  LEU A 102      -1.711  19.432  25.490  1.00  0.99           H  
ATOM   1546 1HB  LEU A 102       0.009  20.918  24.398  1.00  0.99           H  
ATOM   1547 2HB  LEU A 102       0.722  21.173  25.980  1.00  0.99           H  
ATOM   1548  HG  LEU A 102       0.477  18.395  24.907  1.00  0.99           H  
ATOM   1549 1HD1 LEU A 102       2.613  18.782  23.775  1.00  0.99           H  
ATOM   1550 2HD1 LEU A 102       1.343  19.792  23.100  1.00  0.99           H  
ATOM   1551 3HD1 LEU A 102       2.558  20.483  24.212  1.00  0.99           H  
ATOM   1552 1HD2 LEU A 102       2.520  18.153  26.176  1.00  0.99           H  
ATOM   1553 2HD2 LEU A 102       2.490  19.867  26.614  1.00  0.99           H  
ATOM   1554 3HD2 LEU A 102       1.257  18.773  27.212  1.00  0.99           H  
ATOM   1555  N   SER A 103      -1.273  18.547  27.848  1.00  0.98           N  
ATOM   1556  CA  SER A 103      -1.208  18.196  29.275  1.00  0.98           C  
ATOM   1557  C   SER A 103      -0.131  17.155  29.536  1.00  0.98           C  
ATOM   1558  O   SER A 103       0.151  16.338  28.677  1.00  0.98           O  
ATOM   1559  CB  SER A 103      -2.551  17.633  29.725  1.00  0.98           C  
ATOM   1560  OG  SER A 103      -3.600  18.559  29.525  1.00  0.98           O  
ATOM   1561  H   SER A 103      -1.456  17.825  27.144  1.00  0.98           H  
ATOM   1562  HA  SER A 103      -0.972  19.081  29.859  1.00  0.98           H  
ATOM   1563 1HB  SER A 103      -2.762  16.713  29.179  1.00  0.98           H  
ATOM   1564 2HB  SER A 103      -2.489  17.377  30.782  1.00  0.98           H  
ATOM   1565  HG  SER A 103      -3.741  18.594  28.571  1.00  0.98           H  
ATOM   1566  N   LEU A 104       0.385  17.046  30.755  1.00  0.98           N  
ATOM   1567  CA  LEU A 104       1.328  15.943  30.986  1.00  0.98           C  
ATOM   1568  C   LEU A 104       0.717  14.569  30.727  1.00  0.98           C  
ATOM   1569  O   LEU A 104       1.426  13.632  30.360  1.00  0.98           O  
ATOM   1570  CB  LEU A 104       1.892  15.944  32.402  1.00  0.98           C  
ATOM   1571  CG  LEU A 104       2.853  17.031  32.711  1.00  0.98           C  
ATOM   1572  CD1 LEU A 104       3.262  16.958  34.166  1.00  0.98           C  
ATOM   1573  CD2 LEU A 104       4.020  16.858  31.845  1.00  0.98           C  
ATOM   1574  H   LEU A 104       0.185  17.750  31.476  1.00  0.98           H  
ATOM   1575  HA  LEU A 104       2.162  16.070  30.292  1.00  0.98           H  
ATOM   1576 1HB  LEU A 104       1.065  16.021  33.109  1.00  0.98           H  
ATOM   1577 2HB  LEU A 104       2.393  15.008  32.564  1.00  0.98           H  
ATOM   1578  HG  LEU A 104       2.391  17.994  32.509  1.00  0.98           H  
ATOM   1579 1HD1 LEU A 104       3.984  17.736  34.383  1.00  0.98           H  
ATOM   1580 2HD1 LEU A 104       2.387  17.075  34.809  1.00  0.98           H  
ATOM   1581 3HD1 LEU A 104       3.711  16.008  34.343  1.00  0.98           H  
ATOM   1582 1HD2 LEU A 104       4.729  17.645  32.030  1.00  0.98           H  
ATOM   1583 2HD2 LEU A 104       4.479  15.891  32.045  1.00  0.98           H  
ATOM   1584 3HD2 LEU A 104       3.692  16.898  30.828  1.00  0.98           H  
ATOM   1585  N   LYS A 105      -0.596  14.452  30.930  1.00  0.99           N  
ATOM   1586  CA  LYS A 105      -1.327  13.206  30.725  1.00  0.99           C  
ATOM   1587  C   LYS A 105      -1.566  12.927  29.230  1.00  0.99           C  
ATOM   1588  O   LYS A 105      -1.913  11.810  28.845  1.00  0.99           O  
ATOM   1589  CB  LYS A 105      -2.658  13.267  31.466  1.00  0.99           C  
ATOM   1590  CG  LYS A 105      -2.507  13.317  32.985  1.00  0.99           C  
ATOM   1591  CD  LYS A 105      -3.853  13.383  33.685  1.00  0.99           C  
ATOM   1592  CE  LYS A 105      -3.684  13.481  35.200  1.00  0.99           C  
ATOM   1593  NZ  LYS A 105      -4.993  13.554  35.892  1.00  0.99           N  
ATOM   1594  H   LYS A 105      -1.100  15.268  31.242  1.00  0.99           H  
ATOM   1595  HA  LYS A 105      -0.736  12.385  31.132  1.00  0.99           H  
ATOM   1596 1HB  LYS A 105      -3.212  14.152  31.146  1.00  0.99           H  
ATOM   1597 2HB  LYS A 105      -3.258  12.393  31.211  1.00  0.99           H  
ATOM   1598 1HG  LYS A 105      -1.973  12.428  33.323  1.00  0.99           H  
ATOM   1599 2HG  LYS A 105      -1.923  14.195  33.263  1.00  0.99           H  
ATOM   1600 1HD  LYS A 105      -4.407  14.254  33.332  1.00  0.99           H  
ATOM   1601 2HD  LYS A 105      -4.428  12.488  33.452  1.00  0.99           H  
ATOM   1602 1HE  LYS A 105      -3.140  12.609  35.560  1.00  0.99           H  
ATOM   1603 2HE  LYS A 105      -3.110  14.380  35.438  1.00  0.99           H  
ATOM   1604 1HZ  LYS A 105      -4.840  13.625  36.889  1.00  0.99           H  
ATOM   1605 2HZ  LYS A 105      -5.495  14.367  35.568  1.00  0.99           H  
ATOM   1606 3HZ  LYS A 105      -5.530  12.722  35.690  1.00  0.99           H  
ATOM   1607  N   LYS A 106      -1.414  13.965  28.407  1.00  1.01           N  
ATOM   1608  CA  LYS A 106      -1.584  13.926  26.960  1.00  1.01           C  
ATOM   1609  C   LYS A 106      -0.499  14.817  26.334  1.00  1.01           C  
ATOM   1610  O   LYS A 106      -0.788  15.966  25.968  1.00  1.01           O  
ATOM   1611  CB  LYS A 106      -2.973  14.393  26.534  1.00  1.01           C  
ATOM   1612  CG  LYS A 106      -3.226  14.254  25.045  1.00  1.01           C  
ATOM   1613  CD  LYS A 106      -4.639  14.659  24.669  1.00  1.01           C  
ATOM   1614  CE  LYS A 106      -4.862  14.529  23.169  1.00  1.01           C  
ATOM   1615  NZ  LYS A 106      -6.241  14.922  22.775  1.00  1.01           N  
ATOM   1616  H   LYS A 106      -1.080  14.840  28.789  1.00  1.01           H  
ATOM   1617  HA  LYS A 106      -1.472  12.904  26.606  1.00  1.01           H  
ATOM   1618 1HB  LYS A 106      -3.731  13.815  27.065  1.00  1.01           H  
ATOM   1619 2HB  LYS A 106      -3.104  15.439  26.803  1.00  1.01           H  
ATOM   1620 1HG  LYS A 106      -2.522  14.890  24.503  1.00  1.01           H  
ATOM   1621 2HG  LYS A 106      -3.056  13.222  24.742  1.00  1.01           H  
ATOM   1622 1HD  LYS A 106      -5.353  14.024  25.194  1.00  1.01           H  
ATOM   1623 2HD  LYS A 106      -4.813  15.695  24.963  1.00  1.01           H  
ATOM   1624 1HE  LYS A 106      -4.148  15.169  22.648  1.00  1.01           H  
ATOM   1625 2HE  LYS A 106      -4.691  13.495  22.872  1.00  1.01           H  
ATOM   1626 1HZ  LYS A 106      -6.344  14.822  21.776  1.00  1.01           H  
ATOM   1627 2HZ  LYS A 106      -6.911  14.329  23.245  1.00  1.01           H  
ATOM   1628 3HZ  LYS A 106      -6.401  15.884  23.036  1.00  1.01           H  
ATOM   1629  N   PRO A 107       0.751  14.300  26.200  1.00  1.04           N  
ATOM   1630  CA  PRO A 107       1.976  14.975  25.771  1.00  1.04           C  
ATOM   1631  C   PRO A 107       1.922  15.602  24.385  1.00  1.04           C  
ATOM   1632  O   PRO A 107       2.790  16.404  24.042  1.00  1.04           O  
ATOM   1633  CB  PRO A 107       3.009  13.842  25.765  1.00  1.04           C  
ATOM   1634  CG  PRO A 107       2.474  12.825  26.724  1.00  1.04           C  
ATOM   1635  CD  PRO A 107       0.988  12.866  26.532  1.00  1.04           C  
ATOM   1636  HA  PRO A 107       2.238  15.731  26.525  1.00  1.04           H  
ATOM   1637 1HB  PRO A 107       3.126  13.451  24.741  1.00  1.04           H  
ATOM   1638 2HB  PRO A 107       3.994  14.239  26.068  1.00  1.04           H  
ATOM   1639 1HG  PRO A 107       2.905  11.835  26.517  1.00  1.04           H  
ATOM   1640 2HG  PRO A 107       2.762  13.089  27.755  1.00  1.04           H  
ATOM   1641 1HD  PRO A 107       0.678  12.218  25.703  1.00  1.04           H  
ATOM   1642 2HD  PRO A 107       0.557  12.566  27.476  1.00  1.04           H  
ATOM   1643  N   SER A 108       0.968  15.193  23.548  1.00  1.07           N  
ATOM   1644  CA  SER A 108       0.885  15.764  22.208  1.00  1.07           C  
ATOM   1645  C   SER A 108      -0.487  16.325  21.863  1.00  1.07           C  
ATOM   1646  O   SER A 108      -1.523  15.802  22.283  1.00  1.07           O  
ATOM   1647  CB  SER A 108       1.247  14.728  21.166  1.00  1.07           C  
ATOM   1648  OG  SER A 108       2.574  14.306  21.305  1.00  1.07           O  
ATOM   1649  H   SER A 108       0.276  14.523  23.845  1.00  1.07           H  
ATOM   1650  HA  SER A 108       1.595  16.579  22.148  1.00  1.07           H  
ATOM   1651 1HB  SER A 108       0.579  13.876  21.257  1.00  1.07           H  
ATOM   1652 2HB  SER A 108       1.103  15.155  20.171  1.00  1.07           H  
ATOM   1653  HG  SER A 108       3.101  15.062  21.075  1.00  1.07           H  
ATOM   1654  N   ALA A 109      -0.487  17.331  20.993  1.00  1.12           N  
ATOM   1655  CA  ALA A 109      -1.723  17.906  20.478  1.00  1.12           C  
ATOM   1656  C   ALA A 109      -1.546  18.455  19.072  1.00  1.12           C  
ATOM   1657  O   ALA A 109      -0.448  18.834  18.667  1.00  1.12           O  
ATOM   1658  CB  ALA A 109      -2.195  19.025  21.391  1.00  1.12           C  
ATOM   1659  H   ALA A 109       0.413  17.730  20.730  1.00  1.12           H  
ATOM   1660  HA  ALA A 109      -2.476  17.120  20.443  1.00  1.12           H  
ATOM   1661 1HB  ALA A 109      -3.131  19.434  21.009  1.00  1.12           H  
ATOM   1662 2HB  ALA A 109      -2.351  18.633  22.400  1.00  1.12           H  
ATOM   1663 3HB  ALA A 109      -1.440  19.812  21.420  1.00  1.12           H  
ATOM   1664  N   VAL A 110      -2.641  18.518  18.328  1.00  1.18           N  
ATOM   1665  CA  VAL A 110      -2.602  19.117  17.001  1.00  1.18           C  
ATOM   1666  C   VAL A 110      -3.490  20.349  16.984  1.00  1.18           C  
ATOM   1667  O   VAL A 110      -4.632  20.322  17.447  1.00  1.18           O  
ATOM   1668  CB  VAL A 110      -2.991  18.108  15.907  1.00  1.18           C  
ATOM   1669  CG1 VAL A 110      -2.991  18.796  14.558  1.00  1.18           C  
ATOM   1670  CG2 VAL A 110      -1.974  16.963  15.893  1.00  1.18           C  
ATOM   1671  H   VAL A 110      -3.518  18.171  18.691  1.00  1.18           H  
ATOM   1672  HA  VAL A 110      -1.586  19.437  16.791  1.00  1.18           H  
ATOM   1673  HB  VAL A 110      -3.992  17.724  16.097  1.00  1.18           H  
ATOM   1674 1HG1 VAL A 110      -3.259  18.074  13.799  1.00  1.18           H  
ATOM   1675 2HG1 VAL A 110      -3.714  19.612  14.556  1.00  1.18           H  
ATOM   1676 3HG1 VAL A 110      -1.992  19.192  14.352  1.00  1.18           H  
ATOM   1677 1HG2 VAL A 110      -2.238  16.250  15.114  1.00  1.18           H  
ATOM   1678 2HG2 VAL A 110      -0.983  17.369  15.693  1.00  1.18           H  
ATOM   1679 3HG2 VAL A 110      -1.971  16.459  16.856  1.00  1.18           H  
ATOM   1680  N   ILE A 111      -2.921  21.435  16.482  1.00  1.27           N  
ATOM   1681  CA  ILE A 111      -3.550  22.736  16.449  1.00  1.27           C  
ATOM   1682  C   ILE A 111      -3.791  23.227  15.039  1.00  1.27           C  
ATOM   1683  O   ILE A 111      -2.884  23.255  14.200  1.00  1.27           O  
ATOM   1684  CB  ILE A 111      -2.643  23.749  17.148  1.00  1.27           C  
ATOM   1685  CG1 ILE A 111      -2.360  23.282  18.520  1.00  1.27           C  
ATOM   1686  CG2 ILE A 111      -3.284  25.131  17.181  1.00  1.27           C  
ATOM   1687  CD1 ILE A 111      -1.097  22.505  18.629  1.00  1.27           C  
ATOM   1688  H   ILE A 111      -1.978  21.351  16.119  1.00  1.27           H  
ATOM   1689  HA  ILE A 111      -4.505  22.678  16.969  1.00  1.27           H  
ATOM   1690  HB  ILE A 111      -1.694  23.802  16.619  1.00  1.27           H  
ATOM   1691 1HG1 ILE A 111      -2.291  24.145  19.161  1.00  1.27           H  
ATOM   1692 2HG1 ILE A 111      -3.176  22.650  18.854  1.00  1.27           H  
ATOM   1693 1HG2 ILE A 111      -2.616  25.830  17.681  1.00  1.27           H  
ATOM   1694 2HG2 ILE A 111      -3.471  25.472  16.166  1.00  1.27           H  
ATOM   1695 3HG2 ILE A 111      -4.230  25.079  17.724  1.00  1.27           H  
ATOM   1696 1HD1 ILE A 111      -0.938  22.199  19.662  1.00  1.27           H  
ATOM   1697 2HD1 ILE A 111      -1.125  21.625  17.998  1.00  1.27           H  
ATOM   1698 3HD1 ILE A 111      -0.299  23.151  18.305  1.00  1.27           H  
ATOM   1699  N   ILE A 112      -5.029  23.599  14.764  1.00  1.39           N  
ATOM   1700  CA  ILE A 112      -5.333  24.124  13.452  1.00  1.39           C  
ATOM   1701  C   ILE A 112      -5.344  25.640  13.524  1.00  1.39           C  
ATOM   1702  O   ILE A 112      -6.064  26.224  14.336  1.00  1.39           O  
ATOM   1703  CB  ILE A 112      -6.678  23.605  12.936  1.00  1.39           C  
ATOM   1704  CG1 ILE A 112      -6.692  22.088  12.979  1.00  1.39           C  
ATOM   1705  CG2 ILE A 112      -6.877  24.090  11.532  1.00  1.39           C  
ATOM   1706  CD1 ILE A 112      -5.601  21.480  12.175  1.00  1.39           C  
ATOM   1707  H   ILE A 112      -5.747  23.538  15.473  1.00  1.39           H  
ATOM   1708  HA  ILE A 112      -4.556  23.824  12.749  1.00  1.39           H  
ATOM   1709  HB  ILE A 112      -7.485  23.969  13.570  1.00  1.39           H  
ATOM   1710 1HG1 ILE A 112      -6.583  21.759  14.013  1.00  1.39           H  
ATOM   1711 2HG1 ILE A 112      -7.648  21.726  12.597  1.00  1.39           H  
ATOM   1712 1HG2 ILE A 112      -7.827  23.727  11.148  1.00  1.39           H  
ATOM   1713 2HG2 ILE A 112      -6.872  25.180  11.517  1.00  1.39           H  
ATOM   1714 3HG2 ILE A 112      -6.062  23.712  10.916  1.00  1.39           H  
ATOM   1715 1HD1 ILE A 112      -5.658  20.396  12.249  1.00  1.39           H  
ATOM   1716 2HD1 ILE A 112      -5.700  21.781  11.131  1.00  1.39           H  
ATOM   1717 3HD1 ILE A 112      -4.652  21.825  12.562  1.00  1.39           H  
ATOM   1718  N   LEU A 113      -4.519  26.260  12.698  1.00  1.51           N  
ATOM   1719  CA  LEU A 113      -4.392  27.706  12.646  1.00  1.51           C  
ATOM   1720  C   LEU A 113      -5.038  28.192  11.350  1.00  1.51           C  
ATOM   1721  O   LEU A 113      -4.653  27.768  10.255  1.00  1.51           O  
ATOM   1722  CB  LEU A 113      -2.914  28.068  12.717  1.00  1.51           C  
ATOM   1723  CG  LEU A 113      -2.148  27.532  13.950  1.00  1.51           C  
ATOM   1724  CD1 LEU A 113      -0.667  27.828  13.784  1.00  1.51           C  
ATOM   1725  CD2 LEU A 113      -2.702  28.197  15.218  1.00  1.51           C  
ATOM   1726  H   LEU A 113      -3.943  25.699  12.070  1.00  1.51           H  
ATOM   1727  HA  LEU A 113      -4.921  28.152  13.489  1.00  1.51           H  
ATOM   1728 1HB  LEU A 113      -2.427  27.690  11.837  1.00  1.51           H  
ATOM   1729 2HB  LEU A 113      -2.828  29.152  12.731  1.00  1.51           H  
ATOM   1730  HG  LEU A 113      -2.270  26.446  14.022  1.00  1.51           H  
ATOM   1731 1HD1 LEU A 113      -0.130  27.457  14.640  1.00  1.51           H  
ATOM   1732 2HD1 LEU A 113      -0.295  27.340  12.879  1.00  1.51           H  
ATOM   1733 3HD1 LEU A 113      -0.523  28.878  13.701  1.00  1.51           H  
ATOM   1734 1HD2 LEU A 113      -2.167  27.827  16.090  1.00  1.51           H  
ATOM   1735 2HD2 LEU A 113      -2.580  29.272  15.151  1.00  1.51           H  
ATOM   1736 3HD2 LEU A 113      -3.765  27.963  15.318  1.00  1.51           H  
ATOM   1737  N   ASP A 114      -6.097  28.989  11.471  1.00  1.65           N  
ATOM   1738  CA  ASP A 114      -6.865  29.429  10.305  1.00  1.65           C  
ATOM   1739  C   ASP A 114      -6.231  30.642   9.647  1.00  1.65           C  
ATOM   1740  O   ASP A 114      -5.372  31.294  10.226  1.00  1.65           O  
ATOM   1741  CB  ASP A 114      -8.329  29.684  10.715  1.00  1.65           C  
ATOM   1742  CG  ASP A 114      -9.368  29.678   9.551  1.00  1.65           C  
ATOM   1743  OD1 ASP A 114      -8.974  29.615   8.407  1.00  1.65           O  
ATOM   1744  OD2 ASP A 114     -10.540  29.719   9.839  1.00  1.65           O  
ATOM   1745  H   ASP A 114      -6.351  29.358  12.398  1.00  1.65           H  
ATOM   1746  HA  ASP A 114      -6.867  28.621   9.571  1.00  1.65           H  
ATOM   1747 1HB  ASP A 114      -8.625  28.927  11.443  1.00  1.65           H  
ATOM   1748 2HB  ASP A 114      -8.384  30.649  11.227  1.00  1.65           H  
ATOM   1749  N   ASN A 115      -6.707  30.997   8.467  1.00  1.80           N  
ATOM   1750  CA  ASN A 115      -6.214  32.168   7.743  1.00  1.80           C  
ATOM   1751  C   ASN A 115      -6.216  33.417   8.610  1.00  1.80           C  
ATOM   1752  O   ASN A 115      -5.235  34.157   8.681  1.00  1.80           O  
ATOM   1753  CB  ASN A 115      -7.074  32.421   6.516  1.00  1.80           C  
ATOM   1754  CG  ASN A 115      -6.609  33.585   5.687  1.00  1.80           C  
ATOM   1755  OD1 ASN A 115      -5.524  33.568   5.096  1.00  1.80           O  
ATOM   1756  ND2 ASN A 115      -7.421  34.612   5.632  1.00  1.80           N  
ATOM   1757  H   ASN A 115      -7.433  30.403   8.058  1.00  1.80           H  
ATOM   1758  HA  ASN A 115      -5.186  31.972   7.433  1.00  1.80           H  
ATOM   1759 1HB  ASN A 115      -7.087  31.530   5.892  1.00  1.80           H  
ATOM   1760 2HB  ASN A 115      -8.103  32.607   6.834  1.00  1.80           H  
ATOM   1761 1HD2 ASN A 115      -7.170  35.422   5.104  1.00  1.80           H  
ATOM   1762 2HD2 ASN A 115      -8.292  34.594   6.141  1.00  1.80           H  
ATOM   1763  N   ASP A 116      -7.312  33.620   9.326  1.00  1.97           N  
ATOM   1764  CA  ASP A 116      -7.496  34.791  10.172  1.00  1.97           C  
ATOM   1765  C   ASP A 116      -6.505  34.873  11.335  1.00  1.97           C  
ATOM   1766  O   ASP A 116      -6.239  35.956  11.860  1.00  1.97           O  
ATOM   1767  CB  ASP A 116      -8.928  34.826  10.695  1.00  1.97           C  
ATOM   1768  CG  ASP A 116      -9.924  35.159   9.581  1.00  1.97           C  
ATOM   1769  OD1 ASP A 116      -9.484  35.566   8.527  1.00  1.97           O  
ATOM   1770  OD2 ASP A 116     -11.100  35.008   9.790  1.00  1.97           O  
ATOM   1771  H   ASP A 116      -8.058  32.941   9.251  1.00  1.97           H  
ATOM   1772  HA  ASP A 116      -7.349  35.674   9.550  1.00  1.97           H  
ATOM   1773 1HB  ASP A 116      -9.181  33.853  11.125  1.00  1.97           H  
ATOM   1774 2HB  ASP A 116      -9.013  35.571  11.487  1.00  1.97           H  
ATOM   1775  N   ASP A 117      -5.897  33.751  11.710  1.00  2.14           N  
ATOM   1776  CA  ASP A 117      -5.006  33.724  12.855  1.00  2.14           C  
ATOM   1777  C   ASP A 117      -3.647  34.291  12.466  1.00  2.14           C  
ATOM   1778  O   ASP A 117      -2.824  34.612  13.325  1.00  2.14           O  
ATOM   1779  CB  ASP A 117      -4.886  32.284  13.365  1.00  2.14           C  
ATOM   1780  CG  ASP A 117      -6.204  31.764  13.965  1.00  2.14           C  
ATOM   1781  OD1 ASP A 117      -6.835  32.513  14.689  1.00  2.14           O  
ATOM   1782  OD2 ASP A 117      -6.591  30.625  13.721  1.00  2.14           O  
ATOM   1783  H   ASP A 117      -6.041  32.888  11.196  1.00  2.14           H  
ATOM   1784  HA  ASP A 117      -5.428  34.345  13.645  1.00  2.14           H  
ATOM   1785 1HB  ASP A 117      -4.557  31.627  12.559  1.00  2.14           H  
ATOM   1786 2HB  ASP A 117      -4.144  32.248  14.142  1.00  2.14           H  
ATOM   1787  N   TYR A 118      -3.438  34.464  11.159  1.00  2.28           N  
ATOM   1788  CA  TYR A 118      -2.223  35.041  10.608  1.00  2.28           C  
ATOM   1789  C   TYR A 118      -2.447  36.524  10.276  1.00  2.28           C  
ATOM   1790  O   TYR A 118      -1.586  37.173   9.674  1.00  2.28           O  
ATOM   1791  CB  TYR A 118      -1.774  34.223   9.389  1.00  2.28           C  
ATOM   1792  CG  TYR A 118      -1.213  32.856   9.779  1.00  2.28           C  
ATOM   1793  CD1 TYR A 118      -2.047  31.797  10.061  1.00  2.28           C  
ATOM   1794  CD2 TYR A 118       0.150  32.674   9.811  1.00  2.28           C  
ATOM   1795  CE1 TYR A 118      -1.514  30.574  10.411  1.00  2.28           C  
ATOM   1796  CE2 TYR A 118       0.690  31.459  10.152  1.00  2.28           C  
ATOM   1797  CZ  TYR A 118      -0.133  30.414  10.467  1.00  2.28           C  
ATOM   1798  OH  TYR A 118       0.409  29.218  10.834  1.00  2.28           O  
ATOM   1799  H   TYR A 118      -4.162  34.201  10.487  1.00  2.28           H  
ATOM   1800  HA  TYR A 118      -1.435  34.988  11.361  1.00  2.28           H  
ATOM   1801 1HB  TYR A 118      -2.618  34.074   8.713  1.00  2.28           H  
ATOM   1802 2HB  TYR A 118      -1.001  34.771   8.847  1.00  2.28           H  
ATOM   1803  HD1 TYR A 118      -3.118  31.936  10.016  1.00  2.28           H  
ATOM   1804  HD2 TYR A 118       0.791  33.499   9.564  1.00  2.28           H  
ATOM   1805  HE1 TYR A 118      -2.174  29.750  10.637  1.00  2.28           H  
ATOM   1806  HE2 TYR A 118       1.771  31.331  10.179  1.00  2.28           H  
ATOM   1807  HH  TYR A 118       1.364  29.300  10.854  1.00  2.28           H  
ATOM   1808  N   SER A 119      -3.610  37.065  10.663  1.00  2.35           N  
ATOM   1809  CA  SER A 119      -3.884  38.467  10.415  1.00  2.35           C  
ATOM   1810  C   SER A 119      -3.677  38.869   8.958  1.00  2.35           C  
ATOM   1811  O   SER A 119      -4.196  38.241   8.033  1.00  2.35           O  
ATOM   1812  CB  SER A 119      -3.006  39.313  11.328  1.00  2.35           C  
ATOM   1813  OG  SER A 119      -3.333  40.674  11.235  1.00  2.35           O  
ATOM   1814  H   SER A 119      -4.322  36.514  11.146  1.00  2.35           H  
ATOM   1815  HA  SER A 119      -4.929  38.651  10.674  1.00  2.35           H  
ATOM   1816 1HB  SER A 119      -3.160  38.980  12.357  1.00  2.35           H  
ATOM   1817 2HB  SER A 119      -1.950  39.170  11.102  1.00  2.35           H  
ATOM   1818  HG  SER A 119      -3.109  41.061  12.106  1.00  2.35           H  
ATOM   1819  N   SER A 120      -2.923  39.948   8.781  1.00  2.32           N  
ATOM   1820  CA  SER A 120      -2.597  40.539   7.489  1.00  2.32           C  
ATOM   1821  C   SER A 120      -1.136  40.326   7.077  1.00  2.32           C  
ATOM   1822  O   SER A 120      -0.608  41.084   6.261  1.00  2.32           O  
ATOM   1823  CB  SER A 120      -2.898  42.022   7.517  1.00  2.32           C  
ATOM   1824  OG  SER A 120      -2.159  42.666   8.521  1.00  2.32           O  
ATOM   1825  H   SER A 120      -2.568  40.399   9.618  1.00  2.32           H  
ATOM   1826  HA  SER A 120      -3.230  40.070   6.734  1.00  2.32           H  
ATOM   1827 1HB  SER A 120      -2.663  42.460   6.550  1.00  2.32           H  
ATOM   1828 2HB  SER A 120      -3.962  42.170   7.695  1.00  2.32           H  
ATOM   1829  HG  SER A 120      -2.375  42.210   9.344  1.00  2.32           H  
ATOM   1830  N   THR A 121      -0.472  39.327   7.659  1.00  2.18           N  
ATOM   1831  CA  THR A 121       0.944  39.084   7.379  1.00  2.18           C  
ATOM   1832  C   THR A 121       1.254  37.594   7.336  1.00  2.18           C  
ATOM   1833  O   THR A 121       0.610  36.800   8.002  1.00  2.18           O  
ATOM   1834  CB  THR A 121       1.804  39.744   8.462  1.00  2.18           C  
ATOM   1835  OG1 THR A 121       3.190  39.614   8.123  1.00  2.18           O  
ATOM   1836  CG2 THR A 121       1.521  39.073   9.803  1.00  2.18           C  
ATOM   1837  H   THR A 121      -0.955  38.711   8.319  1.00  2.18           H  
ATOM   1838  HA  THR A 121       1.192  39.514   6.409  1.00  2.18           H  
ATOM   1839  HB  THR A 121       1.557  40.804   8.530  1.00  2.18           H  
ATOM   1840  HG1 THR A 121       3.392  38.683   7.973  1.00  2.18           H  
ATOM   1841 1HG2 THR A 121       2.126  39.534  10.581  1.00  2.18           H  
ATOM   1842 2HG2 THR A 121       0.464  39.185  10.048  1.00  2.18           H  
ATOM   1843 3HG2 THR A 121       1.757  38.016   9.740  1.00  2.18           H  
ATOM   1844  N   ASN A 122       2.285  37.173   6.613  1.00  1.96           N  
ATOM   1845  CA  ASN A 122       2.529  35.726   6.548  1.00  1.96           C  
ATOM   1846  C   ASN A 122       3.241  35.125   7.762  1.00  1.96           C  
ATOM   1847  O   ASN A 122       4.238  34.431   7.610  1.00  1.96           O  
ATOM   1848  CB  ASN A 122       3.349  35.380   5.322  1.00  1.96           C  
ATOM   1849  CG  ASN A 122       4.696  36.012   5.319  1.00  1.96           C  
ATOM   1850  OD1 ASN A 122       4.861  37.198   5.642  1.00  1.96           O  
ATOM   1851  ND2 ASN A 122       5.685  35.218   4.973  1.00  1.96           N  
ATOM   1852  H   ASN A 122       2.847  37.824   6.081  1.00  1.96           H  
ATOM   1853  HA  ASN A 122       1.559  35.231   6.474  1.00  1.96           H  
ATOM   1854 1HB  ASN A 122       3.499  34.317   5.273  1.00  1.96           H  
ATOM   1855 2HB  ASN A 122       2.812  35.672   4.420  1.00  1.96           H  
ATOM   1856 1HD2 ASN A 122       6.624  35.559   4.952  1.00  1.96           H  
ATOM   1857 2HD2 ASN A 122       5.486  34.244   4.729  1.00  1.96           H  
ATOM   1858  N   LYS A 123       2.722  35.359   8.949  1.00  1.69           N  
ATOM   1859  CA  LYS A 123       3.303  34.795  10.154  1.00  1.69           C  
ATOM   1860  C   LYS A 123       2.350  34.847  11.329  1.00  1.69           C  
ATOM   1861  O   LYS A 123       1.555  35.777  11.465  1.00  1.69           O  
ATOM   1862  CB  LYS A 123       4.596  35.522  10.537  1.00  1.69           C  
ATOM   1863  CG  LYS A 123       4.420  36.981  10.878  1.00  1.69           C  
ATOM   1864  CD  LYS A 123       5.743  37.641  11.235  1.00  1.69           C  
ATOM   1865  CE  LYS A 123       5.544  39.122  11.568  1.00  1.69           C  
ATOM   1866  NZ  LYS A 123       6.827  39.794  11.925  1.00  1.69           N  
ATOM   1867  H   LYS A 123       1.875  35.916   8.984  1.00  1.69           H  
ATOM   1868  HA  LYS A 123       3.532  33.751   9.962  1.00  1.69           H  
ATOM   1869 1HB  LYS A 123       5.047  35.024  11.400  1.00  1.69           H  
ATOM   1870 2HB  LYS A 123       5.303  35.466   9.716  1.00  1.69           H  
ATOM   1871 1HG  LYS A 123       4.018  37.492  10.011  1.00  1.69           H  
ATOM   1872 2HG  LYS A 123       3.718  37.085  11.704  1.00  1.69           H  
ATOM   1873 1HD  LYS A 123       6.181  37.133  12.097  1.00  1.69           H  
ATOM   1874 2HD  LYS A 123       6.430  37.553  10.393  1.00  1.69           H  
ATOM   1875 1HE  LYS A 123       5.110  39.624  10.701  1.00  1.69           H  
ATOM   1876 2HE  LYS A 123       4.855  39.209  12.407  1.00  1.69           H  
ATOM   1877 1HZ  LYS A 123       6.651  40.766  12.135  1.00  1.69           H  
ATOM   1878 2HZ  LYS A 123       7.230  39.343  12.734  1.00  1.69           H  
ATOM   1879 3HZ  LYS A 123       7.469  39.729  11.148  1.00  1.69           H  
ATOM   1880  N   ILE A 124       2.518  33.895  12.229  1.00  1.45           N  
ATOM   1881  CA  ILE A 124       1.778  33.883  13.478  1.00  1.45           C  
ATOM   1882  C   ILE A 124       2.733  33.570  14.594  1.00  1.45           C  
ATOM   1883  O   ILE A 124       3.613  32.714  14.458  1.00  1.45           O  
ATOM   1884  CB  ILE A 124       0.715  32.783  13.491  1.00  1.45           C  
ATOM   1885  CG1 ILE A 124      -0.180  32.851  14.701  1.00  1.45           C  
ATOM   1886  CG2 ILE A 124       1.404  31.502  13.497  1.00  1.45           C  
ATOM   1887  CD1 ILE A 124      -1.362  31.960  14.540  1.00  1.45           C  
ATOM   1888  H   ILE A 124       3.163  33.136  12.009  1.00  1.45           H  
ATOM   1889  HA  ILE A 124       1.324  34.857  13.650  1.00  1.45           H  
ATOM   1890  HB  ILE A 124       0.088  32.876  12.620  1.00  1.45           H  
ATOM   1891 1HG1 ILE A 124       0.363  32.554  15.597  1.00  1.45           H  
ATOM   1892 2HG1 ILE A 124      -0.537  33.876  14.827  1.00  1.45           H  
ATOM   1893 1HG2 ILE A 124       0.689  30.704  13.480  1.00  1.45           H  
ATOM   1894 2HG2 ILE A 124       2.025  31.467  12.620  1.00  1.45           H  
ATOM   1895 3HG2 ILE A 124       2.018  31.423  14.392  1.00  1.45           H  
ATOM   1896 1HD1 ILE A 124      -2.005  32.039  15.415  1.00  1.45           H  
ATOM   1897 2HD1 ILE A 124      -1.906  32.253  13.651  1.00  1.45           H  
ATOM   1898 3HD1 ILE A 124      -1.021  30.948  14.430  1.00  1.45           H  
ATOM   1899  N   GLN A 125       2.554  34.237  15.714  1.00  1.25           N  
ATOM   1900  CA  GLN A 125       3.353  33.911  16.870  1.00  1.25           C  
ATOM   1901  C   GLN A 125       2.446  33.371  17.943  1.00  1.25           C  
ATOM   1902  O   GLN A 125       1.432  33.989  18.259  1.00  1.25           O  
ATOM   1903  CB  GLN A 125       4.124  35.127  17.393  1.00  1.25           C  
ATOM   1904  CG  GLN A 125       5.010  34.802  18.594  1.00  1.25           C  
ATOM   1905  CD  GLN A 125       5.878  35.966  19.028  1.00  1.25           C  
ATOM   1906  OE1 GLN A 125       6.625  36.530  18.222  1.00  1.25           O  
ATOM   1907  NE2 GLN A 125       5.789  36.340  20.301  1.00  1.25           N  
ATOM   1908  H   GLN A 125       1.839  34.948  15.773  1.00  1.25           H  
ATOM   1909  HA  GLN A 125       4.063  33.137  16.608  1.00  1.25           H  
ATOM   1910 1HB  GLN A 125       4.758  35.527  16.602  1.00  1.25           H  
ATOM   1911 2HB  GLN A 125       3.423  35.906  17.688  1.00  1.25           H  
ATOM   1912 1HG  GLN A 125       4.375  34.518  19.435  1.00  1.25           H  
ATOM   1913 2HG  GLN A 125       5.656  33.965  18.326  1.00  1.25           H  
ATOM   1914 1HE2 GLN A 125       6.342  37.103  20.639  1.00  1.25           H  
ATOM   1915 2HE2 GLN A 125       5.169  35.859  20.921  1.00  1.25           H  
ATOM   1916  N   LEU A 126       2.787  32.215  18.483  1.00  1.12           N  
ATOM   1917  CA  LEU A 126       1.976  31.681  19.553  1.00  1.12           C  
ATOM   1918  C   LEU A 126       2.766  31.833  20.839  1.00  1.12           C  
ATOM   1919  O   LEU A 126       3.986  31.633  20.872  1.00  1.12           O  
ATOM   1920  CB  LEU A 126       1.598  30.212  19.317  1.00  1.12           C  
ATOM   1921  CG  LEU A 126       0.858  29.876  17.995  1.00  1.12           C  
ATOM   1922  CD1 LEU A 126       0.668  28.367  17.901  1.00  1.12           C  
ATOM   1923  CD2 LEU A 126      -0.480  30.586  17.962  1.00  1.12           C  
ATOM   1924  H   LEU A 126       3.626  31.737  18.168  1.00  1.12           H  
ATOM   1925  HA  LEU A 126       1.064  32.262  19.635  1.00  1.12           H  
ATOM   1926 1HB  LEU A 126       2.451  29.610  19.387  1.00  1.12           H  
ATOM   1927 2HB  LEU A 126       0.927  29.920  20.132  1.00  1.12           H  
ATOM   1928  HG  LEU A 126       1.461  30.199  17.144  1.00  1.12           H  
ATOM   1929 1HD1 LEU A 126       0.161  28.124  16.972  1.00  1.12           H  
ATOM   1930 2HD1 LEU A 126       1.644  27.881  17.922  1.00  1.12           H  
ATOM   1931 3HD1 LEU A 126       0.070  28.020  18.744  1.00  1.12           H  
ATOM   1932 1HD2 LEU A 126      -0.996  30.347  17.038  1.00  1.12           H  
ATOM   1933 2HD2 LEU A 126      -1.088  30.265  18.811  1.00  1.12           H  
ATOM   1934 3HD2 LEU A 126      -0.318  31.662  18.022  1.00  1.12           H  
ATOM   1935  N   LYS A 127       2.067  32.189  21.896  1.00  1.02           N  
ATOM   1936  CA  LYS A 127       2.666  32.343  23.210  1.00  1.02           C  
ATOM   1937  C   LYS A 127       2.483  31.058  23.977  1.00  1.02           C  
ATOM   1938  O   LYS A 127       1.395  30.475  23.960  1.00  1.02           O  
ATOM   1939  CB  LYS A 127       2.049  33.512  23.970  1.00  1.02           C  
ATOM   1940  CG  LYS A 127       2.683  33.791  25.315  1.00  1.02           C  
ATOM   1941  CD  LYS A 127       2.023  34.976  26.005  1.00  1.02           C  
ATOM   1942  CE  LYS A 127       2.704  35.259  27.319  1.00  1.02           C  
ATOM   1943  NZ  LYS A 127       2.071  36.370  28.069  1.00  1.02           N  
ATOM   1944  H   LYS A 127       1.066  32.331  21.777  1.00  1.02           H  
ATOM   1945  HA  LYS A 127       3.738  32.520  23.101  1.00  1.02           H  
ATOM   1946 1HB  LYS A 127       2.126  34.416  23.367  1.00  1.02           H  
ATOM   1947 2HB  LYS A 127       0.993  33.317  24.131  1.00  1.02           H  
ATOM   1948 1HG  LYS A 127       2.574  32.916  25.958  1.00  1.02           H  
ATOM   1949 2HG  LYS A 127       3.751  33.988  25.192  1.00  1.02           H  
ATOM   1950 1HD  LYS A 127       2.083  35.857  25.369  1.00  1.02           H  
ATOM   1951 2HD  LYS A 127       0.968  34.748  26.195  1.00  1.02           H  
ATOM   1952 1HE  LYS A 127       2.687  34.364  27.932  1.00  1.02           H  
ATOM   1953 2HE  LYS A 127       3.734  35.522  27.111  1.00  1.02           H  
ATOM   1954 1HZ  LYS A 127       2.589  36.504  28.930  1.00  1.02           H  
ATOM   1955 2HZ  LYS A 127       2.099  37.212  27.519  1.00  1.02           H  
ATOM   1956 3HZ  LYS A 127       1.104  36.131  28.281  1.00  1.02           H  
ATOM   1957  N   VAL A 128       3.548  30.588  24.610  1.00  0.96           N  
ATOM   1958  CA  VAL A 128       3.462  29.354  25.362  1.00  0.96           C  
ATOM   1959  C   VAL A 128       3.580  29.633  26.861  1.00  0.96           C  
ATOM   1960  O   VAL A 128       4.588  30.181  27.339  1.00  0.96           O  
ATOM   1961  CB  VAL A 128       4.582  28.392  24.917  1.00  0.96           C  
ATOM   1962  CG1 VAL A 128       4.490  27.068  25.706  1.00  0.96           C  
ATOM   1963  CG2 VAL A 128       4.492  28.179  23.395  1.00  0.96           C  
ATOM   1964  H   VAL A 128       4.431  31.095  24.580  1.00  0.96           H  
ATOM   1965  HA  VAL A 128       2.497  28.885  25.169  1.00  0.96           H  
ATOM   1966  HB  VAL A 128       5.548  28.835  25.160  1.00  0.96           H  
ATOM   1967 1HG1 VAL A 128       5.298  26.406  25.401  1.00  0.96           H  
ATOM   1968 2HG1 VAL A 128       4.569  27.270  26.774  1.00  0.96           H  
ATOM   1969 3HG1 VAL A 128       3.530  26.589  25.501  1.00  0.96           H  
ATOM   1970 1HG2 VAL A 128       5.272  27.508  23.064  1.00  0.96           H  
ATOM   1971 2HG2 VAL A 128       3.555  27.763  23.162  1.00  0.96           H  
ATOM   1972 3HG2 VAL A 128       4.596  29.137  22.881  1.00  0.96           H  
ATOM   1973  N   GLU A 129       2.543  29.237  27.600  1.00  0.91           N  
ATOM   1974  CA  GLU A 129       2.528  29.435  29.046  1.00  0.91           C  
ATOM   1975  C   GLU A 129       2.255  28.147  29.789  1.00  0.91           C  
ATOM   1976  O   GLU A 129       1.464  27.315  29.351  1.00  0.91           O  
ATOM   1977  CB  GLU A 129       1.449  30.430  29.476  1.00  0.91           C  
ATOM   1978  CG  GLU A 129       1.604  31.853  29.027  1.00  0.91           C  
ATOM   1979  CD  GLU A 129       0.503  32.691  29.591  1.00  0.91           C  
ATOM   1980  OE1 GLU A 129      -0.627  32.278  29.463  1.00  0.91           O  
ATOM   1981  OE2 GLU A 129       0.778  33.725  30.167  1.00  0.91           O  
ATOM   1982  H   GLU A 129       1.739  28.811  27.130  1.00  0.91           H  
ATOM   1983  HA  GLU A 129       3.501  29.805  29.361  1.00  0.91           H  
ATOM   1984 1HB  GLU A 129       0.498  30.084  29.088  1.00  0.91           H  
ATOM   1985 2HB  GLU A 129       1.379  30.430  30.569  1.00  0.91           H  
ATOM   1986 1HG  GLU A 129       2.558  32.243  29.353  1.00  0.91           H  
ATOM   1987 2HG  GLU A 129       1.571  31.889  27.940  1.00  0.91           H  
ATOM   1988  N   ALA A 130       2.876  28.001  30.940  1.00  0.87           N  
ATOM   1989  CA  ALA A 130       2.619  26.868  31.791  1.00  0.87           C  
ATOM   1990  C   ALA A 130       1.643  27.240  32.868  1.00  0.87           C  
ATOM   1991  O   ALA A 130       1.723  28.327  33.429  1.00  0.87           O  
ATOM   1992  CB  ALA A 130       3.904  26.385  32.425  1.00  0.87           C  
ATOM   1993  H   ALA A 130       3.531  28.711  31.241  1.00  0.87           H  
ATOM   1994  HA  ALA A 130       2.173  26.080  31.198  1.00  0.87           H  
ATOM   1995 1HB  ALA A 130       3.679  25.553  33.057  1.00  0.87           H  
ATOM   1996 2HB  ALA A 130       4.605  26.087  31.653  1.00  0.87           H  
ATOM   1997 3HB  ALA A 130       4.340  27.183  33.022  1.00  0.87           H  
ATOM   1998  N   TYR A 131       0.769  26.307  33.191  1.00  0.85           N  
ATOM   1999  CA  TYR A 131      -0.144  26.418  34.317  1.00  0.85           C  
ATOM   2000  C   TYR A 131      -0.004  25.146  35.117  1.00  0.85           C  
ATOM   2001  O   TYR A 131       0.105  24.062  34.548  1.00  0.85           O  
ATOM   2002  CB  TYR A 131      -1.571  26.670  33.837  1.00  0.85           C  
ATOM   2003  CG  TYR A 131      -1.743  28.057  33.197  1.00  0.85           C  
ATOM   2004  CD1 TYR A 131      -1.431  28.286  31.863  1.00  0.85           C  
ATOM   2005  CD2 TYR A 131      -2.229  29.099  33.973  1.00  0.85           C  
ATOM   2006  CE1 TYR A 131      -1.603  29.552  31.322  1.00  0.85           C  
ATOM   2007  CE2 TYR A 131      -2.398  30.358  33.432  1.00  0.85           C  
ATOM   2008  CZ  TYR A 131      -2.086  30.592  32.113  1.00  0.85           C  
ATOM   2009  OH  TYR A 131      -2.270  31.863  31.580  1.00  0.85           O  
ATOM   2010  H   TYR A 131       0.737  25.465  32.616  1.00  0.85           H  
ATOM   2011  HA  TYR A 131       0.161  27.245  34.956  1.00  0.85           H  
ATOM   2012 1HB  TYR A 131      -1.849  25.911  33.100  1.00  0.85           H  
ATOM   2013 2HB  TYR A 131      -2.260  26.589  34.677  1.00  0.85           H  
ATOM   2014  HD1 TYR A 131      -1.048  27.478  31.244  1.00  0.85           H  
ATOM   2015  HD2 TYR A 131      -2.477  28.922  35.021  1.00  0.85           H  
ATOM   2016  HE1 TYR A 131      -1.361  29.735  30.280  1.00  0.85           H  
ATOM   2017  HE2 TYR A 131      -2.778  31.170  34.052  1.00  0.85           H  
ATOM   2018  HH  TYR A 131      -1.729  31.977  30.761  1.00  0.85           H  
ATOM   2019  N   TYR A 132       0.002  25.246  36.437  1.00  0.85           N  
ATOM   2020  CA  TYR A 132       0.227  24.026  37.196  1.00  0.85           C  
ATOM   2021  C   TYR A 132      -0.156  23.980  38.660  1.00  0.85           C  
ATOM   2022  O   TYR A 132      -0.330  24.994  39.347  1.00  0.85           O  
ATOM   2023  CB  TYR A 132       1.715  23.672  37.123  1.00  0.85           C  
ATOM   2024  CG  TYR A 132       2.614  24.795  37.572  1.00  0.85           C  
ATOM   2025  CD1 TYR A 132       2.933  24.944  38.915  1.00  0.85           C  
ATOM   2026  CD2 TYR A 132       3.135  25.682  36.620  1.00  0.85           C  
ATOM   2027  CE1 TYR A 132       3.757  25.974  39.309  1.00  0.85           C  
ATOM   2028  CE2 TYR A 132       3.960  26.707  37.015  1.00  0.85           C  
ATOM   2029  CZ  TYR A 132       4.275  26.857  38.357  1.00  0.85           C  
ATOM   2030  OH  TYR A 132       5.109  27.878  38.763  1.00  0.85           O  
ATOM   2031  H   TYR A 132      -0.075  26.157  36.891  1.00  0.85           H  
ATOM   2032  HA  TYR A 132      -0.343  23.235  36.705  1.00  0.85           H  
ATOM   2033 1HB  TYR A 132       1.904  22.815  37.748  1.00  0.85           H  
ATOM   2034 2HB  TYR A 132       1.986  23.409  36.131  1.00  0.85           H  
ATOM   2035  HD1 TYR A 132       2.528  24.250  39.659  1.00  0.85           H  
ATOM   2036  HD2 TYR A 132       2.889  25.561  35.565  1.00  0.85           H  
ATOM   2037  HE1 TYR A 132       4.002  26.097  40.362  1.00  0.85           H  
ATOM   2038  HE2 TYR A 132       4.368  27.398  36.273  1.00  0.85           H  
ATOM   2039  HH  TYR A 132       5.421  28.365  37.995  1.00  0.85           H  
ATOM   2040  N   GLU A 133      -0.191  22.736  39.128  1.00  0.88           N  
ATOM   2041  CA  GLU A 133      -0.244  22.369  40.531  1.00  0.88           C  
ATOM   2042  C   GLU A 133       0.839  21.326  40.719  1.00  0.88           C  
ATOM   2043  O   GLU A 133       0.841  20.283  40.037  1.00  0.88           O  
ATOM   2044  CB  GLU A 133      -1.580  21.772  40.938  1.00  0.88           C  
ATOM   2045  CG  GLU A 133      -1.676  21.405  42.434  1.00  0.88           C  
ATOM   2046  CD  GLU A 133      -3.018  20.831  42.853  1.00  0.88           C  
ATOM   2047  OE1 GLU A 133      -3.257  19.672  42.605  1.00  0.88           O  
ATOM   2048  OE2 GLU A 133      -3.810  21.559  43.413  1.00  0.88           O  
ATOM   2049  H   GLU A 133      -0.109  21.995  38.452  1.00  0.88           H  
ATOM   2050  HA  GLU A 133      -0.013  23.231  41.156  1.00  0.88           H  
ATOM   2051 1HB  GLU A 133      -2.392  22.453  40.685  1.00  0.88           H  
ATOM   2052 2HB  GLU A 133      -1.715  20.866  40.380  1.00  0.88           H  
ATOM   2053 1HG  GLU A 133      -0.908  20.657  42.644  1.00  0.88           H  
ATOM   2054 2HG  GLU A 133      -1.447  22.275  43.038  1.00  0.88           H  
ATOM   2055  N   ALA A 134       1.774  21.629  41.605  1.00  0.98           N  
ATOM   2056  CA  ALA A 134       2.907  20.772  41.877  1.00  0.98           C  
ATOM   2057  C   ALA A 134       2.586  19.734  42.939  1.00  0.98           C  
ATOM   2058  O   ALA A 134       1.707  19.930  43.782  1.00  0.98           O  
ATOM   2059  CB  ALA A 134       4.100  21.602  42.294  1.00  0.98           C  
ATOM   2060  H   ALA A 134       1.704  22.506  42.116  1.00  0.98           H  
ATOM   2061  HA  ALA A 134       3.158  20.257  40.963  1.00  0.98           H  
ATOM   2062 1HB  ALA A 134       4.925  20.945  42.431  1.00  0.98           H  
ATOM   2063 2HB  ALA A 134       4.332  22.317  41.509  1.00  0.98           H  
ATOM   2064 3HB  ALA A 134       3.884  22.135  43.220  1.00  0.98           H  
ATOM   2065  N   LYS A 135       3.329  18.640  42.910  1.00  1.17           N  
ATOM   2066  CA  LYS A 135       3.240  17.603  43.923  1.00  1.17           C  
ATOM   2067  C   LYS A 135       3.987  18.055  45.160  1.00  1.17           C  
ATOM   2068  O   LYS A 135       4.570  19.135  45.166  1.00  1.17           O  
ATOM   2069  CB  LYS A 135       3.755  16.271  43.381  1.00  1.17           C  
ATOM   2070  CG  LYS A 135       2.858  15.697  42.289  1.00  1.17           C  
ATOM   2071  CD  LYS A 135       3.388  14.397  41.685  1.00  1.17           C  
ATOM   2072  CE  LYS A 135       2.328  13.766  40.778  1.00  1.17           C  
ATOM   2073  NZ  LYS A 135       2.827  12.584  40.038  1.00  1.17           N  
ATOM   2074  H   LYS A 135       4.014  18.516  42.163  1.00  1.17           H  
ATOM   2075  HA  LYS A 135       2.193  17.473  44.196  1.00  1.17           H  
ATOM   2076 1HB  LYS A 135       4.756  16.397  42.970  1.00  1.17           H  
ATOM   2077 2HB  LYS A 135       3.820  15.540  44.182  1.00  1.17           H  
ATOM   2078 1HG  LYS A 135       1.861  15.521  42.690  1.00  1.17           H  
ATOM   2079 2HG  LYS A 135       2.781  16.430  41.495  1.00  1.17           H  
ATOM   2080 1HD  LYS A 135       4.271  14.617  41.077  1.00  1.17           H  
ATOM   2081 2HD  LYS A 135       3.670  13.698  42.467  1.00  1.17           H  
ATOM   2082 1HE  LYS A 135       1.496  13.457  41.405  1.00  1.17           H  
ATOM   2083 2HE  LYS A 135       1.978  14.494  40.072  1.00  1.17           H  
ATOM   2084 1HZ  LYS A 135       2.086  12.205  39.474  1.00  1.17           H  
ATOM   2085 2HZ  LYS A 135       3.590  12.882  39.414  1.00  1.17           H  
ATOM   2086 3HZ  LYS A 135       3.157  11.887  40.676  1.00  1.17           H  
ATOM   2087  N   GLU A 136       3.939  17.257  46.217  1.00  1.45           N  
ATOM   2088  CA  GLU A 136       4.563  17.611  47.490  1.00  1.45           C  
ATOM   2089  C   GLU A 136       6.060  17.293  47.577  1.00  1.45           C  
ATOM   2090  O   GLU A 136       6.673  17.476  48.629  1.00  1.45           O  
ATOM   2091  CB  GLU A 136       3.826  16.913  48.630  1.00  1.45           C  
ATOM   2092  CG  GLU A 136       2.385  17.384  48.810  1.00  1.45           C  
ATOM   2093  CD  GLU A 136       1.651  16.667  49.923  1.00  1.45           C  
ATOM   2094  OE1 GLU A 136       2.233  15.809  50.543  1.00  1.45           O  
ATOM   2095  OE2 GLU A 136       0.505  16.983  50.150  1.00  1.45           O  
ATOM   2096  H   GLU A 136       3.439  16.382  46.152  1.00  1.45           H  
ATOM   2097  HA  GLU A 136       4.447  18.686  47.626  1.00  1.45           H  
ATOM   2098 1HB  GLU A 136       3.813  15.838  48.452  1.00  1.45           H  
ATOM   2099 2HB  GLU A 136       4.358  17.086  49.566  1.00  1.45           H  
ATOM   2100 1HG  GLU A 136       2.393  18.454  49.024  1.00  1.45           H  
ATOM   2101 2HG  GLU A 136       1.850  17.238  47.871  1.00  1.45           H  
ATOM   2102  N   GLY A 137       6.643  16.782  46.498  1.00  1.82           N  
ATOM   2103  CA  GLY A 137       8.063  16.459  46.503  1.00  1.82           C  
ATOM   2104  C   GLY A 137       8.878  17.730  46.708  1.00  1.82           C  
ATOM   2105  O   GLY A 137       8.448  18.817  46.341  1.00  1.82           O  
ATOM   2106  H   GLY A 137       6.097  16.647  45.662  1.00  1.82           H  
ATOM   2107 1HA  GLY A 137       8.278  15.746  47.298  1.00  1.82           H  
ATOM   2108 2HA  GLY A 137       8.335  15.992  45.556  1.00  1.82           H  
ATOM   2109  N   MET A 138      10.052  17.601  47.317  1.00  2.17           N  
ATOM   2110  CA  MET A 138      10.869  18.781  47.581  1.00  2.17           C  
ATOM   2111  C   MET A 138      11.859  19.162  46.483  1.00  2.17           C  
ATOM   2112  O   MET A 138      12.211  20.332  46.334  1.00  2.17           O  
ATOM   2113  CB  MET A 138      11.632  18.587  48.883  1.00  2.17           C  
ATOM   2114  CG  MET A 138      10.740  18.453  50.111  1.00  2.17           C  
ATOM   2115  SD  MET A 138       9.637  19.854  50.327  1.00  2.17           S  
ATOM   2116  CE  MET A 138      10.790  21.157  50.701  1.00  2.17           C  
ATOM   2117  H   MET A 138      10.367  16.690  47.615  1.00  2.17           H  
ATOM   2118  HA  MET A 138      10.194  19.628  47.705  1.00  2.17           H  
ATOM   2119 1HB  MET A 138      12.253  17.695  48.812  1.00  2.17           H  
ATOM   2120 2HB  MET A 138      12.298  19.436  49.043  1.00  2.17           H  
ATOM   2121 1HG  MET A 138      10.133  17.552  50.019  1.00  2.17           H  
ATOM   2122 2HG  MET A 138      11.358  18.359  51.004  1.00  2.17           H  
ATOM   2123 1HE  MET A 138      10.248  22.089  50.857  1.00  2.17           H  
ATOM   2124 2HE  MET A 138      11.347  20.902  51.604  1.00  2.17           H  
ATOM   2125 3HE  MET A 138      11.484  21.276  49.868  1.00  2.17           H  
ATOM   2126  N   LEU A 139      12.315  18.196  45.691  1.00  2.36           N  
ATOM   2127  CA  LEU A 139      13.400  18.471  44.740  1.00  2.36           C  
ATOM   2128  C   LEU A 139      12.932  19.077  43.429  1.00  2.36           C  
ATOM   2129  O   LEU A 139      13.071  18.489  42.358  1.00  2.36           O  
ATOM   2130  CB  LEU A 139      14.169  17.185  44.462  1.00  2.36           C  
ATOM   2131  CG  LEU A 139      14.802  16.544  45.701  1.00  2.36           C  
ATOM   2132  CD1 LEU A 139      15.502  15.254  45.303  1.00  2.36           C  
ATOM   2133  CD2 LEU A 139      15.769  17.536  46.334  1.00  2.36           C  
ATOM   2134  H   LEU A 139      11.955  17.260  45.788  1.00  2.36           H  
ATOM   2135  HA  LEU A 139      14.083  19.180  45.208  1.00  2.36           H  
ATOM   2136 1HB  LEU A 139      13.489  16.460  44.017  1.00  2.36           H  
ATOM   2137 2HB  LEU A 139      14.964  17.400  43.749  1.00  2.36           H  
ATOM   2138  HG  LEU A 139      14.023  16.295  46.421  1.00  2.36           H  
ATOM   2139 1HD1 LEU A 139      15.944  14.793  46.186  1.00  2.36           H  
ATOM   2140 2HD1 LEU A 139      14.779  14.569  44.861  1.00  2.36           H  
ATOM   2141 3HD1 LEU A 139      16.285  15.474  44.578  1.00  2.36           H  
ATOM   2142 1HD2 LEU A 139      16.218  17.091  47.222  1.00  2.36           H  
ATOM   2143 2HD2 LEU A 139      16.553  17.789  45.618  1.00  2.36           H  
ATOM   2144 3HD2 LEU A 139      15.230  18.444  46.615  1.00  2.36           H  
ATOM   2145  N   PHE A 140      12.397  20.280  43.544  1.00  2.32           N  
ATOM   2146  CA  PHE A 140      11.829  21.069  42.459  1.00  2.32           C  
ATOM   2147  C   PHE A 140      12.682  22.280  42.086  1.00  2.32           C  
ATOM   2148  O   PHE A 140      12.164  23.258  41.556  1.00  2.32           O  
ATOM   2149  CB  PHE A 140      10.458  21.588  42.866  1.00  2.32           C  
ATOM   2150  CG  PHE A 140       9.377  20.575  43.088  1.00  2.32           C  
ATOM   2151  CD1 PHE A 140       9.544  19.243  42.832  1.00  2.32           C  
ATOM   2152  CD2 PHE A 140       8.166  20.987  43.548  1.00  2.32           C  
ATOM   2153  CE1 PHE A 140       8.507  18.354  43.041  1.00  2.32           C  
ATOM   2154  CE2 PHE A 140       7.156  20.115  43.734  1.00  2.32           C  
ATOM   2155  CZ  PHE A 140       7.319  18.799  43.482  1.00  2.32           C  
ATOM   2156  H   PHE A 140      12.357  20.654  44.494  1.00  2.32           H  
ATOM   2157  HA  PHE A 140      11.731  20.430  41.582  1.00  2.32           H  
ATOM   2158 1HB  PHE A 140      10.566  22.150  43.793  1.00  2.32           H  
ATOM   2159 2HB  PHE A 140      10.118  22.280  42.134  1.00  2.32           H  
ATOM   2160  HD1 PHE A 140      10.489  18.895  42.463  1.00  2.32           H  
ATOM   2161  HD2 PHE A 140       8.011  22.039  43.760  1.00  2.32           H  
ATOM   2162  HE1 PHE A 140       8.629  17.297  42.851  1.00  2.32           H  
ATOM   2163  HE2 PHE A 140       6.210  20.477  44.091  1.00  2.32           H  
ATOM   2164  HZ  PHE A 140       6.500  18.107  43.640  1.00  2.32           H  
ATOM   2165  N   ASP A 141      13.992  22.208  42.322  1.00  2.09           N  
ATOM   2166  CA  ASP A 141      14.883  23.346  42.061  1.00  2.09           C  
ATOM   2167  C   ASP A 141      14.829  23.853  40.622  1.00  2.09           C  
ATOM   2168  O   ASP A 141      14.929  25.058  40.383  1.00  2.09           O  
ATOM   2169  CB  ASP A 141      16.330  22.957  42.370  1.00  2.09           C  
ATOM   2170  CG  ASP A 141      16.629  22.800  43.858  1.00  2.09           C  
ATOM   2171  OD1 ASP A 141      15.841  23.236  44.662  1.00  2.09           O  
ATOM   2172  OD2 ASP A 141      17.641  22.224  44.175  1.00  2.09           O  
ATOM   2173  H   ASP A 141      14.365  21.361  42.727  1.00  2.09           H  
ATOM   2174  HA  ASP A 141      14.589  24.165  42.719  1.00  2.09           H  
ATOM   2175 1HB  ASP A 141      16.566  22.019  41.867  1.00  2.09           H  
ATOM   2176 2HB  ASP A 141      16.998  23.716  41.961  1.00  2.09           H  
ATOM   2177  N   SER A 142      14.711  22.935  39.670  1.00  1.77           N  
ATOM   2178  CA  SER A 142      14.620  23.301  38.266  1.00  1.77           C  
ATOM   2179  C   SER A 142      14.072  22.130  37.463  1.00  1.77           C  
ATOM   2180  O   SER A 142      14.710  21.079  37.391  1.00  1.77           O  
ATOM   2181  CB  SER A 142      15.990  23.694  37.745  1.00  1.77           C  
ATOM   2182  OG  SER A 142      15.931  24.034  36.399  1.00  1.77           O  
ATOM   2183  H   SER A 142      14.641  21.965  39.934  1.00  1.77           H  
ATOM   2184  HA  SER A 142      13.933  24.142  38.161  1.00  1.77           H  
ATOM   2185 1HB  SER A 142      16.376  24.537  38.314  1.00  1.77           H  
ATOM   2186 2HB  SER A 142      16.680  22.864  37.882  1.00  1.77           H  
ATOM   2187  HG  SER A 142      15.463  24.877  36.379  1.00  1.77           H  
ATOM   2188  N   LEU A 143      12.907  22.320  36.845  1.00  1.50           N  
ATOM   2189  CA  LEU A 143      12.238  21.267  36.094  1.00  1.50           C  
ATOM   2190  C   LEU A 143      12.029  21.703  34.629  1.00  1.50           C  
ATOM   2191  O   LEU A 143      11.038  22.375  34.343  1.00  1.50           O  
ATOM   2192  CB  LEU A 143      10.889  20.986  36.770  1.00  1.50           C  
ATOM   2193  CG  LEU A 143      10.983  20.605  38.291  1.00  1.50           C  
ATOM   2194  CD1 LEU A 143       9.603  20.520  38.883  1.00  1.50           C  
ATOM   2195  CD2 LEU A 143      11.710  19.299  38.448  1.00  1.50           C  
ATOM   2196  H   LEU A 143      12.416  23.203  36.958  1.00  1.50           H  
ATOM   2197  HA  LEU A 143      12.831  20.361  36.140  1.00  1.50           H  
ATOM   2198 1HB  LEU A 143      10.252  21.863  36.678  1.00  1.50           H  
ATOM   2199 2HB  LEU A 143      10.412  20.156  36.252  1.00  1.50           H  
ATOM   2200  HG  LEU A 143      11.522  21.392  38.828  1.00  1.50           H  
ATOM   2201 1HD1 LEU A 143       9.671  20.275  39.940  1.00  1.50           H  
ATOM   2202 2HD1 LEU A 143       9.102  21.470  38.766  1.00  1.50           H  
ATOM   2203 3HD1 LEU A 143       9.051  19.755  38.366  1.00  1.50           H  
ATOM   2204 1HD2 LEU A 143      11.780  19.044  39.507  1.00  1.50           H  
ATOM   2205 2HD2 LEU A 143      11.169  18.520  37.921  1.00  1.50           H  
ATOM   2206 3HD2 LEU A 143      12.713  19.383  38.033  1.00  1.50           H  
ATOM   2207  N   PRO A 144      12.981  21.427  33.709  1.00  1.30           N  
ATOM   2208  CA  PRO A 144      12.975  21.848  32.313  1.00  1.30           C  
ATOM   2209  C   PRO A 144      11.726  21.422  31.587  1.00  1.30           C  
ATOM   2210  O   PRO A 144      11.250  20.309  31.772  1.00  1.30           O  
ATOM   2211  CB  PRO A 144      14.200  21.126  31.738  1.00  1.30           C  
ATOM   2212  CG  PRO A 144      15.112  20.933  32.920  1.00  1.30           C  
ATOM   2213  CD  PRO A 144      14.181  20.651  34.079  1.00  1.30           C  
ATOM   2214  HA  PRO A 144      13.102  22.919  32.234  1.00  1.30           H  
ATOM   2215 1HB  PRO A 144      13.893  20.179  31.269  1.00  1.30           H  
ATOM   2216 2HB  PRO A 144      14.650  21.743  30.945  1.00  1.30           H  
ATOM   2217 1HG  PRO A 144      15.813  20.107  32.733  1.00  1.30           H  
ATOM   2218 2HG  PRO A 144      15.721  21.835  33.083  1.00  1.30           H  
ATOM   2219 1HD  PRO A 144      13.951  19.579  34.158  1.00  1.30           H  
ATOM   2220 2HD  PRO A 144      14.658  21.044  34.968  1.00  1.30           H  
ATOM   2221  N   VAL A 145      11.206  22.291  30.745  1.00  1.20           N  
ATOM   2222  CA  VAL A 145      10.027  21.968  29.948  1.00  1.20           C  
ATOM   2223  C   VAL A 145      10.339  22.236  28.489  1.00  1.20           C  
ATOM   2224  O   VAL A 145      10.443  23.394  28.077  1.00  1.20           O  
ATOM   2225  CB  VAL A 145       8.848  22.831  30.370  1.00  1.20           C  
ATOM   2226  CG1 VAL A 145       7.637  22.502  29.584  1.00  1.20           C  
ATOM   2227  CG2 VAL A 145       8.567  22.655  31.843  1.00  1.20           C  
ATOM   2228  H   VAL A 145      11.656  23.199  30.651  1.00  1.20           H  
ATOM   2229  HA  VAL A 145       9.783  20.914  30.069  1.00  1.20           H  
ATOM   2230  HB  VAL A 145       9.102  23.845  30.154  1.00  1.20           H  
ATOM   2231 1HG1 VAL A 145       6.830  23.160  29.884  1.00  1.20           H  
ATOM   2232 2HG1 VAL A 145       7.837  22.630  28.522  1.00  1.20           H  
ATOM   2233 3HG1 VAL A 145       7.360  21.485  29.786  1.00  1.20           H  
ATOM   2234 1HG2 VAL A 145       7.744  23.283  32.102  1.00  1.20           H  
ATOM   2235 2HG2 VAL A 145       8.313  21.624  32.050  1.00  1.20           H  
ATOM   2236 3HG2 VAL A 145       9.438  22.936  32.430  1.00  1.20           H  
ATOM   2237  N   ILE A 146      10.488  21.181  27.709  1.00  1.17           N  
ATOM   2238  CA  ILE A 146      10.905  21.339  26.326  1.00  1.17           C  
ATOM   2239  C   ILE A 146       9.798  20.981  25.345  1.00  1.17           C  
ATOM   2240  O   ILE A 146       9.259  19.877  25.412  1.00  1.17           O  
ATOM   2241  CB  ILE A 146      12.133  20.462  26.065  1.00  1.17           C  
ATOM   2242  CG1 ILE A 146      13.234  20.778  27.115  1.00  1.17           C  
ATOM   2243  CG2 ILE A 146      12.633  20.669  24.639  1.00  1.17           C  
ATOM   2244  CD1 ILE A 146      13.716  22.206  27.107  1.00  1.17           C  
ATOM   2245  H   ILE A 146      10.345  20.247  28.097  1.00  1.17           H  
ATOM   2246  HA  ILE A 146      11.182  22.381  26.159  1.00  1.17           H  
ATOM   2247  HB  ILE A 146      11.857  19.420  26.205  1.00  1.17           H  
ATOM   2248 1HG1 ILE A 146      12.846  20.551  28.110  1.00  1.17           H  
ATOM   2249 2HG1 ILE A 146      14.089  20.132  26.924  1.00  1.17           H  
ATOM   2250 1HG2 ILE A 146      13.497  20.034  24.458  1.00  1.17           H  
ATOM   2251 2HG2 ILE A 146      11.845  20.414  23.929  1.00  1.17           H  
ATOM   2252 3HG2 ILE A 146      12.919  21.719  24.499  1.00  1.17           H  
ATOM   2253 1HD1 ILE A 146      14.486  22.340  27.864  1.00  1.17           H  
ATOM   2254 2HD1 ILE A 146      14.128  22.433  26.126  1.00  1.17           H  
ATOM   2255 3HD1 ILE A 146      12.895  22.879  27.311  1.00  1.17           H  
ATOM   2256  N   LEU A 147       9.473  21.894  24.429  1.00  1.19           N  
ATOM   2257  CA  LEU A 147       8.400  21.604  23.485  1.00  1.19           C  
ATOM   2258  C   LEU A 147       8.880  21.631  22.042  1.00  1.19           C  
ATOM   2259  O   LEU A 147       9.653  22.504  21.647  1.00  1.19           O  
ATOM   2260  CB  LEU A 147       7.282  22.642  23.586  1.00  1.19           C  
ATOM   2261  CG  LEU A 147       6.507  22.770  24.883  1.00  1.19           C  
ATOM   2262  CD1 LEU A 147       7.217  23.818  25.774  1.00  1.19           C  
ATOM   2263  CD2 LEU A 147       5.053  23.180  24.546  1.00  1.19           C  
ATOM   2264  H   LEU A 147       9.959  22.781  24.405  1.00  1.19           H  
ATOM   2265  HA  LEU A 147       8.001  20.619  23.700  1.00  1.19           H  
ATOM   2266 1HB  LEU A 147       7.716  23.606  23.377  1.00  1.19           H  
ATOM   2267 2HB  LEU A 147       6.556  22.410  22.803  1.00  1.19           H  
ATOM   2268  HG  LEU A 147       6.502  21.815  25.412  1.00  1.19           H  
ATOM   2269 1HD1 LEU A 147       6.693  23.941  26.711  1.00  1.19           H  
ATOM   2270 2HD1 LEU A 147       8.238  23.499  25.982  1.00  1.19           H  
ATOM   2271 3HD1 LEU A 147       7.240  24.776  25.254  1.00  1.19           H  
ATOM   2272 1HD2 LEU A 147       4.462  23.285  25.432  1.00  1.19           H  
ATOM   2273 2HD2 LEU A 147       5.052  24.128  24.025  1.00  1.19           H  
ATOM   2274 3HD2 LEU A 147       4.605  22.416  23.912  1.00  1.19           H  
ATOM   2275  N   ASN A 148       8.369  20.686  21.258  1.00  1.23           N  
ATOM   2276  CA  ASN A 148       8.641  20.600  19.832  1.00  1.23           C  
ATOM   2277  C   ASN A 148       7.406  20.988  19.021  1.00  1.23           C  
ATOM   2278  O   ASN A 148       6.339  20.398  19.178  1.00  1.23           O  
ATOM   2279  CB  ASN A 148       9.124  19.210  19.447  1.00  1.23           C  
ATOM   2280  CG  ASN A 148      10.477  18.846  20.052  1.00  1.23           C  
ATOM   2281  OD1 ASN A 148      11.401  19.667  20.097  1.00  1.23           O  
ATOM   2282  ND2 ASN A 148      10.607  17.617  20.500  1.00  1.23           N  
ATOM   2283  H   ASN A 148       7.754  19.998  21.683  1.00  1.23           H  
ATOM   2284  HA  ASN A 148       9.423  21.316  19.579  1.00  1.23           H  
ATOM   2285 1HB  ASN A 148       8.387  18.472  19.771  1.00  1.23           H  
ATOM   2286 2HB  ASN A 148       9.198  19.143  18.358  1.00  1.23           H  
ATOM   2287 1HD2 ASN A 148      11.475  17.319  20.900  1.00  1.23           H  
ATOM   2288 2HD2 ASN A 148       9.844  16.976  20.436  1.00  1.23           H  
ATOM   2289  N   PHE A 149       7.558  22.014  18.199  1.00  1.31           N  
ATOM   2290  CA  PHE A 149       6.512  22.544  17.320  1.00  1.31           C  
ATOM   2291  C   PHE A 149       6.813  22.255  15.865  1.00  1.31           C  
ATOM   2292  O   PHE A 149       7.795  22.761  15.337  1.00  1.31           O  
ATOM   2293  CB  PHE A 149       6.403  24.036  17.540  1.00  1.31           C  
ATOM   2294  CG  PHE A 149       5.733  24.419  18.796  1.00  1.31           C  
ATOM   2295  CD1 PHE A 149       6.306  24.282  20.016  1.00  1.31           C  
ATOM   2296  CD2 PHE A 149       4.505  24.999  18.725  1.00  1.31           C  
ATOM   2297  CE1 PHE A 149       5.616  24.687  21.128  1.00  1.31           C  
ATOM   2298  CE2 PHE A 149       3.834  25.413  19.836  1.00  1.31           C  
ATOM   2299  CZ  PHE A 149       4.405  25.245  21.040  1.00  1.31           C  
ATOM   2300  H   PHE A 149       8.470  22.448  18.159  1.00  1.31           H  
ATOM   2301  HA  PHE A 149       5.563  22.072  17.574  1.00  1.31           H  
ATOM   2302 1HB  PHE A 149       7.406  24.470  17.551  1.00  1.31           H  
ATOM   2303 2HB  PHE A 149       5.872  24.486  16.723  1.00  1.31           H  
ATOM   2304  HD1 PHE A 149       7.300  23.840  20.112  1.00  1.31           H  
ATOM   2305  HD2 PHE A 149       4.077  25.124  17.756  1.00  1.31           H  
ATOM   2306  HE1 PHE A 149       6.046  24.568  22.087  1.00  1.31           H  
ATOM   2307  HE2 PHE A 149       2.852  25.873  19.750  1.00  1.31           H  
ATOM   2308  HZ  PHE A 149       3.910  25.556  21.936  1.00  1.31           H  
ATOM   2309  N   GLN A 150       5.993  21.425  15.227  1.00  1.41           N  
ATOM   2310  CA  GLN A 150       6.286  21.027  13.855  1.00  1.41           C  
ATOM   2311  C   GLN A 150       5.071  21.196  12.949  1.00  1.41           C  
ATOM   2312  O   GLN A 150       3.950  20.906  13.347  1.00  1.41           O  
ATOM   2313  CB  GLN A 150       6.680  19.546  13.862  1.00  1.41           C  
ATOM   2314  CG  GLN A 150       7.874  19.186  14.762  1.00  1.41           C  
ATOM   2315  CD  GLN A 150       8.203  17.701  14.732  1.00  1.41           C  
ATOM   2316  OE1 GLN A 150       7.320  16.865  14.469  1.00  1.41           O  
ATOM   2317  NE2 GLN A 150       9.458  17.357  14.996  1.00  1.41           N  
ATOM   2318  H   GLN A 150       5.186  21.037  15.717  1.00  1.41           H  
ATOM   2319  HA  GLN A 150       7.098  21.640  13.467  1.00  1.41           H  
ATOM   2320 1HB  GLN A 150       5.823  18.931  14.138  1.00  1.41           H  
ATOM   2321 2HB  GLN A 150       6.975  19.284  12.877  1.00  1.41           H  
ATOM   2322 1HG  GLN A 150       8.740  19.722  14.429  1.00  1.41           H  
ATOM   2323 2HG  GLN A 150       7.645  19.457  15.790  1.00  1.41           H  
ATOM   2324 1HE2 GLN A 150       9.730  16.398  14.981  1.00  1.41           H  
ATOM   2325 2HE2 GLN A 150      10.163  18.075  15.207  1.00  1.41           H  
ATOM   2326  N   VAL A 151       5.265  21.578  11.698  1.00  1.57           N  
ATOM   2327  CA  VAL A 151       4.105  21.661  10.808  1.00  1.57           C  
ATOM   2328  C   VAL A 151       3.891  20.381  10.030  1.00  1.57           C  
ATOM   2329  O   VAL A 151       4.802  19.869   9.376  1.00  1.57           O  
ATOM   2330  CB  VAL A 151       4.197  22.895   9.901  1.00  1.57           C  
ATOM   2331  CG1 VAL A 151       3.029  22.919   8.877  1.00  1.57           C  
ATOM   2332  CG2 VAL A 151       4.093  24.100  10.817  1.00  1.57           C  
ATOM   2333  H   VAL A 151       6.191  21.826  11.371  1.00  1.57           H  
ATOM   2334  HA  VAL A 151       3.218  21.815  11.420  1.00  1.57           H  
ATOM   2335  HB  VAL A 151       5.146  22.903   9.361  1.00  1.57           H  
ATOM   2336 1HG1 VAL A 151       3.065  23.803   8.269  1.00  1.57           H  
ATOM   2337 2HG1 VAL A 151       3.092  22.044   8.237  1.00  1.57           H  
ATOM   2338 3HG1 VAL A 151       2.081  22.905   9.413  1.00  1.57           H  
ATOM   2339 1HG2 VAL A 151       4.156  25.010  10.271  1.00  1.57           H  
ATOM   2340 2HG2 VAL A 151       3.138  24.065  11.348  1.00  1.57           H  
ATOM   2341 3HG2 VAL A 151       4.897  24.057  11.522  1.00  1.57           H  
ATOM   2342  N   LEU A 152       2.677  19.855  10.138  1.00  1.79           N  
ATOM   2343  CA  LEU A 152       2.316  18.602   9.507  1.00  1.79           C  
ATOM   2344  C   LEU A 152       1.881  18.842   8.077  1.00  1.79           C  
ATOM   2345  O   LEU A 152       2.190  18.053   7.186  1.00  1.79           O  
ATOM   2346  CB  LEU A 152       1.169  17.940  10.270  1.00  1.79           C  
ATOM   2347  CG  LEU A 152       1.459  17.534  11.717  1.00  1.79           C  
ATOM   2348  CD1 LEU A 152       0.173  16.930  12.337  1.00  1.79           C  
ATOM   2349  CD2 LEU A 152       2.619  16.557  11.741  1.00  1.79           C  
ATOM   2350  H   LEU A 152       1.975  20.363  10.671  1.00  1.79           H  
ATOM   2351  HA  LEU A 152       3.183  17.944   9.508  1.00  1.79           H  
ATOM   2352 1HB  LEU A 152       0.339  18.642  10.291  1.00  1.79           H  
ATOM   2353 2HB  LEU A 152       0.854  17.053   9.725  1.00  1.79           H  
ATOM   2354  HG  LEU A 152       1.729  18.422  12.297  1.00  1.79           H  
ATOM   2355 1HD1 LEU A 152       0.338  16.631  13.358  1.00  1.79           H  
ATOM   2356 2HD1 LEU A 152      -0.617  17.653  12.316  1.00  1.79           H  
ATOM   2357 3HD1 LEU A 152      -0.121  16.054  11.763  1.00  1.79           H  
ATOM   2358 1HD2 LEU A 152       2.839  16.274  12.765  1.00  1.79           H  
ATOM   2359 2HD2 LEU A 152       2.364  15.667  11.164  1.00  1.79           H  
ATOM   2360 3HD2 LEU A 152       3.491  17.034  11.304  1.00  1.79           H  
ATOM   2361  N   SER A 153       1.161  19.937   7.869  1.00  2.08           N  
ATOM   2362  CA  SER A 153       0.711  20.271   6.520  1.00  2.08           C  
ATOM   2363  C   SER A 153       0.368  21.747   6.405  1.00  2.08           C  
ATOM   2364  O   SER A 153       0.122  22.429   7.408  1.00  2.08           O  
ATOM   2365  CB  SER A 153      -0.491  19.436   6.126  1.00  2.08           C  
ATOM   2366  OG  SER A 153      -1.616  19.790   6.869  1.00  2.08           O  
ATOM   2367  H   SER A 153       0.934  20.529   8.671  1.00  2.08           H  
ATOM   2368  HA  SER A 153       1.523  20.057   5.818  1.00  2.08           H  
ATOM   2369 1HB  SER A 153      -0.694  19.572   5.073  1.00  2.08           H  
ATOM   2370 2HB  SER A 153      -0.268  18.381   6.276  1.00  2.08           H  
ATOM   2371  HG  SER A 153      -1.843  20.681   6.578  1.00  2.08           H  
ATOM   2372  N   VAL A 154       0.320  22.228   5.171  1.00  2.43           N  
ATOM   2373  CA  VAL A 154      -0.063  23.606   4.896  1.00  2.43           C  
ATOM   2374  C   VAL A 154      -0.760  23.765   3.555  1.00  2.43           C  
ATOM   2375  O   VAL A 154      -0.235  23.293   2.553  1.00  2.43           O  
ATOM   2376  CB  VAL A 154       1.202  24.463   4.899  1.00  2.43           C  
ATOM   2377  CG1 VAL A 154       2.168  23.947   3.888  1.00  2.43           C  
ATOM   2378  CG2 VAL A 154       0.869  25.829   4.548  1.00  2.43           C  
ATOM   2379  H   VAL A 154       0.536  21.609   4.394  1.00  2.43           H  
ATOM   2380  HA  VAL A 154      -0.741  23.947   5.680  1.00  2.43           H  
ATOM   2381  HB  VAL A 154       1.665  24.425   5.886  1.00  2.43           H  
ATOM   2382 1HG1 VAL A 154       3.050  24.574   3.910  1.00  2.43           H  
ATOM   2383 2HG1 VAL A 154       2.440  22.920   4.121  1.00  2.43           H  
ATOM   2384 3HG1 VAL A 154       1.720  23.984   2.897  1.00  2.43           H  
ATOM   2385 1HG2 VAL A 154       1.761  26.432   4.533  1.00  2.43           H  
ATOM   2386 2HG2 VAL A 154       0.421  25.844   3.564  1.00  2.43           H  
ATOM   2387 3HG2 VAL A 154       0.180  26.202   5.272  1.00  2.43           H  
ATOM   2388  N   SER A 155      -1.872  24.511   3.543  1.00  2.81           N  
ATOM   2389  CA  SER A 155      -2.652  24.856   2.344  1.00  2.81           C  
ATOM   2390  C   SER A 155      -4.125  25.001   2.660  1.00  2.81           C  
ATOM   2391  O   SER A 155      -4.601  26.092   2.976  1.00  2.81           O  
ATOM   2392  OXT SER A 155      -4.836  23.997   2.649  1.00  2.81           O  
ATOM   2393  CB  SER A 155      -2.525  23.836   1.210  1.00  2.81           C  
ATOM   2394  OG  SER A 155      -3.403  24.156   0.164  1.00  2.81           O  
ATOM   2395  H   SER A 155      -2.210  24.856   4.445  1.00  2.81           H  
ATOM   2396  HA  SER A 155      -2.290  25.816   1.971  1.00  2.81           H  
ATOM   2397 1HB  SER A 155      -1.530  23.854   0.790  1.00  2.81           H  
ATOM   2398 2HB  SER A 155      -2.725  22.827   1.578  1.00  2.81           H  
ATOM   2399  HG  SER A 155      -3.074  24.974  -0.218  1.00  2.81           H  
ENDMDL

REMARK ID 648848 DOMAINID 642292 MODEL 2 2024-12-14_00000471_1_19
MODEL     2
ATOM      1  N   LEU A   1       1.545  -0.242   3.189  1.00 13.06           N  
ATOM      2  CA  LEU A   1       2.793  -0.123   2.444  1.00 13.06           C  
ATOM      3  C   LEU A   1       2.607   0.505   1.073  1.00 13.06           C  
ATOM      4  O   LEU A   1       2.386  -0.183   0.071  1.00 13.06           O  
ATOM      5  CB  LEU A   1       3.460  -1.488   2.279  1.00 13.06           C  
ATOM      6  CG  LEU A   1       3.879  -2.205   3.579  1.00 13.06           C  
ATOM      7  CD1 LEU A   1       4.456  -3.576   3.232  1.00 13.06           C  
ATOM      8  CD2 LEU A   1       4.925  -1.354   4.326  1.00 13.06           C  
ATOM      9 1H   LEU A   1       1.709  -0.028   4.162  1.00 13.06           H  
ATOM     10 2H   LEU A   1       0.863   0.401   2.813  1.00 13.06           H  
ATOM     11 3H   LEU A   1       1.195  -1.186   3.107  1.00 13.06           H  
ATOM     12  HA  LEU A   1       3.468   0.515   3.014  1.00 13.06           H  
ATOM     13 1HB  LEU A   1       2.767  -2.144   1.756  1.00 13.06           H  
ATOM     14 2HB  LEU A   1       4.326  -1.361   1.661  1.00 13.06           H  
ATOM     15  HG  LEU A   1       3.006  -2.349   4.214  1.00 13.06           H  
ATOM     16 1HD1 LEU A   1       4.747  -4.090   4.149  1.00 13.06           H  
ATOM     17 2HD1 LEU A   1       3.704  -4.166   2.709  1.00 13.06           H  
ATOM     18 3HD1 LEU A   1       5.330  -3.456   2.595  1.00 13.06           H  
ATOM     19 1HD2 LEU A   1       5.217  -1.862   5.244  1.00 13.06           H  
ATOM     20 2HD2 LEU A   1       5.802  -1.215   3.705  1.00 13.06           H  
ATOM     21 3HD2 LEU A   1       4.502  -0.381   4.569  1.00 13.06           H  
ATOM     22  N   LEU A   2       2.752   1.819   1.003  1.00 12.93           N  
ATOM     23  CA  LEU A   2       2.601   2.521  -0.268  1.00 12.93           C  
ATOM     24  C   LEU A   2       3.852   2.326  -1.112  1.00 12.93           C  
ATOM     25  O   LEU A   2       4.774   3.138  -1.094  1.00 12.93           O  
ATOM     26  CB  LEU A   2       2.359   4.015  -0.030  1.00 12.93           C  
ATOM     27  CG  LEU A   2       1.094   4.362   0.761  1.00 12.93           C  
ATOM     28  CD1 LEU A   2       1.047   5.863   0.995  1.00 12.93           C  
ATOM     29  CD2 LEU A   2      -0.126   3.889  -0.013  1.00 12.93           C  
ATOM     30  H   LEU A   2       2.956   2.354   1.834  1.00 12.93           H  
ATOM     31  HA  LEU A   2       1.751   2.102  -0.806  1.00 12.93           H  
ATOM     32 1HB  LEU A   2       3.206   4.434   0.495  1.00 12.93           H  
ATOM     33 2HB  LEU A   2       2.285   4.505  -1.000  1.00 12.93           H  
ATOM     34  HG  LEU A   2       1.122   3.870   1.731  1.00 12.93           H  
ATOM     35 1HD1 LEU A   2       0.152   6.115   1.565  1.00 12.93           H  
ATOM     36 2HD1 LEU A   2       1.930   6.173   1.554  1.00 12.93           H  
ATOM     37 3HD1 LEU A   2       1.023   6.381   0.037  1.00 12.93           H  
ATOM     38 1HD2 LEU A   2      -1.030   4.133   0.548  1.00 12.93           H  
ATOM     39 2HD2 LEU A   2      -0.156   4.386  -0.983  1.00 12.93           H  
ATOM     40 3HD2 LEU A   2      -0.069   2.810  -0.160  1.00 12.93           H  
ATOM     41  N   ALA A   3       3.933   1.170  -1.742  1.00 12.79           N  
ATOM     42  CA  ALA A   3       5.101   0.799  -2.524  1.00 12.79           C  
ATOM     43  C   ALA A   3       5.314   1.726  -3.702  1.00 12.79           C  
ATOM     44  O   ALA A   3       4.359   2.192  -4.328  1.00 12.79           O  
ATOM     45  CB  ALA A   3       4.987  -0.638  -2.987  1.00 12.79           C  
ATOM     46  H   ALA A   3       3.148   0.529  -1.643  1.00 12.79           H  
ATOM     47  HA  ALA A   3       5.965   0.904  -1.902  1.00 12.79           H  
ATOM     48 1HB  ALA A   3       5.886  -0.908  -3.539  1.00 12.79           H  
ATOM     49 2HB  ALA A   3       4.880  -1.288  -2.119  1.00 12.79           H  
ATOM     50 3HB  ALA A   3       4.117  -0.743  -3.630  1.00 12.79           H  
ATOM     51  N   GLY A   4       6.587   1.950  -4.020  1.00 12.65           N  
ATOM     52  CA  GLY A   4       6.975   2.782  -5.153  1.00 12.65           C  
ATOM     53  C   GLY A   4       8.489   2.820  -5.344  1.00 12.65           C  
ATOM     54  O   GLY A   4       9.232   2.033  -4.746  1.00 12.65           O  
ATOM     55  H   GLY A   4       7.304   1.540  -3.419  1.00 12.65           H  
ATOM     56 1HA  GLY A   4       6.501   2.403  -6.058  1.00 12.65           H  
ATOM     57 2HA  GLY A   4       6.601   3.794  -4.998  1.00 12.65           H  
ATOM     58  N   PHE A   5       8.949   3.707  -6.221  1.00 12.54           N  
ATOM     59  CA  PHE A   5      10.376   3.769  -6.515  1.00 12.54           C  
ATOM     60  C   PHE A   5      10.827   5.140  -6.986  1.00 12.54           C  
ATOM     61  O   PHE A   5      10.011   6.015  -7.291  1.00 12.54           O  
ATOM     62  CB  PHE A   5      10.756   2.722  -7.560  1.00 12.54           C  
ATOM     63  CG  PHE A   5      10.182   2.919  -8.895  1.00 12.54           C  
ATOM     64  CD1 PHE A   5      10.905   3.596  -9.861  1.00 12.54           C  
ATOM     65  CD2 PHE A   5       8.931   2.426  -9.213  1.00 12.54           C  
ATOM     66  CE1 PHE A   5      10.392   3.786 -11.123  1.00 12.54           C  
ATOM     67  CE2 PHE A   5       8.407   2.611 -10.475  1.00 12.54           C  
ATOM     68  CZ  PHE A   5       9.140   3.294 -11.434  1.00 12.54           C  
ATOM     69  H   PHE A   5       8.311   4.337  -6.687  1.00 12.54           H  
ATOM     70  HA  PHE A   5      10.923   3.544  -5.600  1.00 12.54           H  
ATOM     71 1HB  PHE A   5      11.835   2.675  -7.667  1.00 12.54           H  
ATOM     72 2HB  PHE A   5      10.428   1.769  -7.205  1.00 12.54           H  
ATOM     73  HD1 PHE A   5      11.895   3.979  -9.606  1.00 12.54           H  
ATOM     74  HD2 PHE A   5       8.360   1.887  -8.457  1.00 12.54           H  
ATOM     75  HE1 PHE A   5      10.973   4.323 -11.873  1.00 12.54           H  
ATOM     76  HE2 PHE A   5       7.420   2.220 -10.720  1.00 12.54           H  
ATOM     77  HZ  PHE A   5       8.728   3.442 -12.432  1.00 12.54           H  
ATOM     78  N   ALA A   6      12.140   5.304  -7.054  1.00 12.44           N  
ATOM     79  CA  ALA A   6      12.763   6.524  -7.542  1.00 12.44           C  
ATOM     80  C   ALA A   6      14.024   6.170  -8.302  1.00 12.44           C  
ATOM     81  O   ALA A   6      14.631   5.128  -8.060  1.00 12.44           O  
ATOM     82  CB  ALA A   6      13.088   7.452  -6.388  1.00 12.44           C  
ATOM     83  H   ALA A   6      12.729   4.531  -6.747  1.00 12.44           H  
ATOM     84  HA  ALA A   6      12.074   7.016  -8.229  1.00 12.44           H  
ATOM     85 1HB  ALA A   6      13.549   8.362  -6.773  1.00 12.44           H  
ATOM     86 2HB  ALA A   6      12.170   7.704  -5.856  1.00 12.44           H  
ATOM     87 3HB  ALA A   6      13.779   6.955  -5.709  1.00 12.44           H  
ATOM     88  N   THR A   7      14.425   7.025  -9.232  1.00 12.36           N  
ATOM     89  CA  THR A   7      15.625   6.750 -10.013  1.00 12.36           C  
ATOM     90  C   THR A   7      16.586   7.921 -10.033  1.00 12.36           C  
ATOM     91  O   THR A   7      16.236   9.033  -9.633  1.00 12.36           O  
ATOM     92  CB  THR A   7      15.249   6.366 -11.460  1.00 12.36           C  
ATOM     93  OG1 THR A   7      14.637   7.488 -12.108  1.00 12.36           O  
ATOM     94  CG2 THR A   7      14.267   5.185 -11.474  1.00 12.36           C  
ATOM     95  H   THR A   7      13.898   7.871  -9.405  1.00 12.36           H  
ATOM     96  HA  THR A   7      16.149   5.915  -9.565  1.00 12.36           H  
ATOM     97  HB  THR A   7      16.155   6.086 -12.003  1.00 12.36           H  
ATOM     98  HG1 THR A   7      15.278   8.203 -12.174  1.00 12.36           H  
ATOM     99 1HG2 THR A   7      14.023   4.930 -12.503  1.00 12.36           H  
ATOM    100 2HG2 THR A   7      14.724   4.330 -10.988  1.00 12.36           H  
ATOM    101 3HG2 THR A   7      13.356   5.455 -10.950  1.00 12.36           H  
ATOM    102  N   THR A   8      17.779   7.677 -10.562  1.00 12.28           N  
ATOM    103  CA  THR A   8      18.778   8.726 -10.719  1.00 12.28           C  
ATOM    104  C   THR A   8      19.345   8.733 -12.134  1.00 12.28           C  
ATOM    105  O   THR A   8      18.805   8.095 -13.037  1.00 12.28           O  
ATOM    106  CB  THR A   8      19.893   8.604  -9.655  1.00 12.28           C  
ATOM    107  OG1 THR A   8      20.737   9.768  -9.715  1.00 12.28           O  
ATOM    108  CG2 THR A   8      20.704   7.352  -9.856  1.00 12.28           C  
ATOM    109  H   THR A   8      18.014   6.716 -10.837  1.00 12.28           H  
ATOM    110  HA  THR A   8      18.291   9.689 -10.561  1.00 12.28           H  
ATOM    111  HB  THR A   8      19.428   8.566  -8.671  1.00 12.28           H  
ATOM    112  HG1 THR A   8      21.288   9.803  -8.926  1.00 12.28           H  
ATOM    113 1HG2 THR A   8      21.468   7.282  -9.083  1.00 12.28           H  
ATOM    114 2HG2 THR A   8      20.038   6.495  -9.789  1.00 12.28           H  
ATOM    115 3HG2 THR A   8      21.183   7.359 -10.833  1.00 12.28           H  
ATOM    116  N   GLN A   9      20.426   9.468 -12.350  1.00 12.16           N  
ATOM    117  CA  GLN A   9      20.932   9.659 -13.709  1.00 12.16           C  
ATOM    118  C   GLN A   9      21.790   8.515 -14.257  1.00 12.16           C  
ATOM    119  O   GLN A   9      22.966   8.695 -14.575  1.00 12.16           O  
ATOM    120  CB  GLN A   9      21.724  10.963 -13.775  1.00 12.16           C  
ATOM    121  CG  GLN A   9      20.908  12.211 -13.425  1.00 12.16           C  
ATOM    122  CD  GLN A   9      19.773  12.473 -14.409  1.00 12.16           C  
ATOM    123  OE1 GLN A   9      20.004  12.748 -15.590  1.00 12.16           O  
ATOM    124  NE2 GLN A   9      18.536  12.398 -13.920  1.00 12.16           N  
ATOM    125  H   GLN A   9      20.846   9.916 -11.547  1.00 12.16           H  
ATOM    126  HA  GLN A   9      20.070   9.759 -14.367  1.00 12.16           H  
ATOM    127 1HB  GLN A   9      22.568  10.909 -13.088  1.00 12.16           H  
ATOM    128 2HB  GLN A   9      22.127  11.092 -14.779  1.00 12.16           H  
ATOM    129 1HG  GLN A   9      20.475  12.078 -12.433  1.00 12.16           H  
ATOM    130 2HG  GLN A   9      21.569  13.078 -13.429  1.00 12.16           H  
ATOM    131 1HE2 GLN A   9      17.750  12.564 -14.520  1.00 12.16           H  
ATOM    132 2HE2 GLN A   9      18.389  12.184 -12.954  1.00 12.16           H  
ATOM    133  N   SER A  10      21.162   7.352 -14.384  1.00 11.99           N  
ATOM    134  CA  SER A  10      21.751   6.144 -14.957  1.00 11.99           C  
ATOM    135  C   SER A  10      20.706   5.032 -15.108  1.00 11.99           C  
ATOM    136  O   SER A  10      20.020   4.723 -14.139  1.00 11.99           O  
ATOM    137  CB  SER A  10      22.875   5.607 -14.097  1.00 11.99           C  
ATOM    138  OG  SER A  10      23.355   4.375 -14.607  1.00 11.99           O  
ATOM    139  H   SER A  10      20.194   7.341 -14.064  1.00 11.99           H  
ATOM    140  HA  SER A  10      22.180   6.426 -15.908  1.00 11.99           H  
ATOM    141 1HB  SER A  10      23.693   6.327 -14.050  1.00 11.99           H  
ATOM    142 2HB  SER A  10      22.517   5.466 -13.092  1.00 11.99           H  
ATOM    143  HG  SER A  10      23.969   4.039 -13.931  1.00 11.99           H  
ATOM    144  N   PRO A  11      20.664   4.299 -16.236  1.00 11.76           N  
ATOM    145  CA  PRO A  11      19.842   3.117 -16.458  1.00 11.76           C  
ATOM    146  C   PRO A  11      20.111   2.008 -15.444  1.00 11.76           C  
ATOM    147  O   PRO A  11      19.290   1.101 -15.280  1.00 11.76           O  
ATOM    148  CB  PRO A  11      20.274   2.665 -17.860  1.00 11.76           C  
ATOM    149  CG  PRO A  11      20.776   3.911 -18.534  1.00 11.76           C  
ATOM    150  CD  PRO A  11      21.425   4.723 -17.436  1.00 11.76           C  
ATOM    151  HA  PRO A  11      18.781   3.404 -16.446  1.00 11.76           H  
ATOM    152 1HB  PRO A  11      21.043   1.880 -17.779  1.00 11.76           H  
ATOM    153 2HB  PRO A  11      19.420   2.217 -18.387  1.00 11.76           H  
ATOM    154 1HG  PRO A  11      21.483   3.644 -19.334  1.00 11.76           H  
ATOM    155 2HG  PRO A  11      19.939   4.438 -19.015  1.00 11.76           H  
ATOM    156 1HD  PRO A  11      22.496   4.478 -17.333  1.00 11.76           H  
ATOM    157 2HD  PRO A  11      21.243   5.778 -17.680  1.00 11.76           H  
ATOM    158  N   LEU A  12      21.277   2.058 -14.788  1.00 11.48           N  
ATOM    159  CA  LEU A  12      21.662   1.027 -13.842  1.00 11.48           C  
ATOM    160  C   LEU A  12      21.410   1.399 -12.369  1.00 11.48           C  
ATOM    161  O   LEU A  12      21.751   0.623 -11.470  1.00 11.48           O  
ATOM    162  CB  LEU A  12      23.143   0.746 -14.059  1.00 11.48           C  
ATOM    163  CG  LEU A  12      23.499   0.322 -15.508  1.00 11.48           C  
ATOM    164  CD1 LEU A  12      24.981   0.139 -15.627  1.00 11.48           C  
ATOM    165  CD2 LEU A  12      22.771  -0.950 -15.865  1.00 11.48           C  
ATOM    166  H   LEU A  12      21.930   2.832 -14.920  1.00 11.48           H  
ATOM    167  HA  LEU A  12      21.097   0.125 -14.068  1.00 11.48           H  
ATOM    168 1HB  LEU A  12      23.716   1.635 -13.803  1.00 11.48           H  
ATOM    169 2HB  LEU A  12      23.435  -0.061 -13.398  1.00 11.48           H  
ATOM    170  HG  LEU A  12      23.202   1.115 -16.193  1.00 11.48           H  
ATOM    171 1HD1 LEU A  12      25.239  -0.140 -16.641  1.00 11.48           H  
ATOM    172 2HD1 LEU A  12      25.490   1.067 -15.367  1.00 11.48           H  
ATOM    173 3HD1 LEU A  12      25.288  -0.634 -14.958  1.00 11.48           H  
ATOM    174 1HD2 LEU A  12      23.018  -1.243 -16.888  1.00 11.48           H  
ATOM    175 2HD2 LEU A  12      23.089  -1.723 -15.180  1.00 11.48           H  
ATOM    176 3HD2 LEU A  12      21.697  -0.789 -15.777  1.00 11.48           H  
ATOM    177  N   ASN A  13      20.836   2.581 -12.104  1.00 11.20           N  
ATOM    178  CA  ASN A  13      20.664   3.008 -10.712  1.00 11.20           C  
ATOM    179  C   ASN A  13      19.247   3.457 -10.339  1.00 11.20           C  
ATOM    180  O   ASN A  13      18.696   4.426 -10.886  1.00 11.20           O  
ATOM    181  CB  ASN A  13      21.662   4.091 -10.381  1.00 11.20           C  
ATOM    182  CG  ASN A  13      23.099   3.608 -10.406  1.00 11.20           C  
ATOM    183  OD1 ASN A  13      23.812   3.744 -11.413  1.00 11.20           O  
ATOM    184  ND2 ASN A  13      23.541   3.057  -9.305  1.00 11.20           N  
ATOM    185  H   ASN A  13      20.541   3.203 -12.860  1.00 11.20           H  
ATOM    186  HA  ASN A  13      20.882   2.155 -10.071  1.00 11.20           H  
ATOM    187 1HB  ASN A  13      21.549   4.898 -11.092  1.00 11.20           H  
ATOM    188 2HB  ASN A  13      21.445   4.485  -9.389  1.00 11.20           H  
ATOM    189 1HD2 ASN A  13      24.484   2.721  -9.249  1.00 11.20           H  
ATOM    190 2HD2 ASN A  13      22.936   2.971  -8.514  1.00 11.20           H  
ATOM    191  N   SER A  14      18.675   2.731  -9.381  1.00 10.96           N  
ATOM    192  CA  SER A  14      17.321   2.964  -8.899  1.00 10.96           C  
ATOM    193  C   SER A  14      17.173   2.564  -7.444  1.00 10.96           C  
ATOM    194  O   SER A  14      17.978   1.794  -6.916  1.00 10.96           O  
ATOM    195  CB  SER A  14      16.352   2.167  -9.725  1.00 10.96           C  
ATOM    196  OG  SER A  14      16.584   0.803  -9.543  1.00 10.96           O  
ATOM    197  H   SER A  14      19.197   1.966  -8.978  1.00 10.96           H  
ATOM    198  HA  SER A  14      17.097   4.021  -8.983  1.00 10.96           H  
ATOM    199 1HB  SER A  14      15.327   2.411  -9.435  1.00 10.96           H  
ATOM    200 2HB  SER A  14      16.471   2.426 -10.775  1.00 10.96           H  
ATOM    201  HG  SER A  14      16.156   0.360 -10.292  1.00 10.96           H  
ATOM    202  N   PHE A  15      16.122   3.079  -6.810  1.00 10.80           N  
ATOM    203  CA  PHE A  15      15.847   2.789  -5.418  1.00 10.80           C  
ATOM    204  C   PHE A  15      14.386   2.385  -5.260  1.00 10.80           C  
ATOM    205  O   PHE A  15      13.502   2.958  -5.897  1.00 10.80           O  
ATOM    206  CB  PHE A  15      16.095   4.064  -4.624  1.00 10.80           C  
ATOM    207  CG  PHE A  15      17.466   4.623  -4.860  1.00 10.80           C  
ATOM    208  CD1 PHE A  15      17.658   5.498  -5.943  1.00 10.80           C  
ATOM    209  CD2 PHE A  15      18.549   4.298  -4.073  1.00 10.80           C  
ATOM    210  CE1 PHE A  15      18.898   6.022  -6.220  1.00 10.80           C  
ATOM    211  CE2 PHE A  15      19.797   4.829  -4.345  1.00 10.80           C  
ATOM    212  CZ  PHE A  15      19.972   5.690  -5.421  1.00 10.80           C  
ATOM    213  H   PHE A  15      15.510   3.717  -7.308  1.00 10.80           H  
ATOM    214  HA  PHE A  15      16.491   1.975  -5.076  1.00 10.80           H  
ATOM    215 1HB  PHE A  15      15.361   4.820  -4.908  1.00 10.80           H  
ATOM    216 2HB  PHE A  15      15.979   3.865  -3.560  1.00 10.80           H  
ATOM    217  HD1 PHE A  15      16.803   5.757  -6.576  1.00 10.80           H  
ATOM    218  HD2 PHE A  15      18.418   3.621  -3.241  1.00 10.80           H  
ATOM    219  HE1 PHE A  15      19.028   6.695  -7.066  1.00 10.80           H  
ATOM    220  HE2 PHE A  15      20.646   4.568  -3.715  1.00 10.80           H  
ATOM    221  HZ  PHE A  15      20.956   6.102  -5.633  1.00 10.80           H  
ATOM    222  N   TYR A  16      14.117   1.443  -4.372  1.00 10.70           N  
ATOM    223  CA  TYR A  16      12.748   0.993  -4.122  1.00 10.70           C  
ATOM    224  C   TYR A  16      12.355   1.146  -2.662  1.00 10.70           C  
ATOM    225  O   TYR A  16      13.214   1.105  -1.782  1.00 10.70           O  
ATOM    226  CB  TYR A  16      12.603  -0.449  -4.607  1.00 10.70           C  
ATOM    227  CG  TYR A  16      12.707  -0.575  -6.134  1.00 10.70           C  
ATOM    228  CD1 TYR A  16      13.938  -0.615  -6.776  1.00 10.70           C  
ATOM    229  CD2 TYR A  16      11.547  -0.666  -6.880  1.00 10.70           C  
ATOM    230  CE1 TYR A  16      13.991  -0.733  -8.162  1.00 10.70           C  
ATOM    231  CE2 TYR A  16      11.598  -0.786  -8.257  1.00 10.70           C  
ATOM    232  CZ  TYR A  16      12.816  -0.820  -8.906  1.00 10.70           C  
ATOM    233  OH  TYR A  16      12.866  -0.956 -10.301  1.00 10.70           O  
ATOM    234  H   TYR A  16      14.878   1.001  -3.876  1.00 10.70           H  
ATOM    235  HA  TYR A  16      12.063   1.610  -4.701  1.00 10.70           H  
ATOM    236 1HB  TYR A  16      13.379  -1.071  -4.155  1.00 10.70           H  
ATOM    237 2HB  TYR A  16      11.636  -0.844  -4.294  1.00 10.70           H  
ATOM    238  HD1 TYR A  16      14.864  -0.554  -6.200  1.00 10.70           H  
ATOM    239  HD2 TYR A  16      10.578  -0.637  -6.374  1.00 10.70           H  
ATOM    240  HE1 TYR A  16      14.954  -0.769  -8.660  1.00 10.70           H  
ATOM    241  HE2 TYR A  16      10.672  -0.851  -8.828  1.00 10.70           H  
ATOM    242  HH  TYR A  16      13.785  -0.840 -10.607  1.00 10.70           H  
ATOM    243  N   ALA A  17      11.059   1.323  -2.402  1.00 10.64           N  
ATOM    244  CA  ALA A  17      10.560   1.441  -1.027  1.00 10.64           C  
ATOM    245  C   ALA A  17       9.131   0.937  -0.883  1.00 10.64           C  
ATOM    246  O   ALA A  17       8.384   0.836  -1.864  1.00 10.64           O  
ATOM    247  CB  ALA A  17      10.607   2.886  -0.560  1.00 10.64           C  
ATOM    248  H   ALA A  17      10.406   1.398  -3.185  1.00 10.64           H  
ATOM    249  HA  ALA A  17      11.197   0.836  -0.381  1.00 10.64           H  
ATOM    250 1HB  ALA A  17      10.255   2.942   0.478  1.00 10.64           H  
ATOM    251 2HB  ALA A  17      11.624   3.257  -0.614  1.00 10.64           H  
ATOM    252 3HB  ALA A  17       9.962   3.492  -1.194  1.00 10.64           H  
ATOM    253  N   THR A  18       8.774   0.608   0.358  1.00 10.57           N  
ATOM    254  CA  THR A  18       7.434   0.173   0.709  1.00 10.57           C  
ATOM    255  C   THR A  18       6.854   1.101   1.772  1.00 10.57           C  
ATOM    256  O   THR A  18       7.043   0.895   2.975  1.00 10.57           O  
ATOM    257  CB  THR A  18       7.449  -1.299   1.158  1.00 10.57           C  
ATOM    258  OG1 THR A  18       8.374  -1.473   2.230  1.00 10.57           O  
ATOM    259  CG2 THR A  18       7.830  -2.198   0.007  1.00 10.57           C  
ATOM    260  H   THR A  18       9.452   0.713   1.115  1.00 10.57           H  
ATOM    261  HA  THR A  18       6.805   0.231  -0.153  1.00 10.57           H  
ATOM    262  HB  THR A  18       6.481  -1.577   1.489  1.00 10.57           H  
ATOM    263  HG1 THR A  18       9.192  -0.993   2.036  1.00 10.57           H  
ATOM    264 1HG2 THR A  18       7.822  -3.235   0.340  1.00 10.57           H  
ATOM    265 2HG2 THR A  18       7.111  -2.070  -0.803  1.00 10.57           H  
ATOM    266 3HG2 THR A  18       8.826  -1.941  -0.348  1.00 10.57           H  
ATOM    267  N   GLY A  19       6.135   2.140   1.342  1.00 10.41           N  
ATOM    268  CA  GLY A  19       5.676   3.129   2.296  1.00 10.41           C  
ATOM    269  C   GLY A  19       6.879   3.796   2.930  1.00 10.41           C  
ATOM    270  O   GLY A  19       7.744   4.322   2.230  1.00 10.41           O  
ATOM    271  H   GLY A  19       5.942   2.301   0.353  1.00 10.41           H  
ATOM    272 1HA  GLY A  19       5.068   3.874   1.787  1.00 10.41           H  
ATOM    273 2HA  GLY A  19       5.062   2.657   3.060  1.00 10.41           H  
ATOM    274  N   THR A  20       6.947   3.760   4.251  1.00 10.10           N  
ATOM    275  CA  THR A  20       8.051   4.387   4.961  1.00 10.10           C  
ATOM    276  C   THR A  20       9.224   3.433   5.194  1.00 10.10           C  
ATOM    277  O   THR A  20      10.243   3.827   5.764  1.00 10.10           O  
ATOM    278  CB  THR A  20       7.567   4.956   6.306  1.00 10.10           C  
ATOM    279  OG1 THR A  20       7.065   3.894   7.127  1.00 10.10           O  
ATOM    280  CG2 THR A  20       6.462   5.971   6.070  1.00 10.10           C  
ATOM    281  H   THR A  20       6.220   3.296   4.774  1.00 10.10           H  
ATOM    282  HA  THR A  20       8.417   5.218   4.357  1.00 10.10           H  
ATOM    283  HB  THR A  20       8.400   5.437   6.817  1.00 10.10           H  
ATOM    284  HG1 THR A  20       7.773   3.269   7.310  1.00 10.10           H  
ATOM    285 1HG2 THR A  20       6.125   6.371   7.026  1.00 10.10           H  
ATOM    286 2HG2 THR A  20       6.843   6.783   5.450  1.00 10.10           H  
ATOM    287 3HG2 THR A  20       5.627   5.489   5.564  1.00 10.10           H  
ATOM    288  N   ALA A  21       9.073   2.169   4.797  1.00  9.58           N  
ATOM    289  CA  ALA A  21      10.137   1.196   4.994  1.00  9.58           C  
ATOM    290  C   ALA A  21      11.038   1.111   3.762  1.00  9.58           C  
ATOM    291  O   ALA A  21      10.572   1.097   2.616  1.00  9.58           O  
ATOM    292  CB  ALA A  21       9.545  -0.165   5.310  1.00  9.58           C  
ATOM    293  H   ALA A  21       8.224   1.876   4.313  1.00  9.58           H  
ATOM    294  HA  ALA A  21      10.749   1.519   5.835  1.00  9.58           H  
ATOM    295 1HB  ALA A  21      10.347  -0.882   5.476  1.00  9.58           H  
ATOM    296 2HB  ALA A  21       8.928  -0.094   6.203  1.00  9.58           H  
ATOM    297 3HB  ALA A  21       8.931  -0.492   4.476  1.00  9.58           H  
ATOM    298  N   GLN A  22      12.338   0.999   3.994  1.00  8.85           N  
ATOM    299  CA  GLN A  22      13.286   0.862   2.897  1.00  8.85           C  
ATOM    300  C   GLN A  22      14.521   0.088   3.320  1.00  8.85           C  
ATOM    301  O   GLN A  22      15.035   0.277   4.422  1.00  8.85           O  
ATOM    302  CB  GLN A  22      13.677   2.230   2.340  1.00  8.85           C  
ATOM    303  CG  GLN A  22      14.622   2.137   1.183  1.00  8.85           C  
ATOM    304  CD  GLN A  22      14.870   3.441   0.485  1.00  8.85           C  
ATOM    305  OE1 GLN A  22      15.425   4.394   1.047  1.00  8.85           O  
ATOM    306  NE2 GLN A  22      14.455   3.495  -0.768  1.00  8.85           N  
ATOM    307  H   GLN A  22      12.680   1.021   4.945  1.00  8.85           H  
ATOM    308  HA  GLN A  22      12.805   0.299   2.096  1.00  8.85           H  
ATOM    309 1HB  GLN A  22      12.783   2.760   2.005  1.00  8.85           H  
ATOM    310 2HB  GLN A  22      14.145   2.827   3.121  1.00  8.85           H  
ATOM    311 1HG  GLN A  22      15.568   1.775   1.551  1.00  8.85           H  
ATOM    312 2HG  GLN A  22      14.204   1.442   0.466  1.00  8.85           H  
ATOM    313 1HE2 GLN A  22      14.567   4.335  -1.295  1.00  8.85           H  
ATOM    314 2HE2 GLN A  22      14.001   2.672  -1.178  1.00  8.85           H  
ATOM    315  N   ALA A  23      15.008  -0.781   2.440  1.00  7.93           N  
ATOM    316  CA  ALA A  23      16.205  -1.555   2.725  1.00  7.93           C  
ATOM    317  C   ALA A  23      17.101  -1.687   1.504  1.00  7.93           C  
ATOM    318  O   ALA A  23      17.542  -2.784   1.174  1.00  7.93           O  
ATOM    319  CB  ALA A  23      15.823  -2.933   3.229  1.00  7.93           C  
ATOM    320  H   ALA A  23      14.540  -0.905   1.551  1.00  7.93           H  
ATOM    321  HA  ALA A  23      16.768  -1.034   3.499  1.00  7.93           H  
ATOM    322 1HB  ALA A  23      16.727  -3.493   3.468  1.00  7.93           H  
ATOM    323 2HB  ALA A  23      15.208  -2.835   4.124  1.00  7.93           H  
ATOM    324 3HB  ALA A  23      15.262  -3.460   2.458  1.00  7.93           H  
ATOM    325  N   VAL A  24      17.400  -0.565   0.853  1.00  6.84           N  
ATOM    326  CA  VAL A  24      18.275  -0.579  -0.322  1.00  6.84           C  
ATOM    327  C   VAL A  24      19.730  -0.420   0.100  1.00  6.84           C  
ATOM    328  O   VAL A  24      20.650  -0.679  -0.674  1.00  6.84           O  
ATOM    329  CB  VAL A  24      17.910   0.560  -1.302  1.00  6.84           C  
ATOM    330  CG1 VAL A  24      16.479   0.423  -1.750  1.00  6.84           C  
ATOM    331  CG2 VAL A  24      18.129   1.910  -0.627  1.00  6.84           C  
ATOM    332  H   VAL A  24      17.004   0.309   1.164  1.00  6.84           H  
ATOM    333  HA  VAL A  24      18.153  -1.531  -0.837  1.00  6.84           H  
ATOM    334  HB  VAL A  24      18.533   0.485  -2.192  1.00  6.84           H  
ATOM    335 1HG1 VAL A  24      16.246   1.226  -2.441  1.00  6.84           H  
ATOM    336 2HG1 VAL A  24      16.339  -0.538  -2.241  1.00  6.84           H  
ATOM    337 3HG1 VAL A  24      15.823   0.482  -0.898  1.00  6.84           H  
ATOM    338 1HG2 VAL A  24      17.870   2.706  -1.307  1.00  6.84           H  
ATOM    339 2HG2 VAL A  24      17.509   1.982   0.253  1.00  6.84           H  
ATOM    340 3HG2 VAL A  24      19.173   2.012  -0.339  1.00  6.84           H  
ATOM    341  N   GLN A  25      19.933  -0.011   1.359  1.00  5.69           N  
ATOM    342  CA  GLN A  25      21.265   0.224   1.903  1.00  5.69           C  
ATOM    343  C   GLN A  25      22.056   1.055   0.906  1.00  5.69           C  
ATOM    344  O   GLN A  25      21.622   2.145   0.532  1.00  5.69           O  
ATOM    345  CB  GLN A  25      21.962  -1.108   2.220  1.00  5.69           C  
ATOM    346  CG  GLN A  25      21.279  -1.939   3.309  1.00  5.69           C  
ATOM    347  CD  GLN A  25      21.341  -1.287   4.690  1.00  5.69           C  
ATOM    348  OE1 GLN A  25      22.418  -0.919   5.173  1.00  5.69           O  
ATOM    349  NE2 GLN A  25      20.188  -1.148   5.339  1.00  5.69           N  
ATOM    350  H   GLN A  25      19.131   0.156   1.943  1.00  5.69           H  
ATOM    351  HA  GLN A  25      21.176   0.798   2.825  1.00  5.69           H  
ATOM    352 1HB  GLN A  25      22.025  -1.726   1.322  1.00  5.69           H  
ATOM    353 2HB  GLN A  25      22.978  -0.919   2.567  1.00  5.69           H  
ATOM    354 1HG  GLN A  25      20.231  -2.079   3.036  1.00  5.69           H  
ATOM    355 2HG  GLN A  25      21.776  -2.904   3.369  1.00  5.69           H  
ATOM    356 1HE2 GLN A  25      20.176  -0.730   6.249  1.00  5.69           H  
ATOM    357 2HE2 GLN A  25      19.333  -1.462   4.925  1.00  5.69           H  
ATOM    358  N   GLU A  26      23.218   0.562   0.502  1.00  4.59           N  
ATOM    359  CA  GLU A  26      24.030   1.239  -0.488  1.00  4.59           C  
ATOM    360  C   GLU A  26      24.070   0.359  -1.733  1.00  4.59           C  
ATOM    361  O   GLU A  26      24.846  -0.590  -1.753  1.00  4.59           O  
ATOM    362  CB  GLU A  26      25.450   1.460   0.041  1.00  4.59           C  
ATOM    363  CG  GLU A  26      25.527   2.369   1.266  1.00  4.59           C  
ATOM    364  CD  GLU A  26      26.943   2.578   1.779  1.00  4.59           C  
ATOM    365  OE1 GLU A  26      27.849   2.017   1.214  1.00  4.59           O  
ATOM    366  OE2 GLU A  26      27.106   3.300   2.735  1.00  4.59           O  
ATOM    367  H   GLU A  26      23.531  -0.327   0.858  1.00  4.59           H  
ATOM    368  HA  GLU A  26      23.598   2.208  -0.716  1.00  4.59           H  
ATOM    369 1HB  GLU A  26      25.895   0.500   0.301  1.00  4.59           H  
ATOM    370 2HB  GLU A  26      26.064   1.903  -0.745  1.00  4.59           H  
ATOM    371 1HG  GLU A  26      25.098   3.338   1.009  1.00  4.59           H  
ATOM    372 2HG  GLU A  26      24.920   1.936   2.060  1.00  4.59           H  
ATOM    373  N   PRO A  27      23.241   0.604  -2.764  1.00  3.64           N  
ATOM    374  CA  PRO A  27      23.150  -0.217  -3.951  1.00  3.64           C  
ATOM    375  C   PRO A  27      24.530  -0.368  -4.546  1.00  3.64           C  
ATOM    376  O   PRO A  27      25.305   0.592  -4.580  1.00  3.64           O  
ATOM    377  CB  PRO A  27      22.202   0.586  -4.842  1.00  3.64           C  
ATOM    378  CG  PRO A  27      21.351   1.358  -3.873  1.00  3.64           C  
ATOM    379  CD  PRO A  27      22.289   1.733  -2.746  1.00  3.64           C  
ATOM    380  HA  PRO A  27      22.724  -1.199  -3.686  1.00  3.64           H  
ATOM    381 1HB  PRO A  27      22.777   1.227  -5.525  1.00  3.64           H  
ATOM    382 2HB  PRO A  27      21.602  -0.097  -5.467  1.00  3.64           H  
ATOM    383 1HG  PRO A  27      20.899   2.213  -4.373  1.00  3.64           H  
ATOM    384 2HG  PRO A  27      20.523   0.723  -3.525  1.00  3.64           H  
ATOM    385 1HD  PRO A  27      22.794   2.689  -2.938  1.00  3.64           H  
ATOM    386 2HD  PRO A  27      21.701   1.743  -1.833  1.00  3.64           H  
ATOM    387  N   ILE A  28      24.811  -1.566  -5.010  1.00  2.91           N  
ATOM    388  CA  ILE A  28      26.090  -1.967  -5.558  1.00  2.91           C  
ATOM    389  C   ILE A  28      26.320  -1.482  -6.982  1.00  2.91           C  
ATOM    390  O   ILE A  28      25.418  -1.541  -7.815  1.00  2.91           O  
ATOM    391  CB  ILE A  28      26.197  -3.491  -5.444  1.00  2.91           C  
ATOM    392  CG1 ILE A  28      26.049  -3.855  -4.009  1.00  2.91           C  
ATOM    393  CG2 ILE A  28      27.433  -3.959  -5.938  1.00  2.91           C  
ATOM    394  CD1 ILE A  28      27.035  -3.164  -3.157  1.00  2.91           C  
ATOM    395  H   ILE A  28      24.094  -2.269  -4.947  1.00  2.91           H  
ATOM    396  HA  ILE A  28      26.874  -1.532  -4.938  1.00  2.91           H  
ATOM    397  HB  ILE A  28      25.407  -3.962  -5.982  1.00  2.91           H  
ATOM    398 1HG1 ILE A  28      25.049  -3.601  -3.674  1.00  2.91           H  
ATOM    399 2HG1 ILE A  28      26.201  -4.912  -3.897  1.00  2.91           H  
ATOM    400 1HG2 ILE A  28      27.497  -5.034  -5.819  1.00  2.91           H  
ATOM    401 2HG2 ILE A  28      27.552  -3.698  -6.990  1.00  2.91           H  
ATOM    402 3HG2 ILE A  28      28.175  -3.481  -5.352  1.00  2.91           H  
ATOM    403 1HD1 ILE A  28      26.922  -3.427  -2.122  1.00  2.91           H  
ATOM    404 2HD1 ILE A  28      28.020  -3.402  -3.470  1.00  2.91           H  
ATOM    405 3HD1 ILE A  28      26.862  -2.121  -3.269  1.00  2.91           H  
ATOM    406  N   ASP A  29      27.512  -0.947  -7.251  1.00  2.39           N  
ATOM    407  CA  ASP A  29      27.827  -0.442  -8.582  1.00  2.39           C  
ATOM    408  C   ASP A  29      27.689  -1.494  -9.667  1.00  2.39           C  
ATOM    409  O   ASP A  29      28.155  -2.631  -9.519  1.00  2.39           O  
ATOM    410  CB  ASP A  29      29.266   0.100  -8.645  1.00  2.39           C  
ATOM    411  CG  ASP A  29      29.494   1.471  -7.991  1.00  2.39           C  
ATOM    412  OD1 ASP A  29      28.542   2.129  -7.658  1.00  2.39           O  
ATOM    413  OD2 ASP A  29      30.637   1.849  -7.853  1.00  2.39           O  
ATOM    414  H   ASP A  29      28.218  -0.915  -6.524  1.00  2.39           H  
ATOM    415  HA  ASP A  29      27.134   0.370  -8.809  1.00  2.39           H  
ATOM    416 1HB  ASP A  29      29.925  -0.617  -8.147  1.00  2.39           H  
ATOM    417 2HB  ASP A  29      29.582   0.152  -9.687  1.00  2.39           H  
ATOM    418  N   VAL A  30      27.088  -1.085 -10.781  1.00  2.06           N  
ATOM    419  CA  VAL A  30      26.929  -1.948 -11.937  1.00  2.06           C  
ATOM    420  C   VAL A  30      27.460  -1.250 -13.190  1.00  2.06           C  
ATOM    421  O   VAL A  30      27.195  -0.067 -13.420  1.00  2.06           O  
ATOM    422  CB  VAL A  30      25.451  -2.376 -12.143  1.00  2.06           C  
ATOM    423  CG1 VAL A  30      25.322  -3.255 -13.372  1.00  2.06           C  
ATOM    424  CG2 VAL A  30      24.951  -3.155 -10.949  1.00  2.06           C  
ATOM    425  H   VAL A  30      26.719  -0.144 -10.820  1.00  2.06           H  
ATOM    426  HA  VAL A  30      27.510  -2.847 -11.768  1.00  2.06           H  
ATOM    427  HB  VAL A  30      24.841  -1.495 -12.288  1.00  2.06           H  
ATOM    428 1HG1 VAL A  30      24.283  -3.540 -13.497  1.00  2.06           H  
ATOM    429 2HG1 VAL A  30      25.656  -2.739 -14.259  1.00  2.06           H  
ATOM    430 3HG1 VAL A  30      25.932  -4.138 -13.219  1.00  2.06           H  
ATOM    431 1HG2 VAL A  30      23.913  -3.442 -11.121  1.00  2.06           H  
ATOM    432 2HG2 VAL A  30      25.557  -4.042 -10.817  1.00  2.06           H  
ATOM    433 3HG2 VAL A  30      25.012  -2.542 -10.061  1.00  2.06           H  
ATOM    434  N   GLU A  31      28.228  -1.988 -13.975  1.00  1.90           N  
ATOM    435  CA  GLU A  31      28.767  -1.549 -15.261  1.00  1.90           C  
ATOM    436  C   GLU A  31      28.236  -2.461 -16.352  1.00  1.90           C  
ATOM    437  O   GLU A  31      28.225  -3.678 -16.179  1.00  1.90           O  
ATOM    438  CB  GLU A  31      30.299  -1.576 -15.259  1.00  1.90           C  
ATOM    439  CG  GLU A  31      30.943  -1.217 -16.615  1.00  1.90           C  
ATOM    440  CD  GLU A  31      32.460  -1.198 -16.599  1.00  1.90           C  
ATOM    441  OE1 GLU A  31      33.032  -1.319 -15.542  1.00  1.90           O  
ATOM    442  OE2 GLU A  31      33.046  -1.125 -17.666  1.00  1.90           O  
ATOM    443  H   GLU A  31      28.424  -2.939 -13.662  1.00  1.90           H  
ATOM    444  HA  GLU A  31      28.424  -0.533 -15.464  1.00  1.90           H  
ATOM    445 1HB  GLU A  31      30.673  -0.877 -14.510  1.00  1.90           H  
ATOM    446 2HB  GLU A  31      30.640  -2.563 -14.978  1.00  1.90           H  
ATOM    447 1HG  GLU A  31      30.623  -1.953 -17.352  1.00  1.90           H  
ATOM    448 2HG  GLU A  31      30.573  -0.245 -16.934  1.00  1.90           H  
ATOM    449  N   SER A  32      27.803  -1.919 -17.486  1.00  1.85           N  
ATOM    450  CA  SER A  32      27.314  -2.846 -18.499  1.00  1.85           C  
ATOM    451  C   SER A  32      27.643  -2.453 -19.935  1.00  1.85           C  
ATOM    452  O   SER A  32      27.686  -1.273 -20.290  1.00  1.85           O  
ATOM    453  CB  SER A  32      25.817  -2.975 -18.329  1.00  1.85           C  
ATOM    454  OG  SER A  32      25.177  -1.765 -18.605  1.00  1.85           O  
ATOM    455  H   SER A  32      27.814  -0.920 -17.637  1.00  1.85           H  
ATOM    456  HA  SER A  32      27.771  -3.818 -18.328  1.00  1.85           H  
ATOM    457 1HB  SER A  32      25.458  -3.743 -18.972  1.00  1.85           H  
ATOM    458 2HB  SER A  32      25.596  -3.278 -17.306  1.00  1.85           H  
ATOM    459  HG  SER A  32      25.254  -1.636 -19.553  1.00  1.85           H  
ATOM    460  N   HIS A  33      27.830  -3.489 -20.760  1.00  1.88           N  
ATOM    461  CA  HIS A  33      28.118  -3.403 -22.191  1.00  1.88           C  
ATOM    462  C   HIS A  33      27.103  -4.263 -22.945  1.00  1.88           C  
ATOM    463  O   HIS A  33      27.264  -5.476 -23.061  1.00  1.88           O  
ATOM    464  CB  HIS A  33      29.557  -3.868 -22.423  1.00  1.88           C  
ATOM    465  CG  HIS A  33      30.559  -2.982 -21.704  1.00  1.88           C  
ATOM    466  ND1 HIS A  33      31.258  -1.978 -22.341  1.00  1.88           N  
ATOM    467  CD2 HIS A  33      30.936  -2.931 -20.396  1.00  1.88           C  
ATOM    468  CE1 HIS A  33      32.031  -1.352 -21.457  1.00  1.88           C  
ATOM    469  NE2 HIS A  33      31.850  -1.908 -20.272  1.00  1.88           N  
ATOM    470  H   HIS A  33      27.784  -4.422 -20.350  1.00  1.88           H  
ATOM    471  HA  HIS A  33      28.019  -2.374 -22.536  1.00  1.88           H  
ATOM    472 1HB  HIS A  33      29.673  -4.889 -22.054  1.00  1.88           H  
ATOM    473 2HB  HIS A  33      29.783  -3.868 -23.486  1.00  1.88           H  
ATOM    474  HD2 HIS A  33      30.575  -3.571 -19.588  1.00  1.88           H  
ATOM    475  HE1 HIS A  33      32.694  -0.516 -21.668  1.00  1.88           H  
ATOM    476  HE2 HIS A  33      32.312  -1.619 -19.384  1.00  1.88           H  
ATOM    477  N   LEU A  34      26.005  -3.617 -23.324  1.00  1.92           N  
ATOM    478  CA  LEU A  34      24.772  -4.220 -23.850  1.00  1.92           C  
ATOM    479  C   LEU A  34      24.370  -3.752 -25.261  1.00  1.92           C  
ATOM    480  O   LEU A  34      25.192  -3.260 -26.044  1.00  1.92           O  
ATOM    481  CB  LEU A  34      23.676  -3.944 -22.831  1.00  1.92           C  
ATOM    482  CG  LEU A  34      24.017  -4.445 -21.429  1.00  1.92           C  
ATOM    483  CD1 LEU A  34      22.990  -3.980 -20.496  1.00  1.92           C  
ATOM    484  CD2 LEU A  34      24.108  -5.976 -21.415  1.00  1.92           C  
ATOM    485  H   LEU A  34      26.004  -2.612 -23.209  1.00  1.92           H  
ATOM    486  HA  LEU A  34      24.924  -5.299 -23.898  1.00  1.92           H  
ATOM    487 1HB  LEU A  34      23.485  -2.870 -22.789  1.00  1.92           H  
ATOM    488 2HB  LEU A  34      22.764  -4.449 -23.128  1.00  1.92           H  
ATOM    489  HG  LEU A  34      24.958  -4.031 -21.124  1.00  1.92           H  
ATOM    490 1HD1 LEU A  34      23.226  -4.313 -19.499  1.00  1.92           H  
ATOM    491 2HD1 LEU A  34      22.940  -2.890 -20.509  1.00  1.92           H  
ATOM    492 3HD1 LEU A  34      22.052  -4.376 -20.799  1.00  1.92           H  
ATOM    493 1HD2 LEU A  34      24.356  -6.309 -20.410  1.00  1.92           H  
ATOM    494 2HD2 LEU A  34      23.152  -6.402 -21.715  1.00  1.92           H  
ATOM    495 3HD2 LEU A  34      24.885  -6.309 -22.106  1.00  1.92           H  
ATOM    496  N   ASP A  35      23.078  -3.907 -25.573  1.00  1.93           N  
ATOM    497  CA  ASP A  35      22.503  -3.498 -26.847  1.00  1.93           C  
ATOM    498  C   ASP A  35      23.001  -4.315 -28.036  1.00  1.93           C  
ATOM    499  O   ASP A  35      22.380  -5.322 -28.393  1.00  1.93           O  
ATOM    500  CB  ASP A  35      22.744  -1.993 -27.083  1.00  1.93           C  
ATOM    501  CG  ASP A  35      22.122  -1.125 -25.988  1.00  1.93           C  
ATOM    502  OD1 ASP A  35      21.395  -1.652 -25.182  1.00  1.93           O  
ATOM    503  OD2 ASP A  35      22.384   0.053 -25.967  1.00  1.93           O  
ATOM    504  H   ASP A  35      22.454  -4.341 -24.910  1.00  1.93           H  
ATOM    505  HA  ASP A  35      21.424  -3.638 -26.789  1.00  1.93           H  
ATOM    506 1HB  ASP A  35      23.791  -1.749 -27.154  1.00  1.93           H  
ATOM    507 2HB  ASP A  35      22.289  -1.714 -28.034  1.00  1.93           H  
ATOM    508  N   ASN A  36      23.958  -3.779 -28.776  1.00  1.90           N  
ATOM    509  CA  ASN A  36      24.443  -4.438 -29.988  1.00  1.90           C  
ATOM    510  C   ASN A  36      23.277  -4.845 -30.891  1.00  1.90           C  
ATOM    511  O   ASN A  36      22.441  -4.001 -31.212  1.00  1.90           O  
ATOM    512  CB  ASN A  36      25.336  -5.612 -29.618  1.00  1.90           C  
ATOM    513  CG  ASN A  36      26.561  -5.140 -28.867  1.00  1.90           C  
ATOM    514  OD1 ASN A  36      27.205  -4.171 -29.298  1.00  1.90           O  
ATOM    515  ND2 ASN A  36      26.901  -5.778 -27.783  1.00  1.90           N  
ATOM    516  H   ASN A  36      24.440  -2.974 -28.392  1.00  1.90           H  
ATOM    517  HA  ASN A  36      25.045  -3.723 -30.550  1.00  1.90           H  
ATOM    518 1HB  ASN A  36      24.790  -6.330 -28.997  1.00  1.90           H  
ATOM    519 2HB  ASN A  36      25.664  -6.129 -30.517  1.00  1.90           H  
ATOM    520 1HD2 ASN A  36      27.702  -5.487 -27.264  1.00  1.90           H  
ATOM    521 2HD2 ASN A  36      26.365  -6.567 -27.441  1.00  1.90           H  
ATOM    522  N   THR A  37      23.217  -6.115 -31.321  1.00  1.83           N  
ATOM    523  CA  THR A  37      22.109  -6.546 -32.174  1.00  1.83           C  
ATOM    524  C   THR A  37      21.966  -8.053 -32.337  1.00  1.83           C  
ATOM    525  O   THR A  37      22.957  -8.783 -32.406  1.00  1.83           O  
ATOM    526  CB  THR A  37      22.262  -5.940 -33.580  1.00  1.83           C  
ATOM    527  OG1 THR A  37      21.140  -6.305 -34.395  1.00  1.83           O  
ATOM    528  CG2 THR A  37      23.517  -6.464 -34.229  1.00  1.83           C  
ATOM    529  H   THR A  37      23.919  -6.778 -31.041  1.00  1.83           H  
ATOM    530  HA  THR A  37      21.184  -6.199 -31.741  1.00  1.83           H  
ATOM    531  HB  THR A  37      22.313  -4.857 -33.518  1.00  1.83           H  
ATOM    532  HG1 THR A  37      20.972  -7.252 -34.286  1.00  1.83           H  
ATOM    533 1HG2 THR A  37      23.614  -6.035 -35.226  1.00  1.83           H  
ATOM    534 2HG2 THR A  37      24.382  -6.186 -33.628  1.00  1.83           H  
ATOM    535 3HG2 THR A  37      23.459  -7.549 -34.304  1.00  1.83           H  
ATOM    536  N   ILE A  38      20.726  -8.486 -32.542  1.00  1.73           N  
ATOM    537  CA  ILE A  38      20.424  -9.851 -32.958  1.00  1.73           C  
ATOM    538  C   ILE A  38      19.799  -9.737 -34.360  1.00  1.73           C  
ATOM    539  O   ILE A  38      18.987  -8.842 -34.592  1.00  1.73           O  
ATOM    540  CB  ILE A  38      19.445 -10.557 -31.992  1.00  1.73           C  
ATOM    541  CG1 ILE A  38      19.972 -10.630 -30.650  1.00  1.73           C  
ATOM    542  CG2 ILE A  38      19.173 -11.932 -32.425  1.00  1.73           C  
ATOM    543  CD1 ILE A  38      18.967 -11.188 -29.701  1.00  1.73           C  
ATOM    544  H   ILE A  38      19.946  -7.844 -32.381  1.00  1.73           H  
ATOM    545  HA  ILE A  38      21.344 -10.430 -33.023  1.00  1.73           H  
ATOM    546  HB  ILE A  38      18.520  -9.985 -31.945  1.00  1.73           H  
ATOM    547 1HG1 ILE A  38      20.869 -11.243 -30.632  1.00  1.73           H  
ATOM    548 2HG1 ILE A  38      20.221  -9.627 -30.326  1.00  1.73           H  
ATOM    549 1HG2 ILE A  38      18.479 -12.407 -31.737  1.00  1.73           H  
ATOM    550 2HG2 ILE A  38      18.745 -11.882 -33.369  1.00  1.73           H  
ATOM    551 3HG2 ILE A  38      20.103 -12.500 -32.457  1.00  1.73           H  
ATOM    552 1HD1 ILE A  38      19.387 -11.193 -28.705  1.00  1.73           H  
ATOM    553 2HD1 ILE A  38      18.070 -10.576 -29.721  1.00  1.73           H  
ATOM    554 3HD1 ILE A  38      18.710 -12.201 -29.998  1.00  1.73           H  
ATOM    555  N   ALA A  39      20.248 -10.527 -35.341  1.00  1.62           N  
ATOM    556  CA  ALA A  39      19.648 -10.390 -36.679  1.00  1.62           C  
ATOM    557  C   ALA A  39      19.704 -11.669 -37.542  1.00  1.62           C  
ATOM    558  O   ALA A  39      20.399 -11.685 -38.557  1.00  1.62           O  
ATOM    559  CB  ALA A  39      20.339  -9.264 -37.437  1.00  1.62           C  
ATOM    560  H   ALA A  39      20.953 -11.228 -35.157  1.00  1.62           H  
ATOM    561  HA  ALA A  39      18.603 -10.109 -36.553  1.00  1.62           H  
ATOM    562 1HB  ALA A  39      19.853  -9.127 -38.408  1.00  1.62           H  
ATOM    563 2HB  ALA A  39      20.266  -8.345 -36.872  1.00  1.62           H  
ATOM    564 3HB  ALA A  39      21.386  -9.506 -37.589  1.00  1.62           H  
ATOM    565  N   PRO A  40      19.045 -12.771 -37.146  1.00  1.50           N  
ATOM    566  CA  PRO A  40      18.967 -14.023 -37.866  1.00  1.50           C  
ATOM    567  C   PRO A  40      18.030 -13.874 -39.031  1.00  1.50           C  
ATOM    568  O   PRO A  40      17.161 -13.002 -39.011  1.00  1.50           O  
ATOM    569  CB  PRO A  40      18.372 -14.968 -36.839  1.00  1.50           C  
ATOM    570  CG  PRO A  40      17.544 -14.082 -35.984  1.00  1.50           C  
ATOM    571  CD  PRO A  40      18.351 -12.811 -35.880  1.00  1.50           C  
ATOM    572  HA  PRO A  40      19.969 -14.338 -38.189  1.00  1.50           H  
ATOM    573 1HB  PRO A  40      17.773 -15.728 -37.343  1.00  1.50           H  
ATOM    574 2HB  PRO A  40      19.176 -15.483 -36.314  1.00  1.50           H  
ATOM    575 1HG  PRO A  40      16.575 -13.942 -36.469  1.00  1.50           H  
ATOM    576 2HG  PRO A  40      17.338 -14.551 -35.030  1.00  1.50           H  
ATOM    577 1HD  PRO A  40      17.707 -11.943 -35.703  1.00  1.50           H  
ATOM    578 2HD  PRO A  40      19.091 -12.976 -35.112  1.00  1.50           H  
ATOM    579  N   ALA A  41      18.138 -14.749 -40.014  1.00  1.39           N  
ATOM    580  CA  ALA A  41      17.134 -14.728 -41.062  1.00  1.39           C  
ATOM    581  C   ALA A  41      15.783 -15.016 -40.432  1.00  1.39           C  
ATOM    582  O   ALA A  41      15.688 -15.794 -39.480  1.00  1.39           O  
ATOM    583  CB  ALA A  41      17.438 -15.738 -42.142  1.00  1.39           C  
ATOM    584  H   ALA A  41      18.884 -15.431 -40.027  1.00  1.39           H  
ATOM    585  HA  ALA A  41      17.112 -13.732 -41.495  1.00  1.39           H  
ATOM    586 1HB  ALA A  41      16.661 -15.688 -42.907  1.00  1.39           H  
ATOM    587 2HB  ALA A  41      18.404 -15.516 -42.589  1.00  1.39           H  
ATOM    588 3HB  ALA A  41      17.455 -16.736 -41.710  1.00  1.39           H  
ATOM    589  N   ALA A  42      14.741 -14.393 -40.940  1.00  1.27           N  
ATOM    590  CA  ALA A  42      13.426 -14.628 -40.385  1.00  1.27           C  
ATOM    591  C   ALA A  42      13.103 -16.109 -40.525  1.00  1.27           C  
ATOM    592  O   ALA A  42      13.435 -16.729 -41.536  1.00  1.27           O  
ATOM    593  CB  ALA A  42      12.410 -13.744 -41.068  1.00  1.27           C  
ATOM    594  H   ALA A  42      14.850 -13.760 -41.713  1.00  1.27           H  
ATOM    595  HA  ALA A  42      13.447 -14.375 -39.328  1.00  1.27           H  
ATOM    596 1HB  ALA A  42      11.454 -13.900 -40.626  1.00  1.27           H  
ATOM    597 2HB  ALA A  42      12.689 -12.711 -40.933  1.00  1.27           H  
ATOM    598 3HB  ALA A  42      12.360 -13.977 -42.122  1.00  1.27           H  
ATOM    599  N   GLY A  43      12.492 -16.684 -39.502  1.00  1.15           N  
ATOM    600  CA  GLY A  43      12.133 -18.097 -39.476  1.00  1.15           C  
ATOM    601  C   GLY A  43      13.256 -18.997 -38.926  1.00  1.15           C  
ATOM    602  O   GLY A  43      13.047 -20.192 -38.706  1.00  1.15           O  
ATOM    603  H   GLY A  43      12.216 -16.103 -38.718  1.00  1.15           H  
ATOM    604 1HA  GLY A  43      11.234 -18.229 -38.878  1.00  1.15           H  
ATOM    605 2HA  GLY A  43      11.879 -18.415 -40.485  1.00  1.15           H  
ATOM    606  N   ALA A  44      14.454 -18.435 -38.728  1.00  1.04           N  
ATOM    607  CA  ALA A  44      15.623 -19.179 -38.253  1.00  1.04           C  
ATOM    608  C   ALA A  44      15.737 -19.293 -36.735  1.00  1.04           C  
ATOM    609  O   ALA A  44      15.178 -18.503 -35.972  1.00  1.04           O  
ATOM    610  CB  ALA A  44      16.890 -18.537 -38.773  1.00  1.04           C  
ATOM    611  H   ALA A  44      14.585 -17.445 -38.946  1.00  1.04           H  
ATOM    612  HA  ALA A  44      15.552 -20.188 -38.657  1.00  1.04           H  
ATOM    613 1HB  ALA A  44      17.754 -19.123 -38.459  1.00  1.04           H  
ATOM    614 2HB  ALA A  44      16.854 -18.489 -39.860  1.00  1.04           H  
ATOM    615 3HB  ALA A  44      16.972 -17.545 -38.375  1.00  1.04           H  
ATOM    616  N   GLN A  45      16.524 -20.279 -36.298  1.00  0.96           N  
ATOM    617  CA  GLN A  45      16.839 -20.464 -34.880  1.00  0.96           C  
ATOM    618  C   GLN A  45      18.328 -20.266 -34.631  1.00  0.96           C  
ATOM    619  O   GLN A  45      19.147 -20.486 -35.527  1.00  0.96           O  
ATOM    620  CB  GLN A  45      16.452 -21.865 -34.395  1.00  0.96           C  
ATOM    621  CG  GLN A  45      14.971 -22.186 -34.415  1.00  0.96           C  
ATOM    622  CD  GLN A  45      14.690 -23.618 -33.939  1.00  0.96           C  
ATOM    623  OE1 GLN A  45      15.448 -24.537 -34.277  1.00  0.96           O  
ATOM    624  NE2 GLN A  45      13.628 -23.822 -33.164  1.00  0.96           N  
ATOM    625  H   GLN A  45      16.933 -20.913 -36.969  1.00  0.96           H  
ATOM    626  HA  GLN A  45      16.302 -19.722 -34.300  1.00  0.96           H  
ATOM    627 1HB  GLN A  45      16.969 -22.612 -34.993  1.00  0.96           H  
ATOM    628 2HB  GLN A  45      16.791 -21.983 -33.365  1.00  0.96           H  
ATOM    629 1HG  GLN A  45      14.480 -21.511 -33.734  1.00  0.96           H  
ATOM    630 2HG  GLN A  45      14.575 -22.061 -35.422  1.00  0.96           H  
ATOM    631 1HE2 GLN A  45      13.414 -24.738 -32.837  1.00  0.96           H  
ATOM    632 2HE2 GLN A  45      13.006 -23.051 -32.895  1.00  0.96           H  
ATOM    633  N   GLY A  46      18.682 -19.896 -33.403  1.00  0.91           N  
ATOM    634  CA  GLY A  46      20.092 -19.738 -33.049  1.00  0.91           C  
ATOM    635  C   GLY A  46      20.314 -19.080 -31.692  1.00  0.91           C  
ATOM    636  O   GLY A  46      19.439 -19.095 -30.820  1.00  0.91           O  
ATOM    637  H   GLY A  46      17.945 -19.704 -32.721  1.00  0.91           H  
ATOM    638 1HA  GLY A  46      20.575 -20.715 -33.059  1.00  0.91           H  
ATOM    639 2HA  GLY A  46      20.582 -19.141 -33.817  1.00  0.91           H  
ATOM    640  N   TYR A  47      21.523 -18.553 -31.509  1.00  0.90           N  
ATOM    641  CA  TYR A  47      21.910 -17.897 -30.267  1.00  0.90           C  
ATOM    642  C   TYR A  47      22.899 -16.770 -30.564  1.00  0.90           C  
ATOM    643  O   TYR A  47      23.458 -16.700 -31.662  1.00  0.90           O  
ATOM    644  CB  TYR A  47      22.503 -18.907 -29.275  1.00  0.90           C  
ATOM    645  CG  TYR A  47      23.785 -19.525 -29.719  1.00  0.90           C  
ATOM    646  CD1 TYR A  47      24.990 -18.960 -29.338  1.00  0.90           C  
ATOM    647  CD2 TYR A  47      23.764 -20.664 -30.507  1.00  0.90           C  
ATOM    648  CE1 TYR A  47      26.179 -19.531 -29.745  1.00  0.90           C  
ATOM    649  CE2 TYR A  47      24.951 -21.238 -30.917  1.00  0.90           C  
ATOM    650  CZ  TYR A  47      26.157 -20.675 -30.539  1.00  0.90           C  
ATOM    651  OH  TYR A  47      27.341 -21.246 -30.949  1.00  0.90           O  
ATOM    652  H   TYR A  47      22.190 -18.592 -32.266  1.00  0.90           H  
ATOM    653  HA  TYR A  47      21.024 -17.452 -29.828  1.00  0.90           H  
ATOM    654 1HB  TYR A  47      22.677 -18.416 -28.315  1.00  0.90           H  
ATOM    655 2HB  TYR A  47      21.783 -19.702 -29.102  1.00  0.90           H  
ATOM    656  HD1 TYR A  47      24.997 -18.062 -28.715  1.00  0.90           H  
ATOM    657  HD2 TYR A  47      22.813 -21.105 -30.803  1.00  0.90           H  
ATOM    658  HE1 TYR A  47      27.127 -19.086 -29.446  1.00  0.90           H  
ATOM    659  HE2 TYR A  47      24.937 -22.134 -31.537  1.00  0.90           H  
ATOM    660  HH  TYR A  47      27.153 -22.017 -31.490  1.00  0.90           H  
ATOM    661  N   LYS A  48      23.082 -15.865 -29.606  1.00  0.91           N  
ATOM    662  CA  LYS A  48      24.022 -14.751 -29.765  1.00  0.91           C  
ATOM    663  C   LYS A  48      24.591 -14.221 -28.445  1.00  0.91           C  
ATOM    664  O   LYS A  48      23.858 -13.967 -27.496  1.00  0.91           O  
ATOM    665  CB  LYS A  48      23.338 -13.616 -30.544  1.00  0.91           C  
ATOM    666  CG  LYS A  48      24.148 -12.338 -30.721  1.00  0.91           C  
ATOM    667  CD  LYS A  48      25.265 -12.453 -31.717  1.00  0.91           C  
ATOM    668  CE  LYS A  48      25.956 -11.100 -31.858  1.00  0.91           C  
ATOM    669  NZ  LYS A  48      27.092 -11.143 -32.813  1.00  0.91           N  
ATOM    670  H   LYS A  48      22.547 -15.980 -28.746  1.00  0.91           H  
ATOM    671  HA  LYS A  48      24.865 -15.108 -30.358  1.00  0.91           H  
ATOM    672 1HB  LYS A  48      23.062 -13.967 -31.536  1.00  0.91           H  
ATOM    673 2HB  LYS A  48      22.419 -13.332 -30.032  1.00  0.91           H  
ATOM    674 1HG  LYS A  48      23.480 -11.548 -31.067  1.00  0.91           H  
ATOM    675 2HG  LYS A  48      24.569 -12.033 -29.769  1.00  0.91           H  
ATOM    676 1HD  LYS A  48      25.988 -13.192 -31.375  1.00  0.91           H  
ATOM    677 2HD  LYS A  48      24.871 -12.763 -32.682  1.00  0.91           H  
ATOM    678 1HE  LYS A  48      25.227 -10.363 -32.203  1.00  0.91           H  
ATOM    679 2HE  LYS A  48      26.327 -10.794 -30.877  1.00  0.91           H  
ATOM    680 1HZ  LYS A  48      27.513 -10.228 -32.864  1.00  0.91           H  
ATOM    681 2HZ  LYS A  48      27.776 -11.813 -32.490  1.00  0.91           H  
ATOM    682 3HZ  LYS A  48      26.755 -11.413 -33.725  1.00  0.91           H  
ATOM    683  N   ASP A  49      25.904 -14.017 -28.382  1.00  0.95           N  
ATOM    684  CA  ASP A  49      26.522 -13.420 -27.189  1.00  0.95           C  
ATOM    685  C   ASP A  49      26.296 -11.910 -27.287  1.00  0.95           C  
ATOM    686  O   ASP A  49      26.825 -11.264 -28.196  1.00  0.95           O  
ATOM    687  CB  ASP A  49      28.014 -13.800 -27.123  1.00  0.95           C  
ATOM    688  CG  ASP A  49      28.809 -13.318 -25.871  1.00  0.95           C  
ATOM    689  OD1 ASP A  49      28.372 -12.460 -25.159  1.00  0.95           O  
ATOM    690  OD2 ASP A  49      29.868 -13.887 -25.631  1.00  0.95           O  
ATOM    691  H   ASP A  49      26.483 -14.259 -29.174  1.00  0.95           H  
ATOM    692  HA  ASP A  49      26.021 -13.792 -26.293  1.00  0.95           H  
ATOM    693 1HB  ASP A  49      28.101 -14.885 -27.173  1.00  0.95           H  
ATOM    694 2HB  ASP A  49      28.515 -13.401 -28.007  1.00  0.95           H  
ATOM    695  N   MET A  50      25.406 -11.378 -26.440  1.00  1.01           N  
ATOM    696  CA  MET A  50      24.985  -9.987 -26.545  1.00  1.01           C  
ATOM    697  C   MET A  50      25.859  -9.012 -25.783  1.00  1.01           C  
ATOM    698  O   MET A  50      26.021  -7.863 -26.197  1.00  1.01           O  
ATOM    699  CB  MET A  50      23.547  -9.844 -26.063  1.00  1.01           C  
ATOM    700  CG  MET A  50      22.560 -10.571 -26.925  1.00  1.01           C  
ATOM    701  SD  MET A  50      22.690 -10.031 -28.611  1.00  1.01           S  
ATOM    702  CE  MET A  50      22.076  -8.389 -28.501  1.00  1.01           C  
ATOM    703  H   MET A  50      25.045 -11.938 -25.671  1.00  1.01           H  
ATOM    704  HA  MET A  50      25.028  -9.705 -27.596  1.00  1.01           H  
ATOM    705 1HB  MET A  50      23.466 -10.240 -25.053  1.00  1.01           H  
ATOM    706 2HB  MET A  50      23.270  -8.789 -26.030  1.00  1.01           H  
ATOM    707 1HG  MET A  50      22.754 -11.643 -26.886  1.00  1.01           H  
ATOM    708 2HG  MET A  50      21.543 -10.389 -26.572  1.00  1.01           H  
ATOM    709 1HE  MET A  50      22.102  -7.919 -29.469  1.00  1.01           H  
ATOM    710 2HE  MET A  50      21.071  -8.426 -28.159  1.00  1.01           H  
ATOM    711 3HE  MET A  50      22.682  -7.814 -27.804  1.00  1.01           H  
ATOM    712  N   GLY A  51      26.431  -9.450 -24.673  1.00  1.09           N  
ATOM    713  CA  GLY A  51      27.213  -8.504 -23.891  1.00  1.09           C  
ATOM    714  C   GLY A  51      27.520  -8.961 -22.480  1.00  1.09           C  
ATOM    715  O   GLY A  51      27.473 -10.149 -22.162  1.00  1.09           O  
ATOM    716  H   GLY A  51      26.268 -10.407 -24.360  1.00  1.09           H  
ATOM    717 1HA  GLY A  51      28.143  -8.283 -24.414  1.00  1.09           H  
ATOM    718 2HA  GLY A  51      26.654  -7.577 -23.846  1.00  1.09           H  
ATOM    719  N   TYR A  52      27.895  -8.016 -21.630  1.00  1.19           N  
ATOM    720  CA  TYR A  52      28.204  -8.393 -20.253  1.00  1.19           C  
ATOM    721  C   TYR A  52      27.940  -7.302 -19.232  1.00  1.19           C  
ATOM    722  O   TYR A  52      27.872  -6.106 -19.548  1.00  1.19           O  
ATOM    723  CB  TYR A  52      29.651  -8.871 -20.119  1.00  1.19           C  
ATOM    724  CG  TYR A  52      30.707  -7.827 -20.367  1.00  1.19           C  
ATOM    725  CD1 TYR A  52      31.205  -7.088 -19.304  1.00  1.19           C  
ATOM    726  CD2 TYR A  52      31.196  -7.623 -21.647  1.00  1.19           C  
ATOM    727  CE1 TYR A  52      32.192  -6.153 -19.520  1.00  1.19           C  
ATOM    728  CE2 TYR A  52      32.186  -6.686 -21.863  1.00  1.19           C  
ATOM    729  CZ  TYR A  52      32.687  -5.957 -20.805  1.00  1.19           C  
ATOM    730  OH  TYR A  52      33.683  -5.032 -21.020  1.00  1.19           O  
ATOM    731  H   TYR A  52      27.910  -7.050 -21.957  1.00  1.19           H  
ATOM    732  HA  TYR A  52      27.558  -9.227 -19.983  1.00  1.19           H  
ATOM    733 1HB  TYR A  52      29.801  -9.264 -19.111  1.00  1.19           H  
ATOM    734 2HB  TYR A  52      29.820  -9.697 -20.808  1.00  1.19           H  
ATOM    735  HD1 TYR A  52      30.815  -7.252 -18.297  1.00  1.19           H  
ATOM    736  HD2 TYR A  52      30.805  -8.206 -22.481  1.00  1.19           H  
ATOM    737  HE1 TYR A  52      32.584  -5.572 -18.689  1.00  1.19           H  
ATOM    738  HE2 TYR A  52      32.577  -6.526 -22.868  1.00  1.19           H  
ATOM    739  HH  TYR A  52      33.786  -4.888 -21.965  1.00  1.19           H  
ATOM    740  N   VAL A  53      27.803  -7.750 -17.986  1.00  1.35           N  
ATOM    741  CA  VAL A  53      27.568  -6.884 -16.844  1.00  1.35           C  
ATOM    742  C   VAL A  53      28.495  -7.162 -15.678  1.00  1.35           C  
ATOM    743  O   VAL A  53      28.679  -8.311 -15.284  1.00  1.35           O  
ATOM    744  CB  VAL A  53      26.119  -7.054 -16.370  1.00  1.35           C  
ATOM    745  CG1 VAL A  53      25.838  -6.183 -15.164  1.00  1.35           C  
ATOM    746  CG2 VAL A  53      25.228  -6.713 -17.476  1.00  1.35           C  
ATOM    747  H   VAL A  53      27.861  -8.756 -17.837  1.00  1.35           H  
ATOM    748  HA  VAL A  53      27.716  -5.856 -17.162  1.00  1.35           H  
ATOM    749  HB  VAL A  53      25.952  -8.084 -16.069  1.00  1.35           H  
ATOM    750 1HG1 VAL A  53      24.808  -6.316 -14.842  1.00  1.35           H  
ATOM    751 2HG1 VAL A  53      26.502  -6.449 -14.347  1.00  1.35           H  
ATOM    752 3HG1 VAL A  53      26.003  -5.145 -15.442  1.00  1.35           H  
ATOM    753 1HG2 VAL A  53      24.270  -6.833 -17.140  1.00  1.35           H  
ATOM    754 2HG2 VAL A  53      25.384  -5.697 -17.766  1.00  1.35           H  
ATOM    755 3HG2 VAL A  53      25.393  -7.362 -18.322  1.00  1.35           H  
ATOM    756  N   LYS A  54      29.078  -6.122 -15.109  1.00  1.59           N  
ATOM    757  CA  LYS A  54      29.902  -6.312 -13.931  1.00  1.59           C  
ATOM    758  C   LYS A  54      29.225  -5.699 -12.723  1.00  1.59           C  
ATOM    759  O   LYS A  54      28.712  -4.581 -12.787  1.00  1.59           O  
ATOM    760  CB  LYS A  54      31.301  -5.734 -14.120  1.00  1.59           C  
ATOM    761  CG  LYS A  54      32.158  -6.462 -15.144  1.00  1.59           C  
ATOM    762  CD  LYS A  54      33.523  -5.804 -15.279  1.00  1.59           C  
ATOM    763  CE  LYS A  54      34.424  -6.576 -16.233  1.00  1.59           C  
ATOM    764  NZ  LYS A  54      35.727  -5.898 -16.438  1.00  1.59           N  
ATOM    765  H   LYS A  54      28.905  -5.191 -15.476  1.00  1.59           H  
ATOM    766  HA  LYS A  54      30.005  -7.373 -13.745  1.00  1.59           H  
ATOM    767 1HB  LYS A  54      31.227  -4.697 -14.424  1.00  1.59           H  
ATOM    768 2HB  LYS A  54      31.827  -5.758 -13.165  1.00  1.59           H  
ATOM    769 1HG  LYS A  54      32.290  -7.498 -14.832  1.00  1.59           H  
ATOM    770 2HG  LYS A  54      31.661  -6.453 -16.110  1.00  1.59           H  
ATOM    771 1HD  LYS A  54      33.395  -4.782 -15.654  1.00  1.59           H  
ATOM    772 2HD  LYS A  54      34.001  -5.756 -14.301  1.00  1.59           H  
ATOM    773 1HE  LYS A  54      34.610  -7.558 -15.814  1.00  1.59           H  
ATOM    774 2HE  LYS A  54      33.929  -6.691 -17.188  1.00  1.59           H  
ATOM    775 1HZ  LYS A  54      36.295  -6.446 -17.069  1.00  1.59           H  
ATOM    776 2HZ  LYS A  54      35.568  -4.980 -16.836  1.00  1.59           H  
ATOM    777 3HZ  LYS A  54      36.201  -5.806 -15.555  1.00  1.59           H  
ATOM    778  N   ILE A  55      29.248  -6.427 -11.613  1.00  1.93           N  
ATOM    779  CA  ILE A  55      28.678  -5.945 -10.364  1.00  1.93           C  
ATOM    780  C   ILE A  55      29.816  -5.883  -9.349  1.00  1.93           C  
ATOM    781  O   ILE A  55      30.510  -6.882  -9.120  1.00  1.93           O  
ATOM    782  CB  ILE A  55      27.543  -6.862  -9.881  1.00  1.93           C  
ATOM    783  CG1 ILE A  55      26.481  -7.025 -10.996  1.00  1.93           C  
ATOM    784  CG2 ILE A  55      26.880  -6.233  -8.659  1.00  1.93           C  
ATOM    785  CD1 ILE A  55      26.719  -8.260 -11.880  1.00  1.93           C  
ATOM    786  H   ILE A  55      29.665  -7.357 -11.656  1.00  1.93           H  
ATOM    787  HA  ILE A  55      28.282  -4.941 -10.504  1.00  1.93           H  
ATOM    788  HB  ILE A  55      27.935  -7.850  -9.633  1.00  1.93           H  
ATOM    789 1HG1 ILE A  55      25.498  -7.107 -10.538  1.00  1.93           H  
ATOM    790 2HG1 ILE A  55      26.492  -6.140 -11.632  1.00  1.93           H  
ATOM    791 1HG2 ILE A  55      26.066  -6.866  -8.314  1.00  1.93           H  
ATOM    792 2HG2 ILE A  55      27.619  -6.126  -7.876  1.00  1.93           H  
ATOM    793 3HG2 ILE A  55      26.487  -5.247  -8.921  1.00  1.93           H  
ATOM    794 1HD1 ILE A  55      25.943  -8.317 -12.641  1.00  1.93           H  
ATOM    795 2HD1 ILE A  55      27.692  -8.194 -12.369  1.00  1.93           H  
ATOM    796 3HD1 ILE A  55      26.693  -9.158 -11.271  1.00  1.93           H  
ATOM    797  N   ILE A  56      30.053  -4.694  -8.796  1.00  2.35           N  
ATOM    798  CA  ILE A  56      31.207  -4.483  -7.921  1.00  2.35           C  
ATOM    799  C   ILE A  56      30.824  -4.091  -6.503  1.00  2.35           C  
ATOM    800  O   ILE A  56      30.226  -3.040  -6.289  1.00  2.35           O  
ATOM    801  CB  ILE A  56      32.073  -3.362  -8.513  1.00  2.35           C  
ATOM    802  CG1 ILE A  56      32.485  -3.737  -9.954  1.00  2.35           C  
ATOM    803  CG2 ILE A  56      33.277  -3.104  -7.614  1.00  2.35           C  
ATOM    804  CD1 ILE A  56      31.528  -3.171 -11.019  1.00  2.35           C  
ATOM    805  H   ILE A  56      29.425  -3.917  -9.007  1.00  2.35           H  
ATOM    806  HA  ILE A  56      31.785  -5.402  -7.872  1.00  2.35           H  
ATOM    807  HB  ILE A  56      31.481  -2.452  -8.580  1.00  2.35           H  
ATOM    808 1HG1 ILE A  56      33.480  -3.358 -10.152  1.00  2.35           H  
ATOM    809 2HG1 ILE A  56      32.497  -4.822 -10.052  1.00  2.35           H  
ATOM    810 1HG2 ILE A  56      33.877  -2.299  -8.031  1.00  2.35           H  
ATOM    811 2HG2 ILE A  56      32.930  -2.818  -6.617  1.00  2.35           H  
ATOM    812 3HG2 ILE A  56      33.880  -3.999  -7.529  1.00  2.35           H  
ATOM    813 1HD1 ILE A  56      31.867  -3.467 -12.011  1.00  2.35           H  
ATOM    814 2HD1 ILE A  56      30.521  -3.542 -10.861  1.00  2.35           H  
ATOM    815 3HD1 ILE A  56      31.516  -2.085 -10.955  1.00  2.35           H  
ATOM    816  N   ASN A  57      31.214  -4.915  -5.528  1.00  2.79           N  
ATOM    817  CA  ASN A  57      30.833  -4.681  -4.137  1.00  2.79           C  
ATOM    818  C   ASN A  57      31.646  -3.643  -3.407  1.00  2.79           C  
ATOM    819  O   ASN A  57      32.713  -3.221  -3.847  1.00  2.79           O  
ATOM    820  CB  ASN A  57      30.844  -5.942  -3.308  1.00  2.79           C  
ATOM    821  CG  ASN A  57      29.732  -6.853  -3.539  1.00  2.79           C  
ATOM    822  OD1 ASN A  57      28.656  -6.463  -3.982  1.00  2.79           O  
ATOM    823  ND2 ASN A  57      29.940  -8.084  -3.175  1.00  2.79           N  
ATOM    824  H   ASN A  57      31.768  -5.746  -5.751  1.00  2.79           H  
ATOM    825  HA  ASN A  57      29.821  -4.325  -4.141  1.00  2.79           H  
ATOM    826 1HB  ASN A  57      31.737  -6.476  -3.536  1.00  2.79           H  
ATOM    827 2HB  ASN A  57      30.874  -5.705  -2.249  1.00  2.79           H  
ATOM    828 1HD2 ASN A  57      29.209  -8.770  -3.250  1.00  2.79           H  
ATOM    829 2HD2 ASN A  57      30.820  -8.351  -2.789  1.00  2.79           H  
ATOM    830  N   TYR A  58      31.143  -3.285  -2.227  1.00  3.12           N  
ATOM    831  CA  TYR A  58      31.791  -2.347  -1.325  1.00  3.12           C  
ATOM    832  C   TYR A  58      32.428  -3.112  -0.160  1.00  3.12           C  
ATOM    833  O   TYR A  58      32.423  -2.659   0.985  1.00  3.12           O  
ATOM    834  CB  TYR A  58      30.800  -1.323  -0.787  1.00  3.12           C  
ATOM    835  CG  TYR A  58      30.048  -0.554  -1.847  1.00  3.12           C  
ATOM    836  CD1 TYR A  58      28.677  -0.459  -1.761  1.00  3.12           C  
ATOM    837  CD2 TYR A  58      30.710   0.013  -2.930  1.00  3.12           C  
ATOM    838  CE1 TYR A  58      27.970   0.215  -2.719  1.00  3.12           C  
ATOM    839  CE2 TYR A  58      29.981   0.683  -3.905  1.00  3.12           C  
ATOM    840  CZ  TYR A  58      28.610   0.777  -3.786  1.00  3.12           C  
ATOM    841  OH  TYR A  58      27.875   1.432  -4.734  1.00  3.12           O  
ATOM    842  H   TYR A  58      30.253  -3.674  -1.946  1.00  3.12           H  
ATOM    843  HA  TYR A  58      32.585  -1.829  -1.863  1.00  3.12           H  
ATOM    844 1HB  TYR A  58      30.069  -1.829  -0.154  1.00  3.12           H  
ATOM    845 2HB  TYR A  58      31.329  -0.605  -0.160  1.00  3.12           H  
ATOM    846  HD1 TYR A  58      28.146  -0.911  -0.921  1.00  3.12           H  
ATOM    847  HD2 TYR A  58      31.795  -0.072  -3.017  1.00  3.12           H  
ATOM    848  HE1 TYR A  58      26.897   0.295  -2.637  1.00  3.12           H  
ATOM    849  HE2 TYR A  58      30.488   1.131  -4.766  1.00  3.12           H  
ATOM    850  HH  TYR A  58      26.928   1.186  -4.656  1.00  3.12           H  
ATOM    851  N   THR A  59      32.885  -4.328  -0.460  1.00  3.21           N  
ATOM    852  CA  THR A  59      33.547  -5.273   0.452  1.00  3.21           C  
ATOM    853  C   THR A  59      32.643  -5.894   1.521  1.00  3.21           C  
ATOM    854  O   THR A  59      32.497  -7.114   1.573  1.00  3.21           O  
ATOM    855  CB  THR A  59      34.759  -4.632   1.162  1.00  3.21           C  
ATOM    856  OG1 THR A  59      35.725  -4.208   0.189  1.00  3.21           O  
ATOM    857  CG2 THR A  59      35.399  -5.646   2.091  1.00  3.21           C  
ATOM    858  H   THR A  59      32.808  -4.601  -1.429  1.00  3.21           H  
ATOM    859  HA  THR A  59      33.929  -6.095  -0.156  1.00  3.21           H  
ATOM    860  HB  THR A  59      34.444  -3.779   1.754  1.00  3.21           H  
ATOM    861  HG1 THR A  59      36.468  -3.795   0.640  1.00  3.21           H  
ATOM    862 1HG2 THR A  59      36.254  -5.192   2.588  1.00  3.21           H  
ATOM    863 2HG2 THR A  59      34.672  -5.966   2.842  1.00  3.21           H  
ATOM    864 3HG2 THR A  59      35.729  -6.509   1.515  1.00  3.21           H  
ATOM    865  N   ASP A  60      31.973  -5.083   2.335  1.00  3.03           N  
ATOM    866  CA  ASP A  60      31.140  -5.647   3.412  1.00  3.03           C  
ATOM    867  C   ASP A  60      29.749  -6.047   2.920  1.00  3.03           C  
ATOM    868  O   ASP A  60      28.725  -5.506   3.344  1.00  3.03           O  
ATOM    869  CB  ASP A  60      31.021  -4.656   4.567  1.00  3.03           C  
ATOM    870  CG  ASP A  60      32.347  -4.459   5.321  1.00  3.03           C  
ATOM    871  OD1 ASP A  60      33.173  -5.347   5.300  1.00  3.03           O  
ATOM    872  OD2 ASP A  60      32.512  -3.424   5.918  1.00  3.03           O  
ATOM    873  H   ASP A  60      32.088  -4.079   2.210  1.00  3.03           H  
ATOM    874  HA  ASP A  60      31.632  -6.544   3.787  1.00  3.03           H  
ATOM    875 1HB  ASP A  60      30.693  -3.691   4.179  1.00  3.03           H  
ATOM    876 2HB  ASP A  60      30.263  -5.004   5.269  1.00  3.03           H  
ATOM    877  N   VAL A  61      29.756  -6.996   1.997  1.00  2.66           N  
ATOM    878  CA  VAL A  61      28.586  -7.531   1.323  1.00  2.66           C  
ATOM    879  C   VAL A  61      28.580  -9.046   1.244  1.00  2.66           C  
ATOM    880  O   VAL A  61      29.576  -9.633   0.826  1.00  2.66           O  
ATOM    881  CB  VAL A  61      28.538  -6.996  -0.116  1.00  2.66           C  
ATOM    882  CG1 VAL A  61      27.383  -7.616  -0.827  1.00  2.66           C  
ATOM    883  CG2 VAL A  61      28.434  -5.460  -0.125  1.00  2.66           C  
ATOM    884  H   VAL A  61      30.674  -7.362   1.757  1.00  2.66           H  
ATOM    885  HA  VAL A  61      27.695  -7.206   1.862  1.00  2.66           H  
ATOM    886  HB  VAL A  61      29.440  -7.279  -0.633  1.00  2.66           H  
ATOM    887 1HG1 VAL A  61      27.346  -7.236  -1.831  1.00  2.66           H  
ATOM    888 2HG1 VAL A  61      27.495  -8.692  -0.859  1.00  2.66           H  
ATOM    889 3HG1 VAL A  61      26.489  -7.380  -0.303  1.00  2.66           H  
ATOM    890 1HG2 VAL A  61      28.404  -5.115  -1.155  1.00  2.66           H  
ATOM    891 2HG2 VAL A  61      27.528  -5.152   0.391  1.00  2.66           H  
ATOM    892 3HG2 VAL A  61      29.297  -5.023   0.371  1.00  2.66           H  
ATOM    893  N   ASN A  62      27.460  -9.689   1.586  1.00  2.25           N  
ATOM    894  CA  ASN A  62      27.389 -11.130   1.383  1.00  2.25           C  
ATOM    895  C   ASN A  62      26.482 -11.422   0.188  1.00  2.25           C  
ATOM    896  O   ASN A  62      26.850 -12.164  -0.723  1.00  2.25           O  
ATOM    897  CB  ASN A  62      26.872 -11.833   2.625  1.00  2.25           C  
ATOM    898  CG  ASN A  62      27.797 -11.714   3.812  1.00  2.25           C  
ATOM    899  OD1 ASN A  62      28.814 -12.419   3.915  1.00  2.25           O  
ATOM    900  ND2 ASN A  62      27.457 -10.824   4.716  1.00  2.25           N  
ATOM    901  H   ASN A  62      26.642  -9.204   1.961  1.00  2.25           H  
ATOM    902  HA  ASN A  62      28.378 -11.507   1.147  1.00  2.25           H  
ATOM    903 1HB  ASN A  62      25.899 -11.428   2.896  1.00  2.25           H  
ATOM    904 2HB  ASN A  62      26.728 -12.889   2.397  1.00  2.25           H  
ATOM    905 1HD2 ASN A  62      28.024 -10.690   5.528  1.00  2.25           H  
ATOM    906 2HD2 ASN A  62      26.623 -10.273   4.586  1.00  2.25           H  
ATOM    907  N   VAL A  63      25.317 -10.776   0.167  1.00  1.89           N  
ATOM    908  CA  VAL A  63      24.334 -10.994  -0.892  1.00  1.89           C  
ATOM    909  C   VAL A  63      23.858  -9.720  -1.597  1.00  1.89           C  
ATOM    910  O   VAL A  63      23.560  -8.698  -0.966  1.00  1.89           O  
ATOM    911  CB  VAL A  63      23.123 -11.775  -0.341  1.00  1.89           C  
ATOM    912  CG1 VAL A  63      22.075 -11.936  -1.407  1.00  1.89           C  
ATOM    913  CG2 VAL A  63      23.578 -13.159   0.114  1.00  1.89           C  
ATOM    914  H   VAL A  63      25.080 -10.171   0.954  1.00  1.89           H  
ATOM    915  HA  VAL A  63      24.801 -11.625  -1.646  1.00  1.89           H  
ATOM    916  HB  VAL A  63      22.685 -11.226   0.498  1.00  1.89           H  
ATOM    917 1HG1 VAL A  63      21.233 -12.497  -1.007  1.00  1.89           H  
ATOM    918 2HG1 VAL A  63      21.725 -10.965  -1.745  1.00  1.89           H  
ATOM    919 3HG1 VAL A  63      22.516 -12.479  -2.240  1.00  1.89           H  
ATOM    920 1HG2 VAL A  63      22.727 -13.715   0.498  1.00  1.89           H  
ATOM    921 2HG2 VAL A  63      24.003 -13.692  -0.734  1.00  1.89           H  
ATOM    922 3HG2 VAL A  63      24.324 -13.074   0.894  1.00  1.89           H  
ATOM    923  N   VAL A  64      23.799  -9.790  -2.930  1.00  1.61           N  
ATOM    924  CA  VAL A  64      23.313  -8.678  -3.752  1.00  1.61           C  
ATOM    925  C   VAL A  64      22.108  -9.101  -4.581  1.00  1.61           C  
ATOM    926  O   VAL A  64      22.132 -10.138  -5.250  1.00  1.61           O  
ATOM    927  CB  VAL A  64      24.406  -8.158  -4.708  1.00  1.61           C  
ATOM    928  CG1 VAL A  64      23.862  -7.020  -5.592  1.00  1.61           C  
ATOM    929  CG2 VAL A  64      25.552  -7.670  -3.915  1.00  1.61           C  
ATOM    930  H   VAL A  64      24.070 -10.669  -3.376  1.00  1.61           H  
ATOM    931  HA  VAL A  64      23.009  -7.860  -3.096  1.00  1.61           H  
ATOM    932  HB  VAL A  64      24.725  -8.962  -5.363  1.00  1.61           H  
ATOM    933 1HG1 VAL A  64      24.648  -6.667  -6.256  1.00  1.61           H  
ATOM    934 2HG1 VAL A  64      23.023  -7.377  -6.188  1.00  1.61           H  
ATOM    935 3HG1 VAL A  64      23.533  -6.200  -4.951  1.00  1.61           H  
ATOM    936 1HG2 VAL A  64      26.324  -7.300  -4.569  1.00  1.61           H  
ATOM    937 2HG2 VAL A  64      25.217  -6.882  -3.292  1.00  1.61           H  
ATOM    938 3HG2 VAL A  64      25.949  -8.480  -3.310  1.00  1.61           H  
ATOM    939  N   LYS A  65      21.040  -8.309  -4.527  1.00  1.41           N  
ATOM    940  CA  LYS A  65      19.856  -8.612  -5.320  1.00  1.41           C  
ATOM    941  C   LYS A  65      19.751  -7.617  -6.479  1.00  1.41           C  
ATOM    942  O   LYS A  65      19.645  -6.399  -6.264  1.00  1.41           O  
ATOM    943  CB  LYS A  65      18.617  -8.600  -4.441  1.00  1.41           C  
ATOM    944  CG  LYS A  65      17.364  -8.959  -5.144  1.00  1.41           C  
ATOM    945  CD  LYS A  65      16.153  -8.877  -4.203  1.00  1.41           C  
ATOM    946  CE  LYS A  65      16.120 -10.047  -3.237  1.00  1.41           C  
ATOM    947  NZ  LYS A  65      14.893 -10.035  -2.383  1.00  1.41           N  
ATOM    948  H   LYS A  65      21.054  -7.472  -3.939  1.00  1.41           H  
ATOM    949  HA  LYS A  65      19.957  -9.608  -5.750  1.00  1.41           H  
ATOM    950 1HB  LYS A  65      18.752  -9.305  -3.621  1.00  1.41           H  
ATOM    951 2HB  LYS A  65      18.490  -7.605  -4.001  1.00  1.41           H  
ATOM    952 1HG  LYS A  65      17.247  -8.294  -5.985  1.00  1.41           H  
ATOM    953 2HG  LYS A  65      17.458  -9.974  -5.524  1.00  1.41           H  
ATOM    954 1HD  LYS A  65      16.213  -7.950  -3.627  1.00  1.41           H  
ATOM    955 2HD  LYS A  65      15.230  -8.863  -4.774  1.00  1.41           H  
ATOM    956 1HE  LYS A  65      16.142 -10.969  -3.807  1.00  1.41           H  
ATOM    957 2HE  LYS A  65      17.000 -10.007  -2.595  1.00  1.41           H  
ATOM    958 1HZ  LYS A  65      14.908 -10.831  -1.760  1.00  1.41           H  
ATOM    959 2HZ  LYS A  65      14.867  -9.183  -1.841  1.00  1.41           H  
ATOM    960 3HZ  LYS A  65      14.072 -10.085  -2.970  1.00  1.41           H  
ATOM    961  N   LEU A  66      19.813  -8.169  -7.697  1.00  1.27           N  
ATOM    962  CA  LEU A  66      19.858  -7.435  -8.962  1.00  1.27           C  
ATOM    963  C   LEU A  66      18.580  -7.624  -9.796  1.00  1.27           C  
ATOM    964  O   LEU A  66      18.142  -8.747 -10.043  1.00  1.27           O  
ATOM    965  CB  LEU A  66      21.082  -7.972  -9.741  1.00  1.27           C  
ATOM    966  CG  LEU A  66      21.458  -7.405 -11.111  1.00  1.27           C  
ATOM    967  CD1 LEU A  66      21.935  -5.978 -10.944  1.00  1.27           C  
ATOM    968  CD2 LEU A  66      22.554  -8.305 -11.722  1.00  1.27           C  
ATOM    969  H   LEU A  66      19.869  -9.186  -7.753  1.00  1.27           H  
ATOM    970  HA  LEU A  66      19.983  -6.377  -8.752  1.00  1.27           H  
ATOM    971 1HB  LEU A  66      21.957  -7.835  -9.104  1.00  1.27           H  
ATOM    972 2HB  LEU A  66      20.942  -9.044  -9.868  1.00  1.27           H  
ATOM    973  HG  LEU A  66      20.585  -7.388 -11.760  1.00  1.27           H  
ATOM    974 1HD1 LEU A  66      22.200  -5.560 -11.895  1.00  1.27           H  
ATOM    975 2HD1 LEU A  66      21.151  -5.404 -10.511  1.00  1.27           H  
ATOM    976 3HD1 LEU A  66      22.805  -5.957 -10.289  1.00  1.27           H  
ATOM    977 1HD2 LEU A  66      22.854  -7.932 -12.685  1.00  1.27           H  
ATOM    978 2HD2 LEU A  66      23.420  -8.316 -11.064  1.00  1.27           H  
ATOM    979 3HD2 LEU A  66      22.170  -9.322 -11.830  1.00  1.27           H  
ATOM    980  N   LYS A  67      17.960  -6.528 -10.200  1.00  1.17           N  
ATOM    981  CA  LYS A  67      16.768  -6.579 -11.037  1.00  1.17           C  
ATOM    982  C   LYS A  67      17.155  -6.350 -12.469  1.00  1.17           C  
ATOM    983  O   LYS A  67      17.859  -5.382 -12.783  1.00  1.17           O  
ATOM    984  CB  LYS A  67      15.736  -5.550 -10.622  1.00  1.17           C  
ATOM    985  CG  LYS A  67      14.452  -5.565 -11.429  1.00  1.17           C  
ATOM    986  CD  LYS A  67      13.477  -4.536 -10.882  1.00  1.17           C  
ATOM    987  CE  LYS A  67      12.245  -4.402 -11.747  1.00  1.17           C  
ATOM    988  NZ  LYS A  67      11.320  -3.377 -11.201  1.00  1.17           N  
ATOM    989  H   LYS A  67      18.349  -5.626  -9.961  1.00  1.17           H  
ATOM    990  HA  LYS A  67      16.321  -7.571 -10.966  1.00  1.17           H  
ATOM    991 1HB  LYS A  67      15.468  -5.737  -9.626  1.00  1.17           H  
ATOM    992 2HB  LYS A  67      16.172  -4.550 -10.667  1.00  1.17           H  
ATOM    993 1HG  LYS A  67      14.670  -5.331 -12.476  1.00  1.17           H  
ATOM    994 2HG  LYS A  67      14.004  -6.561 -11.384  1.00  1.17           H  
ATOM    995 1HD  LYS A  67      13.167  -4.829  -9.878  1.00  1.17           H  
ATOM    996 2HD  LYS A  67      13.972  -3.566 -10.821  1.00  1.17           H  
ATOM    997 1HE  LYS A  67      12.552  -4.104 -12.750  1.00  1.17           H  
ATOM    998 2HE  LYS A  67      11.726  -5.359 -11.805  1.00  1.17           H  
ATOM    999 1HZ  LYS A  67      10.513  -3.289 -11.800  1.00  1.17           H  
ATOM   1000 2HZ  LYS A  67      11.025  -3.647 -10.274  1.00  1.17           H  
ATOM   1001 3HZ  LYS A  67      11.816  -2.476 -11.146  1.00  1.17           H  
ATOM   1002  N   VAL A  68      16.723  -7.243 -13.340  1.00  1.12           N  
ATOM   1003  CA  VAL A  68      17.068  -7.091 -14.727  1.00  1.12           C  
ATOM   1004  C   VAL A  68      15.825  -7.006 -15.585  1.00  1.12           C  
ATOM   1005  O   VAL A  68      14.905  -7.821 -15.461  1.00  1.12           O  
ATOM   1006  CB  VAL A  68      17.989  -8.220 -15.170  1.00  1.12           C  
ATOM   1007  CG1 VAL A  68      18.361  -8.035 -16.646  1.00  1.12           C  
ATOM   1008  CG2 VAL A  68      19.181  -8.176 -14.280  1.00  1.12           C  
ATOM   1009  H   VAL A  68      16.155  -8.030 -13.034  1.00  1.12           H  
ATOM   1010  HA  VAL A  68      17.620  -6.170 -14.840  1.00  1.12           H  
ATOM   1011  HB  VAL A  68      17.488  -9.179 -15.068  1.00  1.12           H  
ATOM   1012 1HG1 VAL A  68      19.022  -8.826 -16.968  1.00  1.12           H  
ATOM   1013 2HG1 VAL A  68      17.477  -8.043 -17.257  1.00  1.12           H  
ATOM   1014 3HG1 VAL A  68      18.863  -7.072 -16.766  1.00  1.12           H  
ATOM   1015 1HG2 VAL A  68      19.880  -8.947 -14.551  1.00  1.12           H  
ATOM   1016 2HG2 VAL A  68      19.633  -7.212 -14.379  1.00  1.12           H  
ATOM   1017 3HG2 VAL A  68      18.881  -8.313 -13.254  1.00  1.12           H  
ATOM   1018  N   THR A  69      15.783  -5.985 -16.432  1.00  1.09           N  
ATOM   1019  CA  THR A  69      14.647  -5.780 -17.319  1.00  1.09           C  
ATOM   1020  C   THR A  69      15.005  -5.606 -18.785  1.00  1.09           C  
ATOM   1021  O   THR A  69      15.897  -4.830 -19.132  1.00  1.09           O  
ATOM   1022  CB  THR A  69      13.828  -4.556 -16.871  1.00  1.09           C  
ATOM   1023  OG1 THR A  69      13.311  -4.774 -15.550  1.00  1.09           O  
ATOM   1024  CG2 THR A  69      12.668  -4.284 -17.836  1.00  1.09           C  
ATOM   1025  H   THR A  69      16.573  -5.337 -16.440  1.00  1.09           H  
ATOM   1026  HA  THR A  69      14.008  -6.653 -17.250  1.00  1.09           H  
ATOM   1027  HB  THR A  69      14.482  -3.686 -16.845  1.00  1.09           H  
ATOM   1028  HG1 THR A  69      12.462  -5.195 -15.609  1.00  1.09           H  
ATOM   1029 1HG2 THR A  69      12.112  -3.416 -17.493  1.00  1.09           H  
ATOM   1030 2HG2 THR A  69      13.049  -4.082 -18.830  1.00  1.09           H  
ATOM   1031 3HG2 THR A  69      12.006  -5.151 -17.870  1.00  1.09           H  
ATOM   1032  N   LEU A  70      14.255  -6.288 -19.649  1.00  1.09           N  
ATOM   1033  CA  LEU A  70      14.387  -6.118 -21.084  1.00  1.09           C  
ATOM   1034  C   LEU A  70      13.501  -4.999 -21.600  1.00  1.09           C  
ATOM   1035  O   LEU A  70      12.269  -5.063 -21.551  1.00  1.09           O  
ATOM   1036  CB  LEU A  70      14.047  -7.416 -21.809  1.00  1.09           C  
ATOM   1037  CG  LEU A  70      13.988  -7.318 -23.316  1.00  1.09           C  
ATOM   1038  CD1 LEU A  70      15.297  -6.863 -23.842  1.00  1.09           C  
ATOM   1039  CD2 LEU A  70      13.592  -8.682 -23.868  1.00  1.09           C  
ATOM   1040  H   LEU A  70      13.566  -6.945 -19.291  1.00  1.09           H  
ATOM   1041  HA  LEU A  70      15.421  -5.859 -21.310  1.00  1.09           H  
ATOM   1042 1HB  LEU A  70      14.798  -8.160 -21.553  1.00  1.09           H  
ATOM   1043 2HB  LEU A  70      13.079  -7.769 -21.455  1.00  1.09           H  
ATOM   1044  HG  LEU A  70      13.243  -6.574 -23.611  1.00  1.09           H  
ATOM   1045 1HD1 LEU A  70      15.220  -6.779 -24.913  1.00  1.09           H  
ATOM   1046 2HD1 LEU A  70      15.522  -5.899 -23.433  1.00  1.09           H  
ATOM   1047 3HD1 LEU A  70      16.070  -7.538 -23.570  1.00  1.09           H  
ATOM   1048 1HD2 LEU A  70      13.540  -8.627 -24.946  1.00  1.09           H  
ATOM   1049 2HD2 LEU A  70      14.315  -9.429 -23.584  1.00  1.09           H  
ATOM   1050 3HD2 LEU A  70      12.620  -8.958 -23.459  1.00  1.09           H  
ATOM   1051  N   ALA A  71      14.163  -3.948 -22.053  1.00  1.09           N  
ATOM   1052  CA  ALA A  71      13.520  -2.763 -22.560  1.00  1.09           C  
ATOM   1053  C   ALA A  71      13.175  -3.006 -24.012  1.00  1.09           C  
ATOM   1054  O   ALA A  71      13.833  -3.792 -24.694  1.00  1.09           O  
ATOM   1055  CB  ALA A  71      14.415  -1.547 -22.392  1.00  1.09           C  
ATOM   1056  H   ALA A  71      15.180  -3.988 -22.080  1.00  1.09           H  
ATOM   1057  HA  ALA A  71      12.595  -2.603 -22.009  1.00  1.09           H  
ATOM   1058 1HB  ALA A  71      13.911  -0.663 -22.782  1.00  1.09           H  
ATOM   1059 2HB  ALA A  71      14.642  -1.405 -21.337  1.00  1.09           H  
ATOM   1060 3HB  ALA A  71      15.328  -1.707 -22.932  1.00  1.09           H  
ATOM   1061  N   ASN A  72      12.143  -2.336 -24.486  1.00  1.11           N  
ATOM   1062  CA  ASN A  72      11.699  -2.459 -25.867  1.00  1.11           C  
ATOM   1063  C   ASN A  72      11.404  -3.901 -26.280  1.00  1.11           C  
ATOM   1064  O   ASN A  72      11.578  -4.269 -27.440  1.00  1.11           O  
ATOM   1065  CB  ASN A  72      12.718  -1.862 -26.822  1.00  1.11           C  
ATOM   1066  CG  ASN A  72      12.896  -0.383 -26.626  1.00  1.11           C  
ATOM   1067  OD1 ASN A  72      12.134   0.253 -25.885  1.00  1.11           O  
ATOM   1068  ND2 ASN A  72      13.859   0.185 -27.301  1.00  1.11           N  
ATOM   1069  H   ASN A  72      11.643  -1.712 -23.869  1.00  1.11           H  
ATOM   1070  HA  ASN A  72      10.767  -1.902 -25.974  1.00  1.11           H  
ATOM   1071 1HB  ASN A  72      13.684  -2.354 -26.716  1.00  1.11           H  
ATOM   1072 2HB  ASN A  72      12.387  -2.036 -27.840  1.00  1.11           H  
ATOM   1073 1HD2 ASN A  72      14.013   1.171 -27.225  1.00  1.11           H  
ATOM   1074 2HD2 ASN A  72      14.432  -0.367 -27.912  1.00  1.11           H  
ATOM   1075  N   ALA A  73      10.828  -4.694 -25.373  1.00  1.12           N  
ATOM   1076  CA  ALA A  73      10.465  -6.076 -25.694  1.00  1.12           C  
ATOM   1077  C   ALA A  73       9.489  -6.079 -26.870  1.00  1.12           C  
ATOM   1078  O   ALA A  73       9.498  -6.964 -27.724  1.00  1.12           O  
ATOM   1079  CB  ALA A  73       9.867  -6.766 -24.477  1.00  1.12           C  
ATOM   1080  H   ALA A  73      10.691  -4.346 -24.434  1.00  1.12           H  
ATOM   1081  HA  ALA A  73      11.368  -6.608 -25.998  1.00  1.12           H  
ATOM   1082 1HB  ALA A  73       9.608  -7.795 -24.716  1.00  1.12           H  
ATOM   1083 2HB  ALA A  73      10.594  -6.757 -23.659  1.00  1.12           H  
ATOM   1084 3HB  ALA A  73       8.969  -6.238 -24.167  1.00  1.12           H  
ATOM   1085  N   ALA A  74       8.665  -5.041 -26.924  1.00  1.13           N  
ATOM   1086  CA  ALA A  74       7.654  -4.856 -27.948  1.00  1.13           C  
ATOM   1087  C   ALA A  74       8.246  -4.802 -29.359  1.00  1.13           C  
ATOM   1088  O   ALA A  74       7.546  -5.088 -30.326  1.00  1.13           O  
ATOM   1089  CB  ALA A  74       6.891  -3.578 -27.666  1.00  1.13           C  
ATOM   1090  H   ALA A  74       8.736  -4.350 -26.196  1.00  1.13           H  
ATOM   1091  HA  ALA A  74       6.971  -5.699 -27.905  1.00  1.13           H  
ATOM   1092 1HB  ALA A  74       6.108  -3.451 -28.413  1.00  1.13           H  
ATOM   1093 2HB  ALA A  74       6.443  -3.634 -26.675  1.00  1.13           H  
ATOM   1094 3HB  ALA A  74       7.576  -2.734 -27.711  1.00  1.13           H  
ATOM   1095  N   GLN A  75       9.512  -4.392 -29.495  1.00  1.13           N  
ATOM   1096  CA  GLN A  75      10.145  -4.281 -30.807  1.00  1.13           C  
ATOM   1097  C   GLN A  75      10.807  -5.594 -31.222  1.00  1.13           C  
ATOM   1098  O   GLN A  75      11.311  -5.732 -32.339  1.00  1.13           O  
ATOM   1099  CB  GLN A  75      11.196  -3.175 -30.792  1.00  1.13           C  
ATOM   1100  CG  GLN A  75      10.631  -1.785 -30.546  1.00  1.13           C  
ATOM   1101  CD  GLN A  75      11.707  -0.704 -30.520  1.00  1.13           C  
ATOM   1102  OE1 GLN A  75      12.888  -0.970 -30.267  1.00  1.13           O  
ATOM   1103  NE2 GLN A  75      11.298   0.532 -30.782  1.00  1.13           N  
ATOM   1104  H   GLN A  75      10.081  -4.194 -28.674  1.00  1.13           H  
ATOM   1105  HA  GLN A  75       9.379  -4.038 -31.543  1.00  1.13           H  
ATOM   1106 1HB  GLN A  75      11.923  -3.391 -30.005  1.00  1.13           H  
ATOM   1107 2HB  GLN A  75      11.732  -3.169 -31.739  1.00  1.13           H  
ATOM   1108 1HG  GLN A  75       9.919  -1.548 -31.334  1.00  1.13           H  
ATOM   1109 2HG  GLN A  75      10.130  -1.787 -29.576  1.00  1.13           H  
ATOM   1110 1HE2 GLN A  75      11.954   1.288 -30.780  1.00  1.13           H  
ATOM   1111 2HE2 GLN A  75      10.334   0.709 -30.982  1.00  1.13           H  
ATOM   1112  N   LEU A  76      10.824  -6.550 -30.303  1.00  1.12           N  
ATOM   1113  CA  LEU A  76      11.441  -7.843 -30.502  1.00  1.12           C  
ATOM   1114  C   LEU A  76      10.345  -8.895 -30.715  1.00  1.12           C  
ATOM   1115  O   LEU A  76      10.488  -9.807 -31.534  1.00  1.12           O  
ATOM   1116  CB  LEU A  76      12.313  -8.116 -29.277  1.00  1.12           C  
ATOM   1117  CG  LEU A  76      13.454  -7.070 -29.052  1.00  1.12           C  
ATOM   1118  CD1 LEU A  76      14.172  -7.340 -27.752  1.00  1.12           C  
ATOM   1119  CD2 LEU A  76      14.437  -7.138 -30.209  1.00  1.12           C  
ATOM   1120  H   LEU A  76      10.378  -6.387 -29.406  1.00  1.12           H  
ATOM   1121  HA  LEU A  76      12.071  -7.806 -31.391  1.00  1.12           H  
ATOM   1122 1HB  LEU A  76      11.674  -8.060 -28.425  1.00  1.12           H  
ATOM   1123 2HB  LEU A  76      12.746  -9.108 -29.339  1.00  1.12           H  
ATOM   1124  HG  LEU A  76      13.016  -6.067 -28.994  1.00  1.12           H  
ATOM   1125 1HD1 LEU A  76      14.951  -6.591 -27.614  1.00  1.12           H  
ATOM   1126 2HD1 LEU A  76      13.468  -7.278 -26.932  1.00  1.12           H  
ATOM   1127 3HD1 LEU A  76      14.615  -8.315 -27.776  1.00  1.12           H  
ATOM   1128 1HD2 LEU A  76      15.230  -6.399 -30.063  1.00  1.12           H  
ATOM   1129 2HD2 LEU A  76      14.875  -8.129 -30.249  1.00  1.12           H  
ATOM   1130 3HD2 LEU A  76      13.910  -6.928 -31.141  1.00  1.12           H  
ATOM   1131  N   ARG A  77       9.202  -8.711 -30.036  1.00  1.11           N  
ATOM   1132  CA  ARG A  77       8.070  -9.648 -30.120  1.00  1.11           C  
ATOM   1133  C   ARG A  77       7.550  -9.942 -31.550  1.00  1.11           C  
ATOM   1134  O   ARG A  77       7.189 -11.088 -31.820  1.00  1.11           O  
ATOM   1135  CB  ARG A  77       6.923  -9.192 -29.204  1.00  1.11           C  
ATOM   1136  CG  ARG A  77       7.154  -9.391 -27.705  1.00  1.11           C  
ATOM   1137  CD  ARG A  77       6.056  -8.788 -26.901  1.00  1.11           C  
ATOM   1138  NE  ARG A  77       6.227  -8.967 -25.457  1.00  1.11           N  
ATOM   1139  CZ  ARG A  77       5.506  -8.335 -24.517  1.00  1.11           C  
ATOM   1140  NH1 ARG A  77       4.570  -7.467 -24.840  1.00  1.11           N  
ATOM   1141  NH2 ARG A  77       5.760  -8.616 -23.265  1.00  1.11           N  
ATOM   1142  H   ARG A  77       9.149  -7.937 -29.374  1.00  1.11           H  
ATOM   1143  HA  ARG A  77       8.401 -10.604 -29.729  1.00  1.11           H  
ATOM   1144 1HB  ARG A  77       6.745  -8.134 -29.306  1.00  1.11           H  
ATOM   1145 2HB  ARG A  77       6.005  -9.709 -29.476  1.00  1.11           H  
ATOM   1146 1HG  ARG A  77       7.169 -10.458 -27.500  1.00  1.11           H  
ATOM   1147 2HG  ARG A  77       8.092  -8.949 -27.408  1.00  1.11           H  
ATOM   1148 1HD  ARG A  77       6.011  -7.724 -27.103  1.00  1.11           H  
ATOM   1149 2HD  ARG A  77       5.113  -9.248 -27.187  1.00  1.11           H  
ATOM   1150  HE  ARG A  77       6.937  -9.621 -25.102  1.00  1.11           H  
ATOM   1151 1HH1 ARG A  77       4.384  -7.264 -25.811  1.00  1.11           H  
ATOM   1152 2HH1 ARG A  77       4.038  -7.008 -24.115  1.00  1.11           H  
ATOM   1153 1HH2 ARG A  77       6.486  -9.322 -23.084  1.00  1.11           H  
ATOM   1154 2HH2 ARG A  77       5.247  -8.177 -22.519  1.00  1.11           H  
ATOM   1155  N   PRO A  78       7.429  -8.964 -32.481  1.00  1.10           N  
ATOM   1156  CA  PRO A  78       7.038  -9.159 -33.873  1.00  1.10           C  
ATOM   1157  C   PRO A  78       7.983 -10.060 -34.678  1.00  1.10           C  
ATOM   1158  O   PRO A  78       7.611 -10.529 -35.756  1.00  1.10           O  
ATOM   1159  CB  PRO A  78       7.056  -7.733 -34.443  1.00  1.10           C  
ATOM   1160  CG  PRO A  78       6.860  -6.851 -33.251  1.00  1.10           C  
ATOM   1161  CD  PRO A  78       7.599  -7.542 -32.144  1.00  1.10           C  
ATOM   1162  HA  PRO A  78       6.019  -9.562 -33.898  1.00  1.10           H  
ATOM   1163 1HB  PRO A  78       8.015  -7.552 -34.952  1.00  1.10           H  
ATOM   1164 2HB  PRO A  78       6.264  -7.620 -35.198  1.00  1.10           H  
ATOM   1165 1HG  PRO A  78       7.257  -5.842 -33.443  1.00  1.10           H  
ATOM   1166 2HG  PRO A  78       5.790  -6.733 -33.030  1.00  1.10           H  
ATOM   1167 1HD  PRO A  78       8.644  -7.241 -32.196  1.00  1.10           H  
ATOM   1168 2HD  PRO A  78       7.133  -7.282 -31.222  1.00  1.10           H  
ATOM   1169  N   TYR A  79       9.217 -10.260 -34.200  1.00  1.08           N  
ATOM   1170  CA  TYR A  79      10.189 -11.031 -34.956  1.00  1.08           C  
ATOM   1171  C   TYR A  79      10.587 -12.320 -34.262  1.00  1.08           C  
ATOM   1172  O   TYR A  79      10.673 -13.368 -34.897  1.00  1.08           O  
ATOM   1173  CB  TYR A  79      11.428 -10.181 -35.164  1.00  1.08           C  
ATOM   1174  CG  TYR A  79      12.414 -10.674 -36.204  1.00  1.08           C  
ATOM   1175  CD1 TYR A  79      12.099 -10.436 -37.500  1.00  1.08           C  
ATOM   1176  CD2 TYR A  79      13.630 -11.269 -35.893  1.00  1.08           C  
ATOM   1177  CE1 TYR A  79      12.957 -10.732 -38.481  1.00  1.08           C  
ATOM   1178  CE2 TYR A  79      14.522 -11.577 -36.932  1.00  1.08           C  
ATOM   1179  CZ  TYR A  79      14.160 -11.279 -38.231  1.00  1.08           C  
ATOM   1180  OH  TYR A  79      14.983 -11.484 -39.313  1.00  1.08           O  
ATOM   1181  H   TYR A  79       9.505  -9.901 -33.293  1.00  1.08           H  
ATOM   1182  HA  TYR A  79       9.757 -11.291 -35.922  1.00  1.08           H  
ATOM   1183 1HB  TYR A  79      11.123  -9.174 -35.439  1.00  1.08           H  
ATOM   1184 2HB  TYR A  79      11.961 -10.096 -34.213  1.00  1.08           H  
ATOM   1185  HD1 TYR A  79      11.148  -9.966 -37.748  1.00  1.08           H  
ATOM   1186  HD2 TYR A  79      13.891 -11.456 -34.863  1.00  1.08           H  
ATOM   1187  HE1 TYR A  79      12.697 -10.504 -39.474  1.00  1.08           H  
ATOM   1188  HE2 TYR A  79      15.490 -12.010 -36.723  1.00  1.08           H  
ATOM   1189  HH  TYR A  79      15.780 -11.993 -39.045  1.00  1.08           H  
ATOM   1190  N   PHE A  80      10.879 -12.245 -32.967  1.00  1.07           N  
ATOM   1191  CA  PHE A  80      11.400 -13.404 -32.258  1.00  1.07           C  
ATOM   1192  C   PHE A  80      10.355 -14.149 -31.450  1.00  1.07           C  
ATOM   1193  O   PHE A  80      10.039 -13.758 -30.324  1.00  1.07           O  
ATOM   1194  CB  PHE A  80      12.455 -13.007 -31.287  1.00  1.07           C  
ATOM   1195  CG  PHE A  80      13.665 -12.388 -31.836  1.00  1.07           C  
ATOM   1196  CD1 PHE A  80      13.831 -11.029 -31.739  1.00  1.07           C  
ATOM   1197  CD2 PHE A  80      14.635 -13.138 -32.452  1.00  1.07           C  
ATOM   1198  CE1 PHE A  80      14.945 -10.434 -32.229  1.00  1.07           C  
ATOM   1199  CE2 PHE A  80      15.752 -12.540 -32.953  1.00  1.07           C  
ATOM   1200  CZ  PHE A  80      15.902 -11.177 -32.838  1.00  1.07           C  
ATOM   1201  H   PHE A  80      10.755 -11.367 -32.469  1.00  1.07           H  
ATOM   1202  HA  PHE A  80      11.826 -14.091 -32.975  1.00  1.07           H  
ATOM   1203 1HB  PHE A  80      12.026 -12.325 -30.561  1.00  1.07           H  
ATOM   1204 2HB  PHE A  80      12.751 -13.907 -30.772  1.00  1.07           H  
ATOM   1205  HD1 PHE A  80      13.059 -10.434 -31.256  1.00  1.07           H  
ATOM   1206  HD2 PHE A  80      14.497 -14.207 -32.543  1.00  1.07           H  
ATOM   1207  HE1 PHE A  80      15.072  -9.363 -32.144  1.00  1.07           H  
ATOM   1208  HE2 PHE A  80      16.512 -13.134 -33.437  1.00  1.07           H  
ATOM   1209  HZ  PHE A  80      16.776 -10.683 -33.240  1.00  1.07           H  
ATOM   1210  N   LYS A  81       9.873 -15.259 -31.985  1.00  1.06           N  
ATOM   1211  CA  LYS A  81       8.791 -16.016 -31.365  1.00  1.06           C  
ATOM   1212  C   LYS A  81       9.167 -16.434 -29.948  1.00  1.06           C  
ATOM   1213  O   LYS A  81       8.355 -16.361 -29.021  1.00  1.06           O  
ATOM   1214  CB  LYS A  81       8.480 -17.251 -32.208  1.00  1.06           C  
ATOM   1215  CG  LYS A  81       7.305 -18.077 -31.753  1.00  1.06           C  
ATOM   1216  CD  LYS A  81       7.082 -19.242 -32.714  1.00  1.06           C  
ATOM   1217  CE  LYS A  81       5.892 -20.093 -32.304  1.00  1.06           C  
ATOM   1218  NZ  LYS A  81       5.708 -21.257 -33.214  1.00  1.06           N  
ATOM   1219  H   LYS A  81      10.279 -15.587 -32.859  1.00  1.06           H  
ATOM   1220  HA  LYS A  81       7.907 -15.382 -31.309  1.00  1.06           H  
ATOM   1221 1HB  LYS A  81       8.315 -16.959 -33.236  1.00  1.06           H  
ATOM   1222 2HB  LYS A  81       9.356 -17.910 -32.206  1.00  1.06           H  
ATOM   1223 1HG  LYS A  81       7.497 -18.461 -30.751  1.00  1.06           H  
ATOM   1224 2HG  LYS A  81       6.410 -17.460 -31.722  1.00  1.06           H  
ATOM   1225 1HD  LYS A  81       6.914 -18.855 -33.720  1.00  1.06           H  
ATOM   1226 2HD  LYS A  81       7.981 -19.869 -32.737  1.00  1.06           H  
ATOM   1227 1HE  LYS A  81       6.035 -20.453 -31.292  1.00  1.06           H  
ATOM   1228 2HE  LYS A  81       4.993 -19.479 -32.334  1.00  1.06           H  
ATOM   1229 1HZ  LYS A  81       4.908 -21.794 -32.916  1.00  1.06           H  
ATOM   1230 2HZ  LYS A  81       5.564 -20.930 -34.157  1.00  1.06           H  
ATOM   1231 3HZ  LYS A  81       6.536 -21.843 -33.183  1.00  1.06           H  
ATOM   1232  N   TYR A  82      10.411 -16.885 -29.802  1.00  1.05           N  
ATOM   1233  CA  TYR A  82      10.912 -17.340 -28.510  1.00  1.05           C  
ATOM   1234  C   TYR A  82      12.156 -16.625 -27.980  1.00  1.05           C  
ATOM   1235  O   TYR A  82      12.980 -17.274 -27.341  1.00  1.05           O  
ATOM   1236  CB  TYR A  82      11.179 -18.849 -28.509  1.00  1.05           C  
ATOM   1237  CG  TYR A  82       9.950 -19.731 -28.701  1.00  1.05           C  
ATOM   1238  CD1 TYR A  82       9.731 -20.396 -29.891  1.00  1.05           C  
ATOM   1239  CD2 TYR A  82       9.045 -19.874 -27.664  1.00  1.05           C  
ATOM   1240  CE1 TYR A  82       8.633 -21.202 -30.047  1.00  1.05           C  
ATOM   1241  CE2 TYR A  82       7.936 -20.680 -27.819  1.00  1.05           C  
ATOM   1242  CZ  TYR A  82       7.730 -21.345 -29.005  1.00  1.05           C  
ATOM   1243  OH  TYR A  82       6.627 -22.161 -29.156  1.00  1.05           O  
ATOM   1244  H   TYR A  82      11.005 -16.903 -30.632  1.00  1.05           H  
ATOM   1245  HA  TYR A  82      10.126 -17.158 -27.778  1.00  1.05           H  
ATOM   1246 1HB  TYR A  82      11.889 -19.085 -29.304  1.00  1.05           H  
ATOM   1247 2HB  TYR A  82      11.649 -19.127 -27.566  1.00  1.05           H  
ATOM   1248  HD1 TYR A  82      10.423 -20.299 -30.700  1.00  1.05           H  
ATOM   1249  HD2 TYR A  82       9.212 -19.350 -26.723  1.00  1.05           H  
ATOM   1250  HE1 TYR A  82       8.482 -21.727 -30.991  1.00  1.05           H  
ATOM   1251  HE2 TYR A  82       7.228 -20.795 -27.002  1.00  1.05           H  
ATOM   1252  HH  TYR A  82       6.172 -22.244 -28.312  1.00  1.05           H  
ATOM   1253  N   LEU A  83      12.357 -15.329 -28.238  1.00  1.05           N  
ATOM   1254  CA  LEU A  83      13.596 -14.751 -27.667  1.00  1.05           C  
ATOM   1255  C   LEU A  83      13.640 -14.825 -26.150  1.00  1.05           C  
ATOM   1256  O   LEU A  83      12.707 -14.379 -25.454  1.00  1.05           O  
ATOM   1257  CB  LEU A  83      13.814 -13.271 -28.023  1.00  1.05           C  
ATOM   1258  CG  LEU A  83      15.095 -12.553 -27.507  1.00  1.05           C  
ATOM   1259  CD1 LEU A  83      16.303 -13.116 -28.162  1.00  1.05           C  
ATOM   1260  CD2 LEU A  83      14.991 -11.063 -27.802  1.00  1.05           C  
ATOM   1261  H   LEU A  83      11.678 -14.785 -28.781  1.00  1.05           H  
ATOM   1262  HA  LEU A  83      14.438 -15.316 -28.056  1.00  1.05           H  
ATOM   1263 1HB  LEU A  83      13.861 -13.179 -29.060  1.00  1.05           H  
ATOM   1264 2HB  LEU A  83      13.012 -12.744 -27.670  1.00  1.05           H  
ATOM   1265  HG  LEU A  83      15.191 -12.701 -26.429  1.00  1.05           H  
ATOM   1266 1HD1 LEU A  83      17.159 -12.589 -27.778  1.00  1.05           H  
ATOM   1267 2HD1 LEU A  83      16.385 -14.167 -27.930  1.00  1.05           H  
ATOM   1268 3HD1 LEU A  83      16.242 -12.980 -29.242  1.00  1.05           H  
ATOM   1269 1HD2 LEU A  83      15.883 -10.554 -27.435  1.00  1.05           H  
ATOM   1270 2HD2 LEU A  83      14.902 -10.906 -28.877  1.00  1.05           H  
ATOM   1271 3HD2 LEU A  83      14.116 -10.663 -27.303  1.00  1.05           H  
ATOM   1272  N   GLN A  84      14.760 -15.360 -25.665  1.00  1.07           N  
ATOM   1273  CA  GLN A  84      15.068 -15.433 -24.250  1.00  1.07           C  
ATOM   1274  C   GLN A  84      16.476 -14.924 -24.033  1.00  1.07           C  
ATOM   1275  O   GLN A  84      17.382 -15.174 -24.835  1.00  1.07           O  
ATOM   1276  CB  GLN A  84      14.958 -16.857 -23.682  1.00  1.07           C  
ATOM   1277  CG  GLN A  84      13.568 -17.445 -23.719  1.00  1.07           C  
ATOM   1278  CD  GLN A  84      13.488 -18.789 -23.033  1.00  1.07           C  
ATOM   1279  OE1 GLN A  84      14.508 -19.398 -22.690  1.00  1.07           O  
ATOM   1280  NE2 GLN A  84      12.266 -19.262 -22.813  1.00  1.07           N  
ATOM   1281  H   GLN A  84      15.427 -15.741 -26.336  1.00  1.07           H  
ATOM   1282  HA  GLN A  84      14.388 -14.786 -23.707  1.00  1.07           H  
ATOM   1283 1HB  GLN A  84      15.624 -17.519 -24.234  1.00  1.07           H  
ATOM   1284 2HB  GLN A  84      15.290 -16.846 -22.647  1.00  1.07           H  
ATOM   1285 1HG  GLN A  84      12.888 -16.762 -23.227  1.00  1.07           H  
ATOM   1286 2HG  GLN A  84      13.273 -17.579 -24.759  1.00  1.07           H  
ATOM   1287 1HE2 GLN A  84      12.144 -20.145 -22.359  1.00  1.07           H  
ATOM   1288 2HE2 GLN A  84      11.469 -18.732 -23.105  1.00  1.07           H  
ATOM   1289  N   LEU A  85      16.669 -14.224 -22.934  1.00  1.11           N  
ATOM   1290  CA  LEU A  85      17.973 -13.703 -22.601  1.00  1.11           C  
ATOM   1291  C   LEU A  85      18.433 -14.422 -21.363  1.00  1.11           C  
ATOM   1292  O   LEU A  85      17.681 -14.579 -20.401  1.00  1.11           O  
ATOM   1293  CB  LEU A  85      17.877 -12.198 -22.402  1.00  1.11           C  
ATOM   1294  CG  LEU A  85      17.242 -11.482 -23.607  1.00  1.11           C  
ATOM   1295  CD1 LEU A  85      17.068 -10.084 -23.304  1.00  1.11           C  
ATOM   1296  CD2 LEU A  85      18.114 -11.647 -24.845  1.00  1.11           C  
ATOM   1297  H   LEU A  85      15.888 -14.068 -22.311  1.00  1.11           H  
ATOM   1298  HA  LEU A  85      18.667 -13.911 -23.408  1.00  1.11           H  
ATOM   1299 1HB  LEU A  85      17.285 -11.990 -21.527  1.00  1.11           H  
ATOM   1300 2HB  LEU A  85      18.883 -11.798 -22.253  1.00  1.11           H  
ATOM   1301  HG  LEU A  85      16.256 -11.908 -23.794  1.00  1.11           H  
ATOM   1302 1HD1 LEU A  85      16.597  -9.623 -24.153  1.00  1.11           H  
ATOM   1303 2HD1 LEU A  85      16.437  -9.968 -22.421  1.00  1.11           H  
ATOM   1304 3HD1 LEU A  85      18.023  -9.638 -23.129  1.00  1.11           H  
ATOM   1305 1HD2 LEU A  85      17.650 -11.151 -25.692  1.00  1.11           H  
ATOM   1306 2HD2 LEU A  85      19.099 -11.214 -24.663  1.00  1.11           H  
ATOM   1307 3HD2 LEU A  85      18.222 -12.700 -25.069  1.00  1.11           H  
ATOM   1308  N   VAL A  86      19.658 -14.876 -21.386  1.00  1.18           N  
ATOM   1309  CA  VAL A  86      20.165 -15.659 -20.294  1.00  1.18           C  
ATOM   1310  C   VAL A  86      21.361 -14.984 -19.666  1.00  1.18           C  
ATOM   1311  O   VAL A  86      22.254 -14.487 -20.359  1.00  1.18           O  
ATOM   1312  CB  VAL A  86      20.507 -17.067 -20.803  1.00  1.18           C  
ATOM   1313  CG1 VAL A  86      21.032 -17.896 -19.682  1.00  1.18           C  
ATOM   1314  CG2 VAL A  86      19.255 -17.678 -21.441  1.00  1.18           C  
ATOM   1315  H   VAL A  86      20.235 -14.703 -22.198  1.00  1.18           H  
ATOM   1316  HA  VAL A  86      19.391 -15.752 -19.536  1.00  1.18           H  
ATOM   1317  HB  VAL A  86      21.290 -17.002 -21.542  1.00  1.18           H  
ATOM   1318 1HG1 VAL A  86      21.285 -18.890 -20.045  1.00  1.18           H  
ATOM   1319 2HG1 VAL A  86      21.913 -17.430 -19.267  1.00  1.18           H  
ATOM   1320 3HG1 VAL A  86      20.262 -17.967 -18.918  1.00  1.18           H  
ATOM   1321 1HG2 VAL A  86      19.482 -18.673 -21.808  1.00  1.18           H  
ATOM   1322 2HG2 VAL A  86      18.473 -17.738 -20.716  1.00  1.18           H  
ATOM   1323 3HG2 VAL A  86      18.922 -17.059 -22.269  1.00  1.18           H  
ATOM   1324  N   LEU A  87      21.335 -14.914 -18.345  1.00  1.30           N  
ATOM   1325  CA  LEU A  87      22.405 -14.315 -17.584  1.00  1.30           C  
ATOM   1326  C   LEU A  87      23.204 -15.425 -16.931  1.00  1.30           C  
ATOM   1327  O   LEU A  87      22.635 -16.220 -16.165  1.00  1.30           O  
ATOM   1328  CB  LEU A  87      21.835 -13.414 -16.494  1.00  1.30           C  
ATOM   1329  CG  LEU A  87      20.840 -12.356 -16.948  1.00  1.30           C  
ATOM   1330  CD1 LEU A  87      20.391 -11.573 -15.741  1.00  1.30           C  
ATOM   1331  CD2 LEU A  87      21.461 -11.476 -17.984  1.00  1.30           C  
ATOM   1332  H   LEU A  87      20.544 -15.322 -17.853  1.00  1.30           H  
ATOM   1333  HA  LEU A  87      23.048 -13.744 -18.246  1.00  1.30           H  
ATOM   1334 1HB  LEU A  87      21.335 -14.039 -15.755  1.00  1.30           H  
ATOM   1335 2HB  LEU A  87      22.664 -12.904 -16.005  1.00  1.30           H  
ATOM   1336  HG  LEU A  87      19.962 -12.846 -17.374  1.00  1.30           H  
ATOM   1337 1HD1 LEU A  87      19.667 -10.834 -16.043  1.00  1.30           H  
ATOM   1338 2HD1 LEU A  87      19.945 -12.236 -15.033  1.00  1.30           H  
ATOM   1339 3HD1 LEU A  87      21.243 -11.083 -15.279  1.00  1.30           H  
ATOM   1340 1HD2 LEU A  87      20.738 -10.726 -18.305  1.00  1.30           H  
ATOM   1341 2HD2 LEU A  87      22.332 -10.994 -17.555  1.00  1.30           H  
ATOM   1342 3HD2 LEU A  87      21.764 -12.078 -18.841  1.00  1.30           H  
ATOM   1343  N   THR A  88      24.503 -15.493 -17.221  1.00  1.51           N  
ATOM   1344  CA  THR A  88      25.323 -16.553 -16.632  1.00  1.51           C  
ATOM   1345  C   THR A  88      26.516 -15.959 -15.902  1.00  1.51           C  
ATOM   1346  O   THR A  88      26.996 -14.899 -16.279  1.00  1.51           O  
ATOM   1347  CB  THR A  88      25.859 -17.510 -17.715  1.00  1.51           C  
ATOM   1348  OG1 THR A  88      26.756 -16.799 -18.558  1.00  1.51           O  
ATOM   1349  CG2 THR A  88      24.730 -18.046 -18.594  1.00  1.51           C  
ATOM   1350  H   THR A  88      24.899 -14.814 -17.877  1.00  1.51           H  
ATOM   1351  HA  THR A  88      24.733 -17.102 -15.909  1.00  1.51           H  
ATOM   1352  HB  THR A  88      26.381 -18.330 -17.232  1.00  1.51           H  
ATOM   1353  HG1 THR A  88      27.388 -17.429 -18.975  1.00  1.51           H  
ATOM   1354 1HG2 THR A  88      25.151 -18.708 -19.353  1.00  1.51           H  
ATOM   1355 2HG2 THR A  88      24.022 -18.587 -18.010  1.00  1.51           H  
ATOM   1356 3HG2 THR A  88      24.233 -17.213 -19.084  1.00  1.51           H  
ATOM   1357  N   SER A  89      27.038 -16.656 -14.900  1.00  1.82           N  
ATOM   1358  CA  SER A  89      28.210 -16.178 -14.179  1.00  1.82           C  
ATOM   1359  C   SER A  89      29.515 -16.758 -14.657  1.00  1.82           C  
ATOM   1360  O   SER A  89      29.669 -17.979 -14.806  1.00  1.82           O  
ATOM   1361  CB  SER A  89      28.077 -16.442 -12.699  1.00  1.82           C  
ATOM   1362  OG  SER A  89      29.277 -16.150 -12.009  1.00  1.82           O  
ATOM   1363  H   SER A  89      26.600 -17.530 -14.636  1.00  1.82           H  
ATOM   1364  HA  SER A  89      28.275 -15.102 -14.322  1.00  1.82           H  
ATOM   1365 1HB  SER A  89      27.273 -15.825 -12.301  1.00  1.82           H  
ATOM   1366 2HB  SER A  89      27.802 -17.485 -12.538  1.00  1.82           H  
ATOM   1367  HG  SER A  89      29.021 -16.051 -11.080  1.00  1.82           H  
ATOM   1368  N   ASN A  90      30.473 -15.850 -14.845  1.00  2.23           N  
ATOM   1369  CA  ASN A  90      31.840 -16.156 -15.231  1.00  2.23           C  
ATOM   1370  C   ASN A  90      32.781 -15.881 -14.061  1.00  2.23           C  
ATOM   1371  O   ASN A  90      33.975 -15.647 -14.248  1.00  2.23           O  
ATOM   1372  CB  ASN A  90      32.261 -15.354 -16.444  1.00  2.23           C  
ATOM   1373  CG  ASN A  90      31.520 -15.735 -17.683  1.00  2.23           C  
ATOM   1374  OD1 ASN A  90      30.818 -14.910 -18.262  1.00  2.23           O  
ATOM   1375  ND2 ASN A  90      31.666 -16.963 -18.107  1.00  2.23           N  
ATOM   1376  H   ASN A  90      30.233 -14.862 -14.713  1.00  2.23           H  
ATOM   1377  HA  ASN A  90      31.912 -17.219 -15.466  1.00  2.23           H  
ATOM   1378 1HB  ASN A  90      32.089 -14.290 -16.246  1.00  2.23           H  
ATOM   1379 2HB  ASN A  90      33.329 -15.487 -16.614  1.00  2.23           H  
ATOM   1380 1HD2 ASN A  90      31.187 -17.269 -18.937  1.00  2.23           H  
ATOM   1381 2HD2 ASN A  90      32.249 -17.603 -17.603  1.00  2.23           H  
ATOM   1382  N   ALA A  91      32.229 -15.876 -12.842  1.00  2.68           N  
ATOM   1383  CA  ALA A  91      33.016 -15.621 -11.631  1.00  2.68           C  
ATOM   1384  C   ALA A  91      34.159 -16.630 -11.440  1.00  2.68           C  
ATOM   1385  O   ALA A  91      35.206 -16.293 -10.884  1.00  2.68           O  
ATOM   1386  CB  ALA A  91      32.114 -15.648 -10.416  1.00  2.68           C  
ATOM   1387  H   ALA A  91      31.228 -16.055 -12.741  1.00  2.68           H  
ATOM   1388  HA  ALA A  91      33.460 -14.629 -11.720  1.00  2.68           H  
ATOM   1389 1HB  ALA A  91      32.713 -15.429  -9.538  1.00  2.68           H  
ATOM   1390 2HB  ALA A  91      31.326 -14.901 -10.517  1.00  2.68           H  
ATOM   1391 3HB  ALA A  91      31.666 -16.637 -10.310  1.00  2.68           H  
ATOM   1392  N   SER A  92      33.945 -17.870 -11.877  1.00  3.05           N  
ATOM   1393  CA  SER A  92      34.938 -18.930 -11.753  1.00  3.05           C  
ATOM   1394  C   SER A  92      35.501 -19.271 -13.128  1.00  3.05           C  
ATOM   1395  O   SER A  92      34.843 -19.055 -14.145  1.00  3.05           O  
ATOM   1396  CB  SER A  92      34.319 -20.160 -11.117  1.00  3.05           C  
ATOM   1397  OG  SER A  92      33.896 -19.888  -9.806  1.00  3.05           O  
ATOM   1398  H   SER A  92      33.065 -18.077 -12.325  1.00  3.05           H  
ATOM   1399  HA  SER A  92      35.756 -18.578 -11.124  1.00  3.05           H  
ATOM   1400 1HB  SER A  92      33.470 -20.494 -11.719  1.00  3.05           H  
ATOM   1401 2HB  SER A  92      35.046 -20.970 -11.108  1.00  3.05           H  
ATOM   1402  HG  SER A  92      33.525 -20.708  -9.470  1.00  3.05           H  
ATOM   1403  N   SER A  93      36.706 -19.848 -13.158  1.00  3.17           N  
ATOM   1404  CA  SER A  93      37.342 -20.240 -14.421  1.00  3.17           C  
ATOM   1405  C   SER A  93      36.777 -21.529 -15.031  1.00  3.17           C  
ATOM   1406  O   SER A  93      37.071 -21.853 -16.185  1.00  3.17           O  
ATOM   1407  CB  SER A  93      38.839 -20.362 -14.219  1.00  3.17           C  
ATOM   1408  OG  SER A  93      39.155 -21.422 -13.365  1.00  3.17           O  
ATOM   1409  H   SER A  93      37.199 -20.003 -12.290  1.00  3.17           H  
ATOM   1410  HA  SER A  93      37.169 -19.436 -15.139  1.00  3.17           H  
ATOM   1411 1HB  SER A  93      39.325 -20.510 -15.182  1.00  3.17           H  
ATOM   1412 2HB  SER A  93      39.221 -19.432 -13.801  1.00  3.17           H  
ATOM   1413  HG  SER A  93      38.987 -22.222 -13.869  1.00  3.17           H  
ATOM   1414  N   THR A  94      35.981 -22.259 -14.255  1.00  2.99           N  
ATOM   1415  CA  THR A  94      35.364 -23.495 -14.715  1.00  2.99           C  
ATOM   1416  C   THR A  94      33.875 -23.462 -14.411  1.00  2.99           C  
ATOM   1417  O   THR A  94      33.436 -22.691 -13.561  1.00  2.99           O  
ATOM   1418  CB  THR A  94      35.982 -24.740 -14.040  1.00  2.99           C  
ATOM   1419  OG1 THR A  94      35.696 -24.718 -12.635  1.00  2.99           O  
ATOM   1420  CG2 THR A  94      37.485 -24.773 -14.240  1.00  2.99           C  
ATOM   1421  H   THR A  94      35.792 -21.929 -13.323  1.00  2.99           H  
ATOM   1422  HA  THR A  94      35.491 -23.578 -15.795  1.00  2.99           H  
ATOM   1423  HB  THR A  94      35.547 -25.636 -14.478  1.00  2.99           H  
ATOM   1424  HG1 THR A  94      34.740 -24.731 -12.504  1.00  2.99           H  
ATOM   1425 1HG2 THR A  94      37.894 -25.662 -13.762  1.00  2.99           H  
ATOM   1426 2HG2 THR A  94      37.710 -24.797 -15.307  1.00  2.99           H  
ATOM   1427 3HG2 THR A  94      37.932 -23.894 -13.796  1.00  2.99           H  
ATOM   1428  N   VAL A  95      33.126 -24.348 -15.064  1.00  2.58           N  
ATOM   1429  CA  VAL A  95      31.685 -24.517 -14.865  1.00  2.58           C  
ATOM   1430  C   VAL A  95      30.875 -23.221 -14.875  1.00  2.58           C  
ATOM   1431  O   VAL A  95      30.445 -22.743 -13.827  1.00  2.58           O  
ATOM   1432  CB  VAL A  95      31.404 -25.239 -13.540  1.00  2.58           C  
ATOM   1433  CG1 VAL A  95      29.922 -25.581 -13.460  1.00  2.58           C  
ATOM   1434  CG2 VAL A  95      32.257 -26.502 -13.449  1.00  2.58           C  
ATOM   1435  H   VAL A  95      33.583 -24.938 -15.744  1.00  2.58           H  
ATOM   1436  HA  VAL A  95      31.312 -25.146 -15.675  1.00  2.58           H  
ATOM   1437  HB  VAL A  95      31.637 -24.572 -12.708  1.00  2.58           H  
ATOM   1438 1HG1 VAL A  95      29.712 -26.080 -12.517  1.00  2.58           H  
ATOM   1439 2HG1 VAL A  95      29.332 -24.661 -13.526  1.00  2.58           H  
ATOM   1440 3HG1 VAL A  95      29.656 -26.239 -14.287  1.00  2.58           H  
ATOM   1441 1HG2 VAL A  95      32.051 -27.009 -12.507  1.00  2.58           H  
ATOM   1442 2HG2 VAL A  95      32.010 -27.165 -14.278  1.00  2.58           H  
ATOM   1443 3HG2 VAL A  95      33.308 -26.247 -13.494  1.00  2.58           H  
ATOM   1444  N   GLU A  96      30.635 -22.686 -16.068  1.00  2.11           N  
ATOM   1445  CA  GLU A  96      29.811 -21.488 -16.225  1.00  2.11           C  
ATOM   1446  C   GLU A  96      28.437 -21.786 -15.636  1.00  2.11           C  
ATOM   1447  O   GLU A  96      27.897 -22.868 -15.878  1.00  2.11           O  
ATOM   1448  CB  GLU A  96      29.714 -21.108 -17.705  1.00  2.11           C  
ATOM   1449  CG  GLU A  96      28.977 -19.822 -18.003  1.00  2.11           C  
ATOM   1450  CD  GLU A  96      28.989 -19.498 -19.477  1.00  2.11           C  
ATOM   1451  OE1 GLU A  96      29.454 -20.310 -20.239  1.00  2.11           O  
ATOM   1452  OE2 GLU A  96      28.559 -18.429 -19.840  1.00  2.11           O  
ATOM   1453  H   GLU A  96      31.026 -23.126 -16.885  1.00  2.11           H  
ATOM   1454  HA  GLU A  96      30.260 -20.663 -15.666  1.00  2.11           H  
ATOM   1455 1HB  GLU A  96      30.718 -21.015 -18.118  1.00  2.11           H  
ATOM   1456 2HB  GLU A  96      29.211 -21.907 -18.248  1.00  2.11           H  
ATOM   1457 1HG  GLU A  96      27.950 -19.942 -17.680  1.00  2.11           H  
ATOM   1458 2HG  GLU A  96      29.419 -19.001 -17.436  1.00  2.11           H  
ATOM   1459  N   GLU A  97      27.886 -20.860 -14.847  1.00  1.69           N  
ATOM   1460  CA  GLU A  97      26.587 -21.133 -14.216  1.00  1.69           C  
ATOM   1461  C   GLU A  97      25.463 -20.185 -14.614  1.00  1.69           C  
ATOM   1462  O   GLU A  97      25.596 -18.967 -14.536  1.00  1.69           O  
ATOM   1463  CB  GLU A  97      26.741 -21.113 -12.692  1.00  1.69           C  
ATOM   1464  CG  GLU A  97      25.454 -21.382 -11.909  1.00  1.69           C  
ATOM   1465  CD  GLU A  97      25.667 -21.410 -10.421  1.00  1.69           C  
ATOM   1466  OE1 GLU A  97      26.733 -21.776  -9.997  1.00  1.69           O  
ATOM   1467  OE2 GLU A  97      24.764 -21.021  -9.698  1.00  1.69           O  
ATOM   1468  H   GLU A  97      28.383 -19.978 -14.692  1.00  1.69           H  
ATOM   1469  HA  GLU A  97      26.278 -22.137 -14.504  1.00  1.69           H  
ATOM   1470 1HB  GLU A  97      27.480 -21.861 -12.396  1.00  1.69           H  
ATOM   1471 2HB  GLU A  97      27.121 -20.138 -12.381  1.00  1.69           H  
ATOM   1472 1HG  GLU A  97      24.736 -20.595 -12.138  1.00  1.69           H  
ATOM   1473 2HG  GLU A  97      25.028 -22.329 -12.235  1.00  1.69           H  
ATOM   1474  N   THR A  98      24.325 -20.737 -15.022  1.00  1.38           N  
ATOM   1475  CA  THR A  98      23.200 -19.872 -15.365  1.00  1.38           C  
ATOM   1476  C   THR A  98      22.559 -19.326 -14.104  1.00  1.38           C  
ATOM   1477  O   THR A  98      22.255 -20.082 -13.182  1.00  1.38           O  
ATOM   1478  CB  THR A  98      22.137 -20.591 -16.224  1.00  1.38           C  
ATOM   1479  OG1 THR A  98      22.733 -21.037 -17.456  1.00  1.38           O  
ATOM   1480  CG2 THR A  98      20.990 -19.616 -16.533  1.00  1.38           C  
ATOM   1481  H   THR A  98      24.240 -21.742 -15.086  1.00  1.38           H  
ATOM   1482  HA  THR A  98      23.566 -19.026 -15.925  1.00  1.38           H  
ATOM   1483  HB  THR A  98      21.749 -21.455 -15.688  1.00  1.38           H  
ATOM   1484  HG1 THR A  98      22.928 -20.279 -18.014  1.00  1.38           H  
ATOM   1485 1HG2 THR A  98      20.241 -20.107 -17.152  1.00  1.38           H  
ATOM   1486 2HG2 THR A  98      20.524 -19.285 -15.610  1.00  1.38           H  
ATOM   1487 3HG2 THR A  98      21.392 -18.758 -17.053  1.00  1.38           H  
ATOM   1488  N   LYS A  99      22.348 -18.014 -14.072  1.00  1.18           N  
ATOM   1489  CA  LYS A  99      21.731 -17.359 -12.932  1.00  1.18           C  
ATOM   1490  C   LYS A  99      20.276 -16.993 -13.203  1.00  1.18           C  
ATOM   1491  O   LYS A  99      19.437 -17.074 -12.304  1.00  1.18           O  
ATOM   1492  CB  LYS A  99      22.527 -16.113 -12.549  1.00  1.18           C  
ATOM   1493  CG  LYS A  99      23.949 -16.386 -12.104  1.00  1.18           C  
ATOM   1494  CD  LYS A  99      23.929 -17.252 -10.844  1.00  1.18           C  
ATOM   1495  CE  LYS A  99      25.295 -17.424 -10.243  1.00  1.18           C  
ATOM   1496  NZ  LYS A  99      25.270 -18.281  -9.022  1.00  1.18           N  
ATOM   1497  H   LYS A  99      22.623 -17.451 -14.867  1.00  1.18           H  
ATOM   1498  HA  LYS A  99      21.746 -18.049 -12.089  1.00  1.18           H  
ATOM   1499 1HB  LYS A  99      22.561 -15.426 -13.399  1.00  1.18           H  
ATOM   1500 2HB  LYS A  99      22.026 -15.609 -11.739  1.00  1.18           H  
ATOM   1501 1HG  LYS A  99      24.489 -16.913 -12.898  1.00  1.18           H  
ATOM   1502 2HG  LYS A  99      24.462 -15.448 -11.896  1.00  1.18           H  
ATOM   1503 1HD  LYS A  99      23.275 -16.798 -10.097  1.00  1.18           H  
ATOM   1504 2HD  LYS A  99      23.541 -18.246 -11.089  1.00  1.18           H  
ATOM   1505 1HE  LYS A  99      25.962 -17.879 -10.970  1.00  1.18           H  
ATOM   1506 2HE  LYS A  99      25.679 -16.440  -9.971  1.00  1.18           H  
ATOM   1507 1HZ  LYS A  99      26.223 -18.323  -8.665  1.00  1.18           H  
ATOM   1508 2HZ  LYS A  99      24.675 -17.872  -8.320  1.00  1.18           H  
ATOM   1509 3HZ  LYS A  99      24.943 -19.229  -9.246  1.00  1.18           H  
ATOM   1510  N   ALA A 100      19.962 -16.596 -14.438  1.00  1.06           N  
ATOM   1511  CA  ALA A 100      18.572 -16.236 -14.726  1.00  1.06           C  
ATOM   1512  C   ALA A 100      18.216 -16.231 -16.192  1.00  1.06           C  
ATOM   1513  O   ALA A 100      19.058 -16.033 -17.069  1.00  1.06           O  
ATOM   1514  CB  ALA A 100      18.252 -14.878 -14.176  1.00  1.06           C  
ATOM   1515  H   ALA A 100      20.692 -16.524 -15.144  1.00  1.06           H  
ATOM   1516  HA  ALA A 100      17.935 -16.974 -14.237  1.00  1.06           H  
ATOM   1517 1HB  ALA A 100      17.202 -14.639 -14.356  1.00  1.06           H  
ATOM   1518 2HB  ALA A 100      18.442 -14.892 -13.116  1.00  1.06           H  
ATOM   1519 3HB  ALA A 100      18.871 -14.149 -14.659  1.00  1.06           H  
ATOM   1520  N   VAL A 101      16.925 -16.396 -16.449  1.00  1.01           N  
ATOM   1521  CA  VAL A 101      16.402 -16.304 -17.797  1.00  1.01           C  
ATOM   1522  C   VAL A 101      15.283 -15.256 -17.846  1.00  1.01           C  
ATOM   1523  O   VAL A 101      14.383 -15.249 -17.002  1.00  1.01           O  
ATOM   1524  CB  VAL A 101      15.885 -17.676 -18.276  1.00  1.01           C  
ATOM   1525  CG1 VAL A 101      15.352 -17.549 -19.720  1.00  1.01           C  
ATOM   1526  CG2 VAL A 101      17.011 -18.724 -18.155  1.00  1.01           C  
ATOM   1527  H   VAL A 101      16.286 -16.575 -15.687  1.00  1.01           H  
ATOM   1528  HA  VAL A 101      17.199 -15.988 -18.464  1.00  1.01           H  
ATOM   1529  HB  VAL A 101      15.046 -17.984 -17.656  1.00  1.01           H  
ATOM   1530 1HG1 VAL A 101      14.972 -18.511 -20.059  1.00  1.01           H  
ATOM   1531 2HG1 VAL A 101      14.548 -16.816 -19.758  1.00  1.01           H  
ATOM   1532 3HG1 VAL A 101      16.158 -17.227 -20.378  1.00  1.01           H  
ATOM   1533 1HG2 VAL A 101      16.642 -19.692 -18.489  1.00  1.01           H  
ATOM   1534 2HG2 VAL A 101      17.848 -18.434 -18.757  1.00  1.01           H  
ATOM   1535 3HG2 VAL A 101      17.333 -18.803 -17.121  1.00  1.01           H  
ATOM   1536  N   LEU A 102      15.357 -14.380 -18.838  1.00  0.99           N  
ATOM   1537  CA  LEU A 102      14.394 -13.311 -19.069  1.00  0.99           C  
ATOM   1538  C   LEU A 102      13.768 -13.536 -20.425  1.00  0.99           C  
ATOM   1539  O   LEU A 102      14.404 -14.102 -21.311  1.00  0.99           O  
ATOM   1540  CB  LEU A 102      15.080 -11.948 -19.040  1.00  0.99           C  
ATOM   1541  CG  LEU A 102      15.610 -11.536 -17.696  1.00  0.99           C  
ATOM   1542  CD1 LEU A 102      17.063 -12.045 -17.496  1.00  0.99           C  
ATOM   1543  CD2 LEU A 102      15.531 -10.065 -17.585  1.00  0.99           C  
ATOM   1544  H   LEU A 102      16.146 -14.458 -19.470  1.00  0.99           H  
ATOM   1545  HA  LEU A 102      13.615 -13.347 -18.307  1.00  0.99           H  
ATOM   1546 1HB  LEU A 102      15.909 -11.966 -19.729  1.00  0.99           H  
ATOM   1547 2HB  LEU A 102      14.368 -11.188 -19.371  1.00  0.99           H  
ATOM   1548  HG  LEU A 102      14.995 -11.982 -16.935  1.00  0.99           H  
ATOM   1549 1HD1 LEU A 102      17.413 -11.745 -16.510  1.00  0.99           H  
ATOM   1550 2HD1 LEU A 102      17.105 -13.125 -17.574  1.00  0.99           H  
ATOM   1551 3HD1 LEU A 102      17.709 -11.611 -18.259  1.00  0.99           H  
ATOM   1552 1HD2 LEU A 102      15.881  -9.784 -16.612  1.00  0.99           H  
ATOM   1553 2HD2 LEU A 102      16.143  -9.601 -18.355  1.00  0.99           H  
ATOM   1554 3HD2 LEU A 102      14.501  -9.747 -17.703  1.00  0.99           H  
ATOM   1555  N   SER A 103      12.537 -13.099 -20.632  1.00  0.98           N  
ATOM   1556  CA  SER A 103      11.948 -13.374 -21.939  1.00  0.98           C  
ATOM   1557  C   SER A 103      11.069 -12.286 -22.475  1.00  0.98           C  
ATOM   1558  O   SER A 103      10.622 -11.410 -21.758  1.00  0.98           O  
ATOM   1559  CB  SER A 103      11.140 -14.654 -21.856  1.00  0.98           C  
ATOM   1560  OG  SER A 103      10.066 -14.520 -20.956  1.00  0.98           O  
ATOM   1561  H   SER A 103      12.000 -12.618 -19.904  1.00  0.98           H  
ATOM   1562  HA  SER A 103      12.752 -13.512 -22.659  1.00  0.98           H  
ATOM   1563 1HB  SER A 103      10.765 -14.909 -22.847  1.00  0.98           H  
ATOM   1564 2HB  SER A 103      11.786 -15.467 -21.532  1.00  0.98           H  
ATOM   1565  HG  SER A 103      10.477 -14.501 -20.076  1.00  0.98           H  
ATOM   1566  N   LEU A 104      10.761 -12.364 -23.752  1.00  0.98           N  
ATOM   1567  CA  LEU A 104       9.835 -11.386 -24.286  1.00  0.98           C  
ATOM   1568  C   LEU A 104       8.462 -11.482 -23.628  1.00  0.98           C  
ATOM   1569  O   LEU A 104       7.770 -10.471 -23.495  1.00  0.98           O  
ATOM   1570  CB  LEU A 104       9.715 -11.543 -25.783  1.00  0.98           C  
ATOM   1571  CG  LEU A 104      10.947 -11.158 -26.513  1.00  0.98           C  
ATOM   1572  CD1 LEU A 104      10.781 -11.423 -27.973  1.00  0.98           C  
ATOM   1573  CD2 LEU A 104      11.207  -9.741 -26.275  1.00  0.98           C  
ATOM   1574  H   LEU A 104      11.194 -13.080 -24.345  1.00  0.98           H  
ATOM   1575  HA  LEU A 104      10.234 -10.395 -24.078  1.00  0.98           H  
ATOM   1576 1HB  LEU A 104       9.486 -12.583 -26.021  1.00  0.98           H  
ATOM   1577 2HB  LEU A 104       8.916 -10.927 -26.123  1.00  0.98           H  
ATOM   1578  HG  LEU A 104      11.779 -11.742 -26.131  1.00  0.98           H  
ATOM   1579 1HD1 LEU A 104      11.674 -11.130 -28.513  1.00  0.98           H  
ATOM   1580 2HD1 LEU A 104      10.580 -12.482 -28.143  1.00  0.98           H  
ATOM   1581 3HD1 LEU A 104       9.971 -10.850 -28.315  1.00  0.98           H  
ATOM   1582 1HD2 LEU A 104      12.116  -9.460 -26.771  1.00  0.98           H  
ATOM   1583 2HD2 LEU A 104      10.380  -9.153 -26.654  1.00  0.98           H  
ATOM   1584 3HD2 LEU A 104      11.307  -9.580 -25.223  1.00  0.98           H  
ATOM   1585  N   LYS A 105       8.062 -12.698 -23.238  1.00  0.98           N  
ATOM   1586  CA  LYS A 105       6.781 -12.913 -22.571  1.00  0.98           C  
ATOM   1587  C   LYS A 105       6.809 -12.339 -21.148  1.00  0.98           C  
ATOM   1588  O   LYS A 105       5.827 -11.747 -20.690  1.00  0.98           O  
ATOM   1589  CB  LYS A 105       6.446 -14.401 -22.532  1.00  0.98           C  
ATOM   1590  CG  LYS A 105       6.122 -15.001 -23.898  1.00  0.98           C  
ATOM   1591  CD  LYS A 105       5.812 -16.485 -23.798  1.00  0.98           C  
ATOM   1592  CE  LYS A 105       5.527 -17.087 -25.169  1.00  0.98           C  
ATOM   1593  NZ  LYS A 105       5.240 -18.541 -25.082  1.00  0.98           N  
ATOM   1594  H   LYS A 105       8.678 -13.483 -23.392  1.00  0.98           H  
ATOM   1595  HA  LYS A 105       6.003 -12.391 -23.129  1.00  0.98           H  
ATOM   1596 1HB  LYS A 105       7.291 -14.951 -22.110  1.00  0.98           H  
ATOM   1597 2HB  LYS A 105       5.591 -14.564 -21.876  1.00  0.98           H  
ATOM   1598 1HG  LYS A 105       5.261 -14.486 -24.324  1.00  0.98           H  
ATOM   1599 2HG  LYS A 105       6.974 -14.861 -24.565  1.00  0.98           H  
ATOM   1600 1HD  LYS A 105       6.661 -17.003 -23.349  1.00  0.98           H  
ATOM   1601 2HD  LYS A 105       4.940 -16.631 -23.160  1.00  0.98           H  
ATOM   1602 1HE  LYS A 105       4.671 -16.583 -25.612  1.00  0.98           H  
ATOM   1603 2HE  LYS A 105       6.397 -16.939 -25.813  1.00  0.98           H  
ATOM   1604 1HZ  LYS A 105       5.058 -18.900 -26.008  1.00  0.98           H  
ATOM   1605 2HZ  LYS A 105       6.035 -19.018 -24.681  1.00  0.98           H  
ATOM   1606 3HZ  LYS A 105       4.429 -18.690 -24.497  1.00  0.98           H  
ATOM   1607  N   LYS A 106       7.957 -12.495 -20.473  1.00  0.99           N  
ATOM   1608  CA  LYS A 106       8.196 -11.997 -19.115  1.00  0.99           C  
ATOM   1609  C   LYS A 106       9.523 -11.201 -19.075  1.00  0.99           C  
ATOM   1610  O   LYS A 106      10.568 -11.768 -18.725  1.00  0.99           O  
ATOM   1611  CB  LYS A 106       8.239 -13.146 -18.103  1.00  0.99           C  
ATOM   1612  CG  LYS A 106       6.928 -13.918 -17.964  1.00  0.99           C  
ATOM   1613  CD  LYS A 106       7.047 -15.033 -16.934  1.00  0.99           C  
ATOM   1614  CE  LYS A 106       5.741 -15.803 -16.795  1.00  0.99           C  
ATOM   1615  NZ  LYS A 106       5.852 -16.904 -15.800  1.00  0.99           N  
ATOM   1616  H   LYS A 106       8.712 -13.017 -20.909  1.00  0.99           H  
ATOM   1617  HA  LYS A 106       7.374 -11.348 -18.824  1.00  0.99           H  
ATOM   1618 1HB  LYS A 106       9.013 -13.854 -18.391  1.00  0.99           H  
ATOM   1619 2HB  LYS A 106       8.503 -12.754 -17.120  1.00  0.99           H  
ATOM   1620 1HG  LYS A 106       6.132 -13.233 -17.665  1.00  0.99           H  
ATOM   1621 2HG  LYS A 106       6.660 -14.358 -18.924  1.00  0.99           H  
ATOM   1622 1HD  LYS A 106       7.837 -15.724 -17.235  1.00  0.99           H  
ATOM   1623 2HD  LYS A 106       7.311 -14.607 -15.966  1.00  0.99           H  
ATOM   1624 1HE  LYS A 106       4.957 -15.118 -16.478  1.00  0.99           H  
ATOM   1625 2HE  LYS A 106       5.472 -16.227 -17.762  1.00  0.99           H  
ATOM   1626 1HZ  LYS A 106       4.969 -17.390 -15.735  1.00  0.99           H  
ATOM   1627 2HZ  LYS A 106       6.572 -17.551 -16.091  1.00  0.99           H  
ATOM   1628 3HZ  LYS A 106       6.091 -16.520 -14.897  1.00  0.99           H  
ATOM   1629  N   PRO A 107       9.512  -9.900 -19.462  1.00  1.00           N  
ATOM   1630  CA  PRO A 107      10.651  -8.994 -19.618  1.00  1.00           C  
ATOM   1631  C   PRO A 107      11.517  -8.772 -18.374  1.00  1.00           C  
ATOM   1632  O   PRO A 107      12.634  -8.267 -18.498  1.00  1.00           O  
ATOM   1633  CB  PRO A 107       9.972  -7.672 -20.010  1.00  1.00           C  
ATOM   1634  CG  PRO A 107       8.673  -8.071 -20.623  1.00  1.00           C  
ATOM   1635  CD  PRO A 107       8.227  -9.257 -19.829  1.00  1.00           C  
ATOM   1636  HA  PRO A 107      11.273  -9.356 -20.448  1.00  1.00           H  
ATOM   1637 1HB  PRO A 107       9.853  -7.036 -19.121  1.00  1.00           H  
ATOM   1638 2HB  PRO A 107      10.618  -7.117 -20.715  1.00  1.00           H  
ATOM   1639 1HG  PRO A 107       7.961  -7.238 -20.587  1.00  1.00           H  
ATOM   1640 2HG  PRO A 107       8.821  -8.324 -21.688  1.00  1.00           H  
ATOM   1641 1HD  PRO A 107       7.668  -8.953 -18.936  1.00  1.00           H  
ATOM   1642 2HD  PRO A 107       7.639  -9.858 -20.503  1.00  1.00           H  
ATOM   1643  N   SER A 108      11.007  -9.064 -17.173  1.00  1.01           N  
ATOM   1644  CA  SER A 108      11.815  -8.822 -15.974  1.00  1.01           C  
ATOM   1645  C   SER A 108      12.109 -10.062 -15.138  1.00  1.01           C  
ATOM   1646  O   SER A 108      11.313 -11.002 -15.077  1.00  1.01           O  
ATOM   1647  CB  SER A 108      11.137  -7.802 -15.080  1.00  1.01           C  
ATOM   1648  OG  SER A 108      11.033  -6.555 -15.709  1.00  1.01           O  
ATOM   1649  H   SER A 108      10.090  -9.474 -17.085  1.00  1.01           H  
ATOM   1650  HA  SER A 108      12.767  -8.416 -16.291  1.00  1.01           H  
ATOM   1651 1HB  SER A 108      10.146  -8.162 -14.814  1.00  1.01           H  
ATOM   1652 2HB  SER A 108      11.708  -7.699 -14.155  1.00  1.01           H  
ATOM   1653  HG  SER A 108      11.916  -6.204 -15.723  1.00  1.01           H  
ATOM   1654  N   ALA A 109      13.231 -10.003 -14.419  1.00  1.05           N  
ATOM   1655  CA  ALA A 109      13.621 -11.046 -13.475  1.00  1.05           C  
ATOM   1656  C   ALA A 109      14.489 -10.496 -12.353  1.00  1.05           C  
ATOM   1657  O   ALA A 109      15.158  -9.474 -12.503  1.00  1.05           O  
ATOM   1658  CB  ALA A 109      14.386 -12.146 -14.183  1.00  1.05           C  
ATOM   1659  H   ALA A 109      13.848  -9.205 -14.576  1.00  1.05           H  
ATOM   1660  HA  ALA A 109      12.713 -11.459 -13.034  1.00  1.05           H  
ATOM   1661 1HB  ALA A 109      14.650 -12.926 -13.468  1.00  1.05           H  
ATOM   1662 2HB  ALA A 109      13.766 -12.574 -14.975  1.00  1.05           H  
ATOM   1663 3HB  ALA A 109      15.296 -11.731 -14.611  1.00  1.05           H  
ATOM   1664  N   VAL A 110      14.496 -11.195 -11.226  1.00  1.10           N  
ATOM   1665  CA  VAL A 110      15.368 -10.817 -10.122  1.00  1.10           C  
ATOM   1666  C   VAL A 110      16.378 -11.921  -9.860  1.00  1.10           C  
ATOM   1667  O   VAL A 110      16.030 -13.102  -9.776  1.00  1.10           O  
ATOM   1668  CB  VAL A 110      14.565 -10.470  -8.861  1.00  1.10           C  
ATOM   1669  CG1 VAL A 110      15.514 -10.150  -7.731  1.00  1.10           C  
ATOM   1670  CG2 VAL A 110      13.676  -9.256  -9.146  1.00  1.10           C  
ATOM   1671  H   VAL A 110      13.909 -12.013 -11.138  1.00  1.10           H  
ATOM   1672  HA  VAL A 110      15.921  -9.923 -10.404  1.00  1.10           H  
ATOM   1673  HB  VAL A 110      13.957 -11.323  -8.564  1.00  1.10           H  
ATOM   1674 1HG1 VAL A 110      14.937  -9.906  -6.852  1.00  1.10           H  
ATOM   1675 2HG1 VAL A 110      16.147 -11.012  -7.522  1.00  1.10           H  
ATOM   1676 3HG1 VAL A 110      16.138  -9.298  -8.014  1.00  1.10           H  
ATOM   1677 1HG2 VAL A 110      13.111  -8.999  -8.251  1.00  1.10           H  
ATOM   1678 2HG2 VAL A 110      14.305  -8.412  -9.433  1.00  1.10           H  
ATOM   1679 3HG2 VAL A 110      12.987  -9.484  -9.954  1.00  1.10           H  
ATOM   1680  N   ILE A 111      17.636 -11.513  -9.773  1.00  1.18           N  
ATOM   1681  CA  ILE A 111      18.775 -12.391  -9.606  1.00  1.18           C  
ATOM   1682  C   ILE A 111      19.504 -12.155  -8.298  1.00  1.18           C  
ATOM   1683  O   ILE A 111      19.863 -11.023  -7.963  1.00  1.18           O  
ATOM   1684  CB  ILE A 111      19.753 -12.164 -10.758  1.00  1.18           C  
ATOM   1685  CG1 ILE A 111      19.035 -12.389 -12.043  1.00  1.18           C  
ATOM   1686  CG2 ILE A 111      20.968 -13.077 -10.643  1.00  1.18           C  
ATOM   1687  CD1 ILE A 111      18.493 -11.135 -12.660  1.00  1.18           C  
ATOM   1688  H   ILE A 111      17.816 -10.516  -9.852  1.00  1.18           H  
ATOM   1689  HA  ILE A 111      18.425 -13.423  -9.627  1.00  1.18           H  
ATOM   1690  HB  ILE A 111      20.079 -11.125 -10.750  1.00  1.18           H  
ATOM   1691 1HG1 ILE A 111      19.718 -12.857 -12.739  1.00  1.18           H  
ATOM   1692 2HG1 ILE A 111      18.201 -13.057 -11.858  1.00  1.18           H  
ATOM   1693 1HG2 ILE A 111      21.647 -12.896 -11.477  1.00  1.18           H  
ATOM   1694 2HG2 ILE A 111      21.488 -12.882  -9.707  1.00  1.18           H  
ATOM   1695 3HG2 ILE A 111      20.633 -14.113 -10.661  1.00  1.18           H  
ATOM   1696 1HD1 ILE A 111      17.982 -11.367 -13.595  1.00  1.18           H  
ATOM   1697 2HD1 ILE A 111      17.801 -10.637 -11.990  1.00  1.18           H  
ATOM   1698 3HD1 ILE A 111      19.331 -10.495 -12.847  1.00  1.18           H  
ATOM   1699  N   ILE A 112      19.711 -13.217  -7.541  1.00  1.30           N  
ATOM   1700  CA  ILE A 112      20.425 -13.072  -6.288  1.00  1.30           C  
ATOM   1701  C   ILE A 112      21.831 -13.636  -6.418  1.00  1.30           C  
ATOM   1702  O   ILE A 112      22.009 -14.799  -6.785  1.00  1.30           O  
ATOM   1703  CB  ILE A 112      19.668 -13.751  -5.142  1.00  1.30           C  
ATOM   1704  CG1 ILE A 112      18.286 -13.112  -5.000  1.00  1.30           C  
ATOM   1705  CG2 ILE A 112      20.445 -13.573  -3.879  1.00  1.30           C  
ATOM   1706  CD1 ILE A 112      17.380 -13.844  -4.060  1.00  1.30           C  
ATOM   1707  H   ILE A 112      19.386 -14.126  -7.844  1.00  1.30           H  
ATOM   1708  HA  ILE A 112      20.514 -12.015  -6.047  1.00  1.30           H  
ATOM   1709  HB  ILE A 112      19.537 -14.811  -5.354  1.00  1.30           H  
ATOM   1710 1HG1 ILE A 112      18.411 -12.092  -4.645  1.00  1.30           H  
ATOM   1711 2HG1 ILE A 112      17.807 -13.082  -5.978  1.00  1.30           H  
ATOM   1712 1HG2 ILE A 112      19.918 -14.037  -3.049  1.00  1.30           H  
ATOM   1713 2HG2 ILE A 112      21.432 -14.026  -3.981  1.00  1.30           H  
ATOM   1714 3HG2 ILE A 112      20.550 -12.505  -3.699  1.00  1.30           H  
ATOM   1715 1HD1 ILE A 112      16.419 -13.340  -4.011  1.00  1.30           H  
ATOM   1716 2HD1 ILE A 112      17.233 -14.865  -4.417  1.00  1.30           H  
ATOM   1717 3HD1 ILE A 112      17.828 -13.868  -3.068  1.00  1.30           H  
ATOM   1718  N   LEU A 113      22.818 -12.786  -6.154  1.00  1.43           N  
ATOM   1719  CA  LEU A 113      24.226 -13.144  -6.251  1.00  1.43           C  
ATOM   1720  C   LEU A 113      24.768 -13.329  -4.824  1.00  1.43           C  
ATOM   1721  O   LEU A 113      24.454 -12.529  -3.938  1.00  1.43           O  
ATOM   1722  CB  LEU A 113      24.937 -12.032  -7.027  1.00  1.43           C  
ATOM   1723  CG  LEU A 113      24.372 -11.760  -8.485  1.00  1.43           C  
ATOM   1724  CD1 LEU A 113      25.065 -10.536  -9.117  1.00  1.43           C  
ATOM   1725  CD2 LEU A 113      24.588 -13.009  -9.358  1.00  1.43           C  
ATOM   1726  H   LEU A 113      22.576 -11.838  -5.866  1.00  1.43           H  
ATOM   1727  HA  LEU A 113      24.329 -14.087  -6.789  1.00  1.43           H  
ATOM   1728 1HB  LEU A 113      24.852 -11.108  -6.464  1.00  1.43           H  
ATOM   1729 2HB  LEU A 113      25.972 -12.293  -7.102  1.00  1.43           H  
ATOM   1730  HG  LEU A 113      23.302 -11.538  -8.418  1.00  1.43           H  
ATOM   1731 1HD1 LEU A 113      24.649 -10.359 -10.106  1.00  1.43           H  
ATOM   1732 2HD1 LEU A 113      24.896  -9.656  -8.491  1.00  1.43           H  
ATOM   1733 3HD1 LEU A 113      26.121 -10.710  -9.209  1.00  1.43           H  
ATOM   1734 1HD2 LEU A 113      24.187 -12.831 -10.355  1.00  1.43           H  
ATOM   1735 2HD2 LEU A 113      25.649 -13.230  -9.430  1.00  1.43           H  
ATOM   1736 3HD2 LEU A 113      24.073 -13.862  -8.907  1.00  1.43           H  
ATOM   1737  N   ASP A 114      25.590 -14.364  -4.598  1.00  1.59           N  
ATOM   1738  CA  ASP A 114      26.060 -14.674  -3.226  1.00  1.59           C  
ATOM   1739  C   ASP A 114      27.597 -14.724  -3.062  1.00  1.59           C  
ATOM   1740  O   ASP A 114      28.355 -14.463  -3.998  1.00  1.59           O  
ATOM   1741  CB  ASP A 114      25.415 -16.033  -2.826  1.00  1.59           C  
ATOM   1742  CG  ASP A 114      25.157 -16.304  -1.304  1.00  1.59           C  
ATOM   1743  OD1 ASP A 114      25.974 -15.954  -0.490  1.00  1.59           O  
ATOM   1744  OD2 ASP A 114      24.135 -16.866  -1.005  1.00  1.59           O  
ATOM   1745  H   ASP A 114      25.847 -14.984  -5.383  1.00  1.59           H  
ATOM   1746  HA  ASP A 114      25.686 -13.901  -2.555  1.00  1.59           H  
ATOM   1747 1HB  ASP A 114      24.454 -16.117  -3.336  1.00  1.59           H  
ATOM   1748 2HB  ASP A 114      26.039 -16.841  -3.212  1.00  1.59           H  
ATOM   1749  N   ASN A 115      28.057 -15.138  -1.877  1.00  1.76           N  
ATOM   1750  CA  ASN A 115      29.482 -15.283  -1.556  1.00  1.76           C  
ATOM   1751  C   ASN A 115      30.198 -16.304  -2.429  1.00  1.76           C  
ATOM   1752  O   ASN A 115      31.412 -16.244  -2.588  1.00  1.76           O  
ATOM   1753  CB  ASN A 115      29.677 -15.628  -0.093  1.00  1.76           C  
ATOM   1754  CG  ASN A 115      29.582 -14.450   0.807  1.00  1.76           C  
ATOM   1755  OD1 ASN A 115      29.822 -13.328   0.358  1.00  1.76           O  
ATOM   1756  ND2 ASN A 115      29.250 -14.675   2.055  1.00  1.76           N  
ATOM   1757  H   ASN A 115      27.374 -15.339  -1.150  1.00  1.76           H  
ATOM   1758  HA  ASN A 115      29.964 -14.320  -1.738  1.00  1.76           H  
ATOM   1759 1HB  ASN A 115      28.912 -16.351   0.203  1.00  1.76           H  
ATOM   1760 2HB  ASN A 115      30.647 -16.105   0.043  1.00  1.76           H  
ATOM   1761 1HD2 ASN A 115      29.174 -13.903   2.709  1.00  1.76           H  
ATOM   1762 2HD2 ASN A 115      29.065 -15.607   2.360  1.00  1.76           H  
ATOM   1763  N   ASP A 116      29.448 -17.235  -3.004  1.00  1.96           N  
ATOM   1764  CA  ASP A 116      30.038 -18.242  -3.875  1.00  1.96           C  
ATOM   1765  C   ASP A 116      30.270 -17.674  -5.281  1.00  1.96           C  
ATOM   1766  O   ASP A 116      30.948 -18.295  -6.102  1.00  1.96           O  
ATOM   1767  CB  ASP A 116      29.125 -19.463  -3.961  1.00  1.96           C  
ATOM   1768  CG  ASP A 116      29.030 -20.241  -2.650  1.00  1.96           C  
ATOM   1769  OD1 ASP A 116      29.939 -20.173  -1.856  1.00  1.96           O  
ATOM   1770  OD2 ASP A 116      28.034 -20.888  -2.452  1.00  1.96           O  
ATOM   1771  H   ASP A 116      28.453 -17.239  -2.830  1.00  1.96           H  
ATOM   1772  HA  ASP A 116      31.000 -18.544  -3.461  1.00  1.96           H  
ATOM   1773 1HB  ASP A 116      28.124 -19.143  -4.258  1.00  1.96           H  
ATOM   1774 2HB  ASP A 116      29.493 -20.133  -4.739  1.00  1.96           H  
ATOM   1775  N   ASP A 117      29.676 -16.505  -5.558  1.00  2.16           N  
ATOM   1776  CA  ASP A 117      29.786 -15.834  -6.842  1.00  2.16           C  
ATOM   1777  C   ASP A 117      30.789 -14.670  -6.741  1.00  2.16           C  
ATOM   1778  O   ASP A 117      31.584 -14.419  -7.650  1.00  2.16           O  
ATOM   1779  CB  ASP A 117      28.416 -15.303  -7.260  1.00  2.16           C  
ATOM   1780  CG  ASP A 117      27.366 -16.354  -7.424  1.00  2.16           C  
ATOM   1781  OD1 ASP A 117      27.575 -17.293  -8.163  1.00  2.16           O  
ATOM   1782  OD2 ASP A 117      26.302 -16.212  -6.829  1.00  2.16           O  
ATOM   1783  H   ASP A 117      29.151 -16.024  -4.838  1.00  2.16           H  
ATOM   1784  HA  ASP A 117      30.147 -16.543  -7.587  1.00  2.16           H  
ATOM   1785 1HB  ASP A 117      28.069 -14.581  -6.525  1.00  2.16           H  
ATOM   1786 2HB  ASP A 117      28.522 -14.801  -8.208  1.00  2.16           H  
ATOM   1787  N   TYR A 118      30.796 -13.974  -5.604  1.00  2.33           N  
ATOM   1788  CA  TYR A 118      31.699 -12.831  -5.457  1.00  2.33           C  
ATOM   1789  C   TYR A 118      33.115 -13.276  -5.133  1.00  2.33           C  
ATOM   1790  O   TYR A 118      33.505 -13.410  -3.970  1.00  2.33           O  
ATOM   1791  CB  TYR A 118      31.196 -11.793  -4.439  1.00  2.33           C  
ATOM   1792  CG  TYR A 118      30.041 -10.935  -4.953  1.00  2.33           C  
ATOM   1793  CD1 TYR A 118      28.713 -11.196  -4.604  1.00  2.33           C  
ATOM   1794  CD2 TYR A 118      30.342  -9.869  -5.812  1.00  2.33           C  
ATOM   1795  CE1 TYR A 118      27.702 -10.402  -5.124  1.00  2.33           C  
ATOM   1796  CE2 TYR A 118      29.336  -9.081  -6.332  1.00  2.33           C  
ATOM   1797  CZ  TYR A 118      28.026  -9.348  -5.998  1.00  2.33           C  
ATOM   1798  OH  TYR A 118      27.043  -8.599  -6.541  1.00  2.33           O  
ATOM   1799  H   TYR A 118      30.131 -14.207  -4.868  1.00  2.33           H  
ATOM   1800  HA  TYR A 118      31.754 -12.321  -6.421  1.00  2.33           H  
ATOM   1801 1HB  TYR A 118      30.859 -12.310  -3.534  1.00  2.33           H  
ATOM   1802 2HB  TYR A 118      32.015 -11.132  -4.158  1.00  2.33           H  
ATOM   1803  HD1 TYR A 118      28.471 -12.018  -3.936  1.00  2.33           H  
ATOM   1804  HD2 TYR A 118      31.375  -9.671  -6.081  1.00  2.33           H  
ATOM   1805  HE1 TYR A 118      26.664 -10.608  -4.863  1.00  2.33           H  
ATOM   1806  HE2 TYR A 118      29.579  -8.262  -7.014  1.00  2.33           H  
ATOM   1807  HH  TYR A 118      27.435  -7.932  -7.100  1.00  2.33           H  
ATOM   1808  N   SER A 119      33.863 -13.508  -6.200  1.00  2.42           N  
ATOM   1809  CA  SER A 119      35.229 -14.006  -6.172  1.00  2.42           C  
ATOM   1810  C   SER A 119      36.136 -12.951  -5.591  1.00  2.42           C  
ATOM   1811  O   SER A 119      35.683 -11.853  -5.234  1.00  2.42           O  
ATOM   1812  CB  SER A 119      35.742 -14.311  -7.565  1.00  2.42           C  
ATOM   1813  OG  SER A 119      36.025 -13.115  -8.269  1.00  2.42           O  
ATOM   1814  H   SER A 119      33.393 -13.392  -7.101  1.00  2.42           H  
ATOM   1815  HA  SER A 119      35.272 -14.900  -5.548  1.00  2.42           H  
ATOM   1816 1HB  SER A 119      36.639 -14.921  -7.503  1.00  2.42           H  
ATOM   1817 2HB  SER A 119      34.991 -14.886  -8.112  1.00  2.42           H  
ATOM   1818  HG  SER A 119      36.654 -12.573  -7.699  1.00  2.42           H  
ATOM   1819  N   SER A 120      37.423 -13.277  -5.485  1.00  2.39           N  
ATOM   1820  CA  SER A 120      38.335 -12.297  -4.952  1.00  2.39           C  
ATOM   1821  C   SER A 120      38.188 -11.095  -5.854  1.00  2.39           C  
ATOM   1822  O   SER A 120      37.657 -11.225  -6.968  1.00  2.39           O  
ATOM   1823  CB  SER A 120      39.760 -12.825  -4.928  1.00  2.39           C  
ATOM   1824  OG  SER A 120      40.266 -13.004  -6.225  1.00  2.39           O  
ATOM   1825  H   SER A 120      37.752 -14.189  -5.770  1.00  2.39           H  
ATOM   1826  HA  SER A 120      38.032 -12.025  -3.939  1.00  2.39           H  
ATOM   1827 1HB  SER A 120      40.394 -12.124  -4.387  1.00  2.39           H  
ATOM   1828 2HB  SER A 120      39.789 -13.772  -4.391  1.00  2.39           H  
ATOM   1829  HG  SER A 120      41.191 -13.252  -6.117  1.00  2.39           H  
ATOM   1830  N   THR A 121      38.594  -9.928  -5.329  1.00  2.23           N  
ATOM   1831  CA  THR A 121      38.425  -8.583  -5.909  1.00  2.23           C  
ATOM   1832  C   THR A 121      36.984  -8.075  -5.674  1.00  2.23           C  
ATOM   1833  O   THR A 121      36.693  -6.901  -5.907  1.00  2.23           O  
ATOM   1834  CB  THR A 121      38.815  -8.456  -7.413  1.00  2.23           C  
ATOM   1835  OG1 THR A 121      37.784  -8.985  -8.250  1.00  2.23           O  
ATOM   1836  CG2 THR A 121      40.164  -9.149  -7.722  1.00  2.23           C  
ATOM   1837  H   THR A 121      39.038  -9.972  -4.423  1.00  2.23           H  
ATOM   1838  HA  THR A 121      39.089  -7.905  -5.374  1.00  2.23           H  
ATOM   1839  HB  THR A 121      38.922  -7.397  -7.643  1.00  2.23           H  
ATOM   1840  HG1 THR A 121      37.637  -9.911  -8.014  1.00  2.23           H  
ATOM   1841 1HG2 THR A 121      40.407  -9.001  -8.773  1.00  2.23           H  
ATOM   1842 2HG2 THR A 121      40.945  -8.710  -7.104  1.00  2.23           H  
ATOM   1843 3HG2 THR A 121      40.113 -10.212  -7.526  1.00  2.23           H  
ATOM   1844  N   ASN A 122      36.115  -8.947  -5.124  1.00  1.99           N  
ATOM   1845  CA  ASN A 122      34.722  -8.664  -4.775  1.00  1.99           C  
ATOM   1846  C   ASN A 122      33.872  -8.229  -5.969  1.00  1.99           C  
ATOM   1847  O   ASN A 122      33.042  -7.315  -5.862  1.00  1.99           O  
ATOM   1848  CB  ASN A 122      34.672  -7.603  -3.688  1.00  1.99           C  
ATOM   1849  CG  ASN A 122      35.379  -8.000  -2.413  1.00  1.99           C  
ATOM   1850  OD1 ASN A 122      35.202  -9.106  -1.896  1.00  1.99           O  
ATOM   1851  ND2 ASN A 122      36.183  -7.104  -1.896  1.00  1.99           N  
ATOM   1852  H   ASN A 122      36.406  -9.911  -4.987  1.00  1.99           H  
ATOM   1853  HA  ASN A 122      34.281  -9.587  -4.390  1.00  1.99           H  
ATOM   1854 1HB  ASN A 122      35.070  -6.655  -4.046  1.00  1.99           H  
ATOM   1855 2HB  ASN A 122      33.651  -7.437  -3.435  1.00  1.99           H  
ATOM   1856 1HD2 ASN A 122      36.682  -7.306  -1.053  1.00  1.99           H  
ATOM   1857 2HD2 ASN A 122      36.297  -6.214  -2.345  1.00  1.99           H  
ATOM   1858  N   LYS A 123      34.076  -8.906  -7.101  1.00  1.70           N  
ATOM   1859  CA  LYS A 123      33.339  -8.606  -8.325  1.00  1.70           C  
ATOM   1860  C   LYS A 123      32.729  -9.844  -8.988  1.00  1.70           C  
ATOM   1861  O   LYS A 123      33.315 -10.927  -8.964  1.00  1.70           O  
ATOM   1862  CB  LYS A 123      34.281  -7.955  -9.342  1.00  1.70           C  
ATOM   1863  CG  LYS A 123      34.880  -6.645  -8.904  1.00  1.70           C  
ATOM   1864  CD  LYS A 123      35.783  -6.055  -9.970  1.00  1.70           C  
ATOM   1865  CE  LYS A 123      36.442  -4.771  -9.486  1.00  1.70           C  
ATOM   1866  NZ  LYS A 123      37.362  -4.192 -10.511  1.00  1.70           N  
ATOM   1867  H   LYS A 123      34.774  -9.642  -7.105  1.00  1.70           H  
ATOM   1868  HA  LYS A 123      32.528  -7.921  -8.083  1.00  1.70           H  
ATOM   1869 1HB  LYS A 123      35.104  -8.638  -9.561  1.00  1.70           H  
ATOM   1870 2HB  LYS A 123      33.737  -7.779 -10.272  1.00  1.70           H  
ATOM   1871 1HG  LYS A 123      34.088  -5.962  -8.670  1.00  1.70           H  
ATOM   1872 2HG  LYS A 123      35.467  -6.803  -8.017  1.00  1.70           H  
ATOM   1873 1HD  LYS A 123      36.562  -6.779 -10.222  1.00  1.70           H  
ATOM   1874 2HD  LYS A 123      35.198  -5.843 -10.863  1.00  1.70           H  
ATOM   1875 1HE  LYS A 123      35.676  -4.043  -9.253  1.00  1.70           H  
ATOM   1876 2HE  LYS A 123      37.012  -4.987  -8.579  1.00  1.70           H  
ATOM   1877 1HZ  LYS A 123      37.779  -3.346 -10.151  1.00  1.70           H  
ATOM   1878 2HZ  LYS A 123      38.088  -4.863 -10.724  1.00  1.70           H  
ATOM   1879 3HZ  LYS A 123      36.843  -3.979 -11.350  1.00  1.70           H  
ATOM   1880  N   ILE A 124      31.589  -9.640  -9.643  1.00  1.44           N  
ATOM   1881  CA  ILE A 124      30.955 -10.652 -10.492  1.00  1.44           C  
ATOM   1882  C   ILE A 124      30.741 -10.178 -11.893  1.00  1.44           C  
ATOM   1883  O   ILE A 124      30.235  -9.078 -12.110  1.00  1.44           O  
ATOM   1884  CB  ILE A 124      29.587 -11.111  -9.977  1.00  1.44           C  
ATOM   1885  CG1 ILE A 124      29.741 -11.776  -8.738  1.00  1.44           C  
ATOM   1886  CG2 ILE A 124      28.832 -11.991 -10.991  1.00  1.44           C  
ATOM   1887  CD1 ILE A 124      28.476 -12.027  -8.128  1.00  1.44           C  
ATOM   1888  H   ILE A 124      31.153  -8.720  -9.559  1.00  1.44           H  
ATOM   1889  HA  ILE A 124      31.609 -11.523 -10.531  1.00  1.44           H  
ATOM   1890  HB  ILE A 124      28.980 -10.226  -9.777  1.00  1.44           H  
ATOM   1891 1HG1 ILE A 124      30.257 -12.714  -8.894  1.00  1.44           H  
ATOM   1892 2HG1 ILE A 124      30.335 -11.178  -8.104  1.00  1.44           H  
ATOM   1893 1HG2 ILE A 124      27.865 -12.268 -10.580  1.00  1.44           H  
ATOM   1894 2HG2 ILE A 124      28.674 -11.440 -11.913  1.00  1.44           H  
ATOM   1895 3HG2 ILE A 124      29.409 -12.895 -11.201  1.00  1.44           H  
ATOM   1896 1HD1 ILE A 124      28.622 -12.510  -7.184  1.00  1.44           H  
ATOM   1897 2HD1 ILE A 124      27.977 -11.100  -7.983  1.00  1.44           H  
ATOM   1898 3HD1 ILE A 124      27.881 -12.653  -8.775  1.00  1.44           H  
ATOM   1899  N   GLN A 125      31.121 -11.003 -12.855  1.00  1.24           N  
ATOM   1900  CA  GLN A 125      30.828 -10.659 -14.226  1.00  1.24           C  
ATOM   1901  C   GLN A 125      29.795 -11.633 -14.752  1.00  1.24           C  
ATOM   1902  O   GLN A 125      29.965 -12.856 -14.637  1.00  1.24           O  
ATOM   1903  CB  GLN A 125      32.070 -10.665 -15.118  1.00  1.24           C  
ATOM   1904  CG  GLN A 125      31.753 -10.237 -16.563  1.00  1.24           C  
ATOM   1905  CD  GLN A 125      32.978 -10.079 -17.429  1.00  1.24           C  
ATOM   1906  OE1 GLN A 125      34.057  -9.741 -16.936  1.00  1.24           O  
ATOM   1907  NE2 GLN A 125      32.831 -10.327 -18.723  1.00  1.24           N  
ATOM   1908  H   GLN A 125      31.572 -11.880 -12.631  1.00  1.24           H  
ATOM   1909  HA  GLN A 125      30.397  -9.666 -14.263  1.00  1.24           H  
ATOM   1910 1HB  GLN A 125      32.820  -9.988 -14.713  1.00  1.24           H  
ATOM   1911 2HB  GLN A 125      32.500 -11.667 -15.144  1.00  1.24           H  
ATOM   1912 1HG  GLN A 125      31.109 -10.994 -17.019  1.00  1.24           H  
ATOM   1913 2HG  GLN A 125      31.223  -9.282 -16.534  1.00  1.24           H  
ATOM   1914 1HE2 GLN A 125      33.612 -10.240 -19.344  1.00  1.24           H  
ATOM   1915 2HE2 GLN A 125      31.939 -10.611 -19.077  1.00  1.24           H  
ATOM   1916  N   LEU A 126      28.711 -11.084 -15.283  1.00  1.10           N  
ATOM   1917  CA  LEU A 126      27.677 -11.899 -15.864  1.00  1.10           C  
ATOM   1918  C   LEU A 126      27.727 -11.749 -17.376  1.00  1.10           C  
ATOM   1919  O   LEU A 126      27.893 -10.642 -17.897  1.00  1.10           O  
ATOM   1920  CB  LEU A 126      26.273 -11.490 -15.368  1.00  1.10           C  
ATOM   1921  CG  LEU A 126      25.994 -11.551 -13.835  1.00  1.10           C  
ATOM   1922  CD1 LEU A 126      24.564 -11.045 -13.558  1.00  1.10           C  
ATOM   1923  CD2 LEU A 126      26.166 -12.976 -13.335  1.00  1.10           C  
ATOM   1924  H   LEU A 126      28.623 -10.077 -15.303  1.00  1.10           H  
ATOM   1925  HA  LEU A 126      27.869 -12.923 -15.594  1.00  1.10           H  
ATOM   1926 1HB  LEU A 126      26.082 -10.473 -15.695  1.00  1.10           H  
ATOM   1927 2HB  LEU A 126      25.546 -12.144 -15.859  1.00  1.10           H  
ATOM   1928  HG  LEU A 126      26.691 -10.899 -13.315  1.00  1.10           H  
ATOM   1929 1HD1 LEU A 126      24.370 -11.072 -12.486  1.00  1.10           H  
ATOM   1930 2HD1 LEU A 126      24.463 -10.019 -13.919  1.00  1.10           H  
ATOM   1931 3HD1 LEU A 126      23.846 -11.682 -14.072  1.00  1.10           H  
ATOM   1932 1HD2 LEU A 126      25.976 -13.016 -12.265  1.00  1.10           H  
ATOM   1933 2HD2 LEU A 126      25.468 -13.637 -13.855  1.00  1.10           H  
ATOM   1934 3HD2 LEU A 126      27.181 -13.291 -13.535  1.00  1.10           H  
ATOM   1935  N   LYS A 127      27.550 -12.847 -18.081  1.00  1.01           N  
ATOM   1936  CA  LYS A 127      27.465 -12.817 -19.531  1.00  1.01           C  
ATOM   1937  C   LYS A 127      26.015 -12.770 -19.921  1.00  1.01           C  
ATOM   1938  O   LYS A 127      25.187 -13.466 -19.329  1.00  1.01           O  
ATOM   1939  CB  LYS A 127      28.171 -14.001 -20.190  1.00  1.01           C  
ATOM   1940  CG  LYS A 127      28.112 -13.989 -21.722  1.00  1.01           C  
ATOM   1941  CD  LYS A 127      28.882 -15.152 -22.342  1.00  1.01           C  
ATOM   1942  CE  LYS A 127      30.389 -14.965 -22.225  1.00  1.01           C  
ATOM   1943  NZ  LYS A 127      30.865 -13.815 -23.053  1.00  1.01           N  
ATOM   1944  H   LYS A 127      27.435 -13.725 -17.582  1.00  1.01           H  
ATOM   1945  HA  LYS A 127      27.936 -11.904 -19.899  1.00  1.01           H  
ATOM   1946 1HB  LYS A 127      29.214 -13.990 -19.914  1.00  1.01           H  
ATOM   1947 2HB  LYS A 127      27.748 -14.930 -19.833  1.00  1.01           H  
ATOM   1948 1HG  LYS A 127      27.073 -14.067 -22.049  1.00  1.01           H  
ATOM   1949 2HG  LYS A 127      28.515 -13.045 -22.107  1.00  1.01           H  
ATOM   1950 1HD  LYS A 127      28.594 -16.086 -21.846  1.00  1.01           H  
ATOM   1951 2HD  LYS A 127      28.622 -15.225 -23.401  1.00  1.01           H  
ATOM   1952 1HE  LYS A 127      30.655 -14.789 -21.182  1.00  1.01           H  
ATOM   1953 2HE  LYS A 127      30.882 -15.873 -22.567  1.00  1.01           H  
ATOM   1954 1HZ  LYS A 127      31.857 -13.717 -22.974  1.00  1.01           H  
ATOM   1955 2HZ  LYS A 127      30.619 -13.961 -24.041  1.00  1.01           H  
ATOM   1956 3HZ  LYS A 127      30.417 -12.971 -22.746  1.00  1.01           H  
ATOM   1957  N   VAL A 128      25.698 -11.925 -20.885  1.00  0.96           N  
ATOM   1958  CA  VAL A 128      24.343 -11.820 -21.364  1.00  0.96           C  
ATOM   1959  C   VAL A 128      24.278 -12.433 -22.755  1.00  0.96           C  
ATOM   1960  O   VAL A 128      24.955 -11.977 -23.690  1.00  0.96           O  
ATOM   1961  CB  VAL A 128      23.913 -10.346 -21.436  1.00  0.96           C  
ATOM   1962  CG1 VAL A 128      22.463 -10.245 -21.930  1.00  0.96           C  
ATOM   1963  CG2 VAL A 128      24.124  -9.683 -20.077  1.00  0.96           C  
ATOM   1964  H   VAL A 128      26.422 -11.356 -21.315  1.00  0.96           H  
ATOM   1965  HA  VAL A 128      23.674 -12.367 -20.698  1.00  0.96           H  
ATOM   1966  HB  VAL A 128      24.531  -9.835 -22.176  1.00  0.96           H  
ATOM   1967 1HG1 VAL A 128      22.181  -9.200 -22.005  1.00  0.96           H  
ATOM   1968 2HG1 VAL A 128      22.373 -10.717 -22.906  1.00  0.96           H  
ATOM   1969 3HG1 VAL A 128      21.803 -10.751 -21.224  1.00  0.96           H  
ATOM   1970 1HG2 VAL A 128      23.841  -8.640 -20.132  1.00  0.96           H  
ATOM   1971 2HG2 VAL A 128      23.527 -10.178 -19.343  1.00  0.96           H  
ATOM   1972 3HG2 VAL A 128      25.174  -9.757 -19.794  1.00  0.96           H  
ATOM   1973  N   GLU A 129      23.450 -13.451 -22.905  1.00  0.92           N  
ATOM   1974  CA  GLU A 129      23.354 -14.110 -24.195  1.00  0.92           C  
ATOM   1975  C   GLU A 129      21.916 -14.330 -24.580  1.00  0.92           C  
ATOM   1976  O   GLU A 129      21.034 -14.416 -23.734  1.00  0.92           O  
ATOM   1977  CB  GLU A 129      24.112 -15.444 -24.180  1.00  0.92           C  
ATOM   1978  CG  GLU A 129      23.599 -16.458 -23.188  1.00  0.92           C  
ATOM   1979  CD  GLU A 129      24.402 -17.742 -23.191  1.00  0.92           C  
ATOM   1980  OE1 GLU A 129      25.378 -17.799 -23.898  1.00  0.92           O  
ATOM   1981  OE2 GLU A 129      24.035 -18.672 -22.495  1.00  0.92           O  
ATOM   1982  H   GLU A 129      22.925 -13.796 -22.097  1.00  0.92           H  
ATOM   1983  HA  GLU A 129      23.798 -13.470 -24.954  1.00  0.92           H  
ATOM   1984 1HB  GLU A 129      24.064 -15.894 -25.176  1.00  0.92           H  
ATOM   1985 2HB  GLU A 129      25.165 -15.257 -23.958  1.00  0.92           H  
ATOM   1986 1HG  GLU A 129      23.618 -16.024 -22.185  1.00  0.92           H  
ATOM   1987 2HG  GLU A 129      22.570 -16.664 -23.447  1.00  0.92           H  
ATOM   1988  N   ALA A 130      21.674 -14.414 -25.867  1.00  0.90           N  
ATOM   1989  CA  ALA A 130      20.346 -14.640 -26.365  1.00  0.90           C  
ATOM   1990  C   ALA A 130      20.194 -15.996 -26.991  1.00  0.90           C  
ATOM   1991  O   ALA A 130      21.107 -16.500 -27.646  1.00  0.90           O  
ATOM   1992  CB  ALA A 130      20.007 -13.586 -27.392  1.00  0.90           C  
ATOM   1993  H   ALA A 130      22.441 -14.311 -26.518  1.00  0.90           H  
ATOM   1994  HA  ALA A 130      19.652 -14.580 -25.534  1.00  0.90           H  
ATOM   1995 1HB  ALA A 130      19.014 -13.766 -27.738  1.00  0.90           H  
ATOM   1996 2HB  ALA A 130      20.075 -12.604 -26.938  1.00  0.90           H  
ATOM   1997 3HB  ALA A 130      20.700 -13.650 -28.226  1.00  0.90           H  
ATOM   1998  N   TYR A 131      18.998 -16.535 -26.846  1.00  0.88           N  
ATOM   1999  CA  TYR A 131      18.575 -17.735 -27.541  1.00  0.88           C  
ATOM   2000  C   TYR A 131      17.310 -17.368 -28.265  1.00  0.88           C  
ATOM   2001  O   TYR A 131      16.487 -16.609 -27.750  1.00  0.88           O  
ATOM   2002  CB  TYR A 131      18.367 -18.900 -26.587  1.00  0.88           C  
ATOM   2003  CG  TYR A 131      19.637 -19.352 -25.936  1.00  0.88           C  
ATOM   2004  CD1 TYR A 131      20.077 -18.750 -24.782  1.00  0.88           C  
ATOM   2005  CD2 TYR A 131      20.372 -20.379 -26.511  1.00  0.88           C  
ATOM   2006  CE1 TYR A 131      21.243 -19.178 -24.192  1.00  0.88           C  
ATOM   2007  CE2 TYR A 131      21.542 -20.802 -25.923  1.00  0.88           C  
ATOM   2008  CZ  TYR A 131      21.978 -20.204 -24.763  1.00  0.88           C  
ATOM   2009  OH  TYR A 131      23.145 -20.630 -24.165  1.00  0.88           O  
ATOM   2010  H   TYR A 131      18.337 -16.067 -26.225  1.00  0.88           H  
ATOM   2011  HA  TYR A 131      19.317 -18.014 -28.286  1.00  0.88           H  
ATOM   2012 1HB  TYR A 131      17.660 -18.611 -25.805  1.00  0.88           H  
ATOM   2013 2HB  TYR A 131      17.939 -19.742 -27.130  1.00  0.88           H  
ATOM   2014  HD1 TYR A 131      19.500 -17.943 -24.338  1.00  0.88           H  
ATOM   2015  HD2 TYR A 131      20.022 -20.849 -27.432  1.00  0.88           H  
ATOM   2016  HE1 TYR A 131      21.590 -18.712 -23.277  1.00  0.88           H  
ATOM   2017  HE2 TYR A 131      22.121 -21.607 -26.374  1.00  0.88           H  
ATOM   2018  HH  TYR A 131      23.426 -19.980 -23.478  1.00  0.88           H  
ATOM   2019  N   TYR A 132      17.125 -17.894 -29.458  1.00  0.89           N  
ATOM   2020  CA  TYR A 132      15.951 -17.486 -30.200  1.00  0.89           C  
ATOM   2021  C   TYR A 132      15.468 -18.350 -31.349  1.00  0.89           C  
ATOM   2022  O   TYR A 132      16.171 -19.200 -31.905  1.00  0.89           O  
ATOM   2023  CB  TYR A 132      16.183 -16.069 -30.734  1.00  0.89           C  
ATOM   2024  CG  TYR A 132      17.512 -15.912 -31.424  1.00  0.89           C  
ATOM   2025  CD1 TYR A 132      17.672 -16.272 -32.738  1.00  0.89           C  
ATOM   2026  CD2 TYR A 132      18.585 -15.377 -30.712  1.00  0.89           C  
ATOM   2027  CE1 TYR A 132      18.907 -16.128 -33.336  1.00  0.89           C  
ATOM   2028  CE2 TYR A 132      19.807 -15.223 -31.312  1.00  0.89           C  
ATOM   2029  CZ  TYR A 132      19.976 -15.604 -32.629  1.00  0.89           C  
ATOM   2030  OH  TYR A 132      21.212 -15.486 -33.255  1.00  0.89           O  
ATOM   2031  H   TYR A 132      17.830 -18.507 -29.870  1.00  0.89           H  
ATOM   2032  HA  TYR A 132      15.126 -17.443 -29.487  1.00  0.89           H  
ATOM   2033 1HB  TYR A 132      15.410 -15.836 -31.443  1.00  0.89           H  
ATOM   2034 2HB  TYR A 132      16.120 -15.350 -29.942  1.00  0.89           H  
ATOM   2035  HD1 TYR A 132      16.833 -16.690 -33.303  1.00  0.89           H  
ATOM   2036  HD2 TYR A 132      18.453 -15.081 -29.675  1.00  0.89           H  
ATOM   2037  HE1 TYR A 132      19.038 -16.437 -34.360  1.00  0.89           H  
ATOM   2038  HE2 TYR A 132      20.636 -14.811 -30.747  1.00  0.89           H  
ATOM   2039  HH  TYR A 132      21.924 -15.495 -32.594  1.00  0.89           H  
ATOM   2040  N   GLU A 133      14.234 -18.032 -31.717  1.00  0.93           N  
ATOM   2041  CA  GLU A 133      13.542 -18.517 -32.893  1.00  0.93           C  
ATOM   2042  C   GLU A 133      12.758 -17.364 -33.478  1.00  0.93           C  
ATOM   2043  O   GLU A 133      11.912 -16.761 -32.797  1.00  0.93           O  
ATOM   2044  CB  GLU A 133      12.587 -19.650 -32.547  1.00  0.93           C  
ATOM   2045  CG  GLU A 133      11.781 -20.210 -33.729  1.00  0.93           C  
ATOM   2046  CD  GLU A 133      10.982 -21.434 -33.360  1.00  0.93           C  
ATOM   2047  OE1 GLU A 133      11.401 -22.112 -32.453  1.00  0.93           O  
ATOM   2048  OE2 GLU A 133       9.961 -21.690 -33.959  1.00  0.93           O  
ATOM   2049  H   GLU A 133      13.755 -17.359 -31.143  1.00  0.93           H  
ATOM   2050  HA  GLU A 133      14.264 -18.856 -33.632  1.00  0.93           H  
ATOM   2051 1HB  GLU A 133      13.128 -20.463 -32.065  1.00  0.93           H  
ATOM   2052 2HB  GLU A 133      11.879 -19.265 -31.835  1.00  0.93           H  
ATOM   2053 1HG  GLU A 133      11.093 -19.435 -34.073  1.00  0.93           H  
ATOM   2054 2HG  GLU A 133      12.456 -20.439 -34.553  1.00  0.93           H  
ATOM   2055  N   ALA A 134      13.063 -17.063 -34.732  1.00  1.04           N  
ATOM   2056  CA  ALA A 134      12.429 -15.995 -35.470  1.00  1.04           C  
ATOM   2057  C   ALA A 134      11.180 -16.514 -36.163  1.00  1.04           C  
ATOM   2058  O   ALA A 134      11.087 -17.695 -36.493  1.00  1.04           O  
ATOM   2059  CB  ALA A 134      13.413 -15.380 -36.456  1.00  1.04           C  
ATOM   2060  H   ALA A 134      13.782 -17.609 -35.206  1.00  1.04           H  
ATOM   2061  HA  ALA A 134      12.128 -15.235 -34.774  1.00  1.04           H  
ATOM   2062 1HB  ALA A 134      12.925 -14.561 -36.985  1.00  1.04           H  
ATOM   2063 2HB  ALA A 134      14.276 -14.996 -35.914  1.00  1.04           H  
ATOM   2064 3HB  ALA A 134      13.746 -16.129 -37.159  1.00  1.04           H  
ATOM   2065  N   LYS A 135      10.239 -15.620 -36.406  1.00  1.22           N  
ATOM   2066  CA  LYS A 135       9.016 -15.913 -37.132  1.00  1.22           C  
ATOM   2067  C   LYS A 135       9.336 -15.830 -38.607  1.00  1.22           C  
ATOM   2068  O   LYS A 135      10.340 -15.223 -38.963  1.00  1.22           O  
ATOM   2069  CB  LYS A 135       7.932 -14.904 -36.763  1.00  1.22           C  
ATOM   2070  CG  LYS A 135       7.508 -14.945 -35.301  1.00  1.22           C  
ATOM   2071  CD  LYS A 135       6.399 -13.944 -35.010  1.00  1.22           C  
ATOM   2072  CE  LYS A 135       6.042 -13.926 -33.529  1.00  1.22           C  
ATOM   2073  NZ  LYS A 135       4.883 -13.029 -33.243  1.00  1.22           N  
ATOM   2074  H   LYS A 135      10.380 -14.678 -36.057  1.00  1.22           H  
ATOM   2075  HA  LYS A 135       8.684 -16.925 -36.897  1.00  1.22           H  
ATOM   2076 1HB  LYS A 135       8.297 -13.891 -36.965  1.00  1.22           H  
ATOM   2077 2HB  LYS A 135       7.052 -15.064 -37.380  1.00  1.22           H  
ATOM   2078 1HG  LYS A 135       7.152 -15.944 -35.060  1.00  1.22           H  
ATOM   2079 2HG  LYS A 135       8.366 -14.715 -34.667  1.00  1.22           H  
ATOM   2080 1HD  LYS A 135       6.734 -12.946 -35.299  1.00  1.22           H  
ATOM   2081 2HD  LYS A 135       5.513 -14.194 -35.588  1.00  1.22           H  
ATOM   2082 1HE  LYS A 135       5.803 -14.936 -33.199  1.00  1.22           H  
ATOM   2083 2HE  LYS A 135       6.910 -13.567 -32.967  1.00  1.22           H  
ATOM   2084 1HZ  LYS A 135       4.692 -13.034 -32.252  1.00  1.22           H  
ATOM   2085 2HZ  LYS A 135       5.095 -12.084 -33.537  1.00  1.22           H  
ATOM   2086 3HZ  LYS A 135       4.074 -13.357 -33.746  1.00  1.22           H  
ATOM   2087  N   GLU A 136       8.518 -16.423 -39.480  1.00  1.49           N  
ATOM   2088  CA  GLU A 136       8.835 -16.342 -40.910  1.00  1.49           C  
ATOM   2089  C   GLU A 136       8.886 -14.890 -41.377  1.00  1.49           C  
ATOM   2090  O   GLU A 136       9.736 -14.530 -42.182  1.00  1.49           O  
ATOM   2091  CB  GLU A 136       7.821 -17.132 -41.726  1.00  1.49           C  
ATOM   2092  CG  GLU A 136       7.933 -18.647 -41.554  1.00  1.49           C  
ATOM   2093  CD  GLU A 136       6.868 -19.416 -42.305  1.00  1.49           C  
ATOM   2094  OE1 GLU A 136       5.980 -18.798 -42.843  1.00  1.49           O  
ATOM   2095  OE2 GLU A 136       6.948 -20.623 -42.339  1.00  1.49           O  
ATOM   2096  H   GLU A 136       7.703 -16.928 -39.163  1.00  1.49           H  
ATOM   2097  HA  GLU A 136       9.823 -16.778 -41.071  1.00  1.49           H  
ATOM   2098 1HB  GLU A 136       6.812 -16.832 -41.443  1.00  1.49           H  
ATOM   2099 2HB  GLU A 136       7.947 -16.901 -42.783  1.00  1.49           H  
ATOM   2100 1HG  GLU A 136       8.915 -18.966 -41.908  1.00  1.49           H  
ATOM   2101 2HG  GLU A 136       7.869 -18.884 -40.493  1.00  1.49           H  
ATOM   2102  N   GLY A 137       7.935 -14.079 -40.906  1.00  1.83           N  
ATOM   2103  CA  GLY A 137       7.952 -12.629 -41.099  1.00  1.83           C  
ATOM   2104  C   GLY A 137       8.484 -12.136 -42.438  1.00  1.83           C  
ATOM   2105  O   GLY A 137       8.059 -12.548 -43.521  1.00  1.83           O  
ATOM   2106  H   GLY A 137       7.227 -14.482 -40.315  1.00  1.83           H  
ATOM   2107 1HA  GLY A 137       6.940 -12.249 -40.961  1.00  1.83           H  
ATOM   2108 2HA  GLY A 137       8.551 -12.186 -40.302  1.00  1.83           H  
ATOM   2109  N   MET A 138       9.409 -11.189 -42.284  1.00  2.18           N  
ATOM   2110  CA  MET A 138      10.213 -10.510 -43.291  1.00  2.18           C  
ATOM   2111  C   MET A 138      11.574 -10.410 -42.631  1.00  2.18           C  
ATOM   2112  O   MET A 138      11.624 -10.379 -41.412  1.00  2.18           O  
ATOM   2113  CB  MET A 138       9.671  -9.112 -43.573  1.00  2.18           C  
ATOM   2114  CG  MET A 138       8.250  -9.058 -44.114  1.00  2.18           C  
ATOM   2115  SD  MET A 138       7.633  -7.380 -44.219  1.00  2.18           S  
ATOM   2116  CE  MET A 138       7.302  -7.074 -42.482  1.00  2.18           C  
ATOM   2117  H   MET A 138       9.612 -10.947 -41.326  1.00  2.18           H  
ATOM   2118  HA  MET A 138      10.289 -11.112 -44.197  1.00  2.18           H  
ATOM   2119 1HB  MET A 138       9.702  -8.526 -42.658  1.00  2.18           H  
ATOM   2120 2HB  MET A 138      10.321  -8.616 -44.294  1.00  2.18           H  
ATOM   2121 1HG  MET A 138       8.220  -9.504 -45.108  1.00  2.18           H  
ATOM   2122 2HG  MET A 138       7.581  -9.622 -43.471  1.00  2.18           H  
ATOM   2123 1HE  MET A 138       6.913  -6.063 -42.359  1.00  2.18           H  
ATOM   2124 2HE  MET A 138       6.567  -7.793 -42.120  1.00  2.18           H  
ATOM   2125 3HE  MET A 138       8.218  -7.180 -41.914  1.00  2.18           H  
ATOM   2126  N   LEU A 139      12.677 -10.340 -43.363  1.00  2.40           N  
ATOM   2127  CA  LEU A 139      13.946 -10.213 -42.633  1.00  2.40           C  
ATOM   2128  C   LEU A 139      14.171  -8.825 -42.066  1.00  2.40           C  
ATOM   2129  O   LEU A 139      13.922  -7.830 -42.751  1.00  2.40           O  
ATOM   2130  CB  LEU A 139      15.137 -10.574 -43.524  1.00  2.40           C  
ATOM   2131  CG  LEU A 139      15.481 -12.043 -43.549  1.00  2.40           C  
ATOM   2132  CD1 LEU A 139      14.356 -12.822 -44.198  1.00  2.40           C  
ATOM   2133  CD2 LEU A 139      16.783 -12.261 -44.279  1.00  2.40           C  
ATOM   2134  H   LEU A 139      12.647 -10.368 -44.373  1.00  2.40           H  
ATOM   2135  HA  LEU A 139      13.931 -10.909 -41.796  1.00  2.40           H  
ATOM   2136 1HB  LEU A 139      14.925 -10.256 -44.544  1.00  2.40           H  
ATOM   2137 2HB  LEU A 139      16.013 -10.028 -43.165  1.00  2.40           H  
ATOM   2138  HG  LEU A 139      15.588 -12.371 -42.542  1.00  2.40           H  
ATOM   2139 1HD1 LEU A 139      14.593 -13.888 -44.189  1.00  2.40           H  
ATOM   2140 2HD1 LEU A 139      13.437 -12.652 -43.654  1.00  2.40           H  
ATOM   2141 3HD1 LEU A 139      14.232 -12.487 -45.226  1.00  2.40           H  
ATOM   2142 1HD2 LEU A 139      17.033 -13.322 -44.272  1.00  2.40           H  
ATOM   2143 2HD2 LEU A 139      16.686 -11.918 -45.309  1.00  2.40           H  
ATOM   2144 3HD2 LEU A 139      17.575 -11.700 -43.782  1.00  2.40           H  
ATOM   2145  N   PHE A 140      14.674  -8.765 -40.824  1.00  2.44           N  
ATOM   2146  CA  PHE A 140      15.021  -7.480 -40.197  1.00  2.44           C  
ATOM   2147  C   PHE A 140      16.542  -7.349 -40.083  1.00  2.44           C  
ATOM   2148  O   PHE A 140      17.206  -8.214 -39.515  1.00  2.44           O  
ATOM   2149  CB  PHE A 140      14.353  -7.301 -38.812  1.00  2.44           C  
ATOM   2150  CG  PHE A 140      12.800  -7.154 -38.850  1.00  2.44           C  
ATOM   2151  CD1 PHE A 140      12.126  -6.930 -40.039  1.00  2.44           C  
ATOM   2152  CD2 PHE A 140      12.027  -7.224 -37.692  1.00  2.44           C  
ATOM   2153  CE1 PHE A 140      10.760  -6.807 -40.084  1.00  2.44           C  
ATOM   2154  CE2 PHE A 140      10.655  -7.098 -37.730  1.00  2.44           C  
ATOM   2155  CZ  PHE A 140      10.018  -6.895 -38.932  1.00  2.44           C  
ATOM   2156  H   PHE A 140      14.827  -9.643 -40.318  1.00  2.44           H  
ATOM   2157  HA  PHE A 140      14.664  -6.675 -40.839  1.00  2.44           H  
ATOM   2158 1HB  PHE A 140      14.597  -8.156 -38.187  1.00  2.44           H  
ATOM   2159 2HB  PHE A 140      14.766  -6.420 -38.322  1.00  2.44           H  
ATOM   2160  HD1 PHE A 140      12.684  -6.847 -40.955  1.00  2.44           H  
ATOM   2161  HD2 PHE A 140      12.500  -7.388 -36.747  1.00  2.44           H  
ATOM   2162  HE1 PHE A 140      10.272  -6.636 -41.038  1.00  2.44           H  
ATOM   2163  HE2 PHE A 140      10.075  -7.165 -36.807  1.00  2.44           H  
ATOM   2164  HZ  PHE A 140       8.934  -6.798 -38.968  1.00  2.44           H  
ATOM   2165  N   ASP A 141      17.090  -6.251 -40.603  1.00  2.29           N  
ATOM   2166  CA  ASP A 141      18.541  -6.023 -40.614  1.00  2.29           C  
ATOM   2167  C   ASP A 141      19.211  -5.954 -39.241  1.00  2.29           C  
ATOM   2168  O   ASP A 141      20.368  -6.351 -39.095  1.00  2.29           O  
ATOM   2169  CB  ASP A 141      18.864  -4.726 -41.357  1.00  2.29           C  
ATOM   2170  CG  ASP A 141      18.677  -4.809 -42.873  1.00  2.29           C  
ATOM   2171  OD1 ASP A 141      18.556  -5.894 -43.392  1.00  2.29           O  
ATOM   2172  OD2 ASP A 141      18.654  -3.776 -43.496  1.00  2.29           O  
ATOM   2173  H   ASP A 141      16.485  -5.569 -41.040  1.00  2.29           H  
ATOM   2174  HA  ASP A 141      18.998  -6.849 -41.160  1.00  2.29           H  
ATOM   2175 1HB  ASP A 141      18.237  -3.922 -40.973  1.00  2.29           H  
ATOM   2176 2HB  ASP A 141      19.899  -4.449 -41.152  1.00  2.29           H  
ATOM   2177  N   SER A 142      18.513  -5.402 -38.251  1.00  2.04           N  
ATOM   2178  CA  SER A 142      19.086  -5.263 -36.915  1.00  2.04           C  
ATOM   2179  C   SER A 142      18.050  -5.071 -35.822  1.00  2.04           C  
ATOM   2180  O   SER A 142      17.228  -4.153 -35.897  1.00  2.04           O  
ATOM   2181  CB  SER A 142      20.043  -4.092 -36.893  1.00  2.04           C  
ATOM   2182  OG  SER A 142      20.536  -3.883 -35.605  1.00  2.04           O  
ATOM   2183  H   SER A 142      17.569  -5.096 -38.425  1.00  2.04           H  
ATOM   2184  HA  SER A 142      19.643  -6.170 -36.686  1.00  2.04           H  
ATOM   2185 1HB  SER A 142      20.873  -4.292 -37.567  1.00  2.04           H  
ATOM   2186 2HB  SER A 142      19.539  -3.196 -37.246  1.00  2.04           H  
ATOM   2187  HG  SER A 142      20.731  -4.768 -35.245  1.00  2.04           H  
ATOM   2188  N   LEU A 143      18.143  -5.890 -34.770  1.00  1.79           N  
ATOM   2189  CA  LEU A 143      17.263  -5.809 -33.613  1.00  1.79           C  
ATOM   2190  C   LEU A 143      18.025  -5.749 -32.269  1.00  1.79           C  
ATOM   2191  O   LEU A 143      18.330  -6.801 -31.702  1.00  1.79           O  
ATOM   2192  CB  LEU A 143      16.318  -7.005 -33.644  1.00  1.79           C  
ATOM   2193  CG  LEU A 143      15.414  -7.054 -34.864  1.00  1.79           C  
ATOM   2194  CD1 LEU A 143      14.740  -8.351 -34.926  1.00  1.79           C  
ATOM   2195  CD2 LEU A 143      14.404  -5.924 -34.766  1.00  1.79           C  
ATOM   2196  H   LEU A 143      18.812  -6.659 -34.791  1.00  1.79           H  
ATOM   2197  HA  LEU A 143      16.651  -4.917 -33.713  1.00  1.79           H  
ATOM   2198 1HB  LEU A 143      16.896  -7.923 -33.611  1.00  1.79           H  
ATOM   2199 2HB  LEU A 143      15.687  -6.966 -32.771  1.00  1.79           H  
ATOM   2200  HG  LEU A 143      16.007  -6.951 -35.766  1.00  1.79           H  
ATOM   2201 1HD1 LEU A 143      14.121  -8.386 -35.792  1.00  1.79           H  
ATOM   2202 2HD1 LEU A 143      15.490  -9.138 -34.990  1.00  1.79           H  
ATOM   2203 3HD1 LEU A 143      14.129  -8.483 -34.044  1.00  1.79           H  
ATOM   2204 1HD2 LEU A 143      13.753  -5.932 -35.626  1.00  1.79           H  
ATOM   2205 2HD2 LEU A 143      13.805  -6.045 -33.857  1.00  1.79           H  
ATOM   2206 3HD2 LEU A 143      14.930  -4.969 -34.727  1.00  1.79           H  
ATOM   2207  N   PRO A 144      18.457  -4.555 -31.804  1.00  1.60           N  
ATOM   2208  CA  PRO A 144      19.181  -4.323 -30.555  1.00  1.60           C  
ATOM   2209  C   PRO A 144      18.387  -4.836 -29.379  1.00  1.60           C  
ATOM   2210  O   PRO A 144      17.159  -4.734 -29.371  1.00  1.60           O  
ATOM   2211  CB  PRO A 144      19.290  -2.793 -30.502  1.00  1.60           C  
ATOM   2212  CG  PRO A 144      19.222  -2.362 -31.943  1.00  1.60           C  
ATOM   2213  CD  PRO A 144      18.246  -3.325 -32.593  1.00  1.60           C  
ATOM   2214  HA  PRO A 144      20.169  -4.775 -30.574  1.00  1.60           H  
ATOM   2215 1HB  PRO A 144      18.487  -2.378 -29.879  1.00  1.60           H  
ATOM   2216 2HB  PRO A 144      20.246  -2.516 -30.022  1.00  1.60           H  
ATOM   2217 1HG  PRO A 144      18.906  -1.312 -32.020  1.00  1.60           H  
ATOM   2218 2HG  PRO A 144      20.231  -2.427 -32.391  1.00  1.60           H  
ATOM   2219 1HD  PRO A 144      17.212  -2.967 -32.493  1.00  1.60           H  
ATOM   2220 2HD  PRO A 144      18.545  -3.451 -33.633  1.00  1.60           H  
ATOM   2221  N   VAL A 145      19.076  -5.372 -28.378  1.00  1.47           N  
ATOM   2222  CA  VAL A 145      18.367  -5.846 -27.204  1.00  1.47           C  
ATOM   2223  C   VAL A 145      18.877  -5.075 -26.004  1.00  1.47           C  
ATOM   2224  O   VAL A 145      20.019  -5.241 -25.570  1.00  1.47           O  
ATOM   2225  CB  VAL A 145      18.595  -7.341 -27.013  1.00  1.47           C  
ATOM   2226  CG1 VAL A 145      17.890  -7.815 -25.871  1.00  1.47           C  
ATOM   2227  CG2 VAL A 145      18.130  -8.098 -28.217  1.00  1.47           C  
ATOM   2228  H   VAL A 145      20.098  -5.432 -28.415  1.00  1.47           H  
ATOM   2229  HA  VAL A 145      17.299  -5.659 -27.318  1.00  1.47           H  
ATOM   2230  HB  VAL A 145      19.641  -7.505 -26.824  1.00  1.47           H  
ATOM   2231 1HG1 VAL A 145      18.099  -8.861 -25.755  1.00  1.47           H  
ATOM   2232 2HG1 VAL A 145      18.203  -7.274 -24.991  1.00  1.47           H  
ATOM   2233 3HG1 VAL A 145      16.846  -7.668 -26.044  1.00  1.47           H  
ATOM   2234 1HG2 VAL A 145      18.307  -9.134 -28.027  1.00  1.47           H  
ATOM   2235 2HG2 VAL A 145      17.070  -7.928 -28.376  1.00  1.47           H  
ATOM   2236 3HG2 VAL A 145      18.681  -7.780 -29.104  1.00  1.47           H  
ATOM   2237  N   ILE A 146      18.024  -4.232 -25.461  1.00  1.41           N  
ATOM   2238  CA  ILE A 146      18.449  -3.318 -24.420  1.00  1.41           C  
ATOM   2239  C   ILE A 146      18.053  -3.815 -23.045  1.00  1.41           C  
ATOM   2240  O   ILE A 146      16.875  -4.030 -22.791  1.00  1.41           O  
ATOM   2241  CB  ILE A 146      17.789  -1.957 -24.662  1.00  1.41           C  
ATOM   2242  CG1 ILE A 146      18.197  -1.408 -26.023  1.00  1.41           C  
ATOM   2243  CG2 ILE A 146      18.170  -0.990 -23.545  1.00  1.41           C  
ATOM   2244  CD1 ILE A 146      17.397  -0.224 -26.432  1.00  1.41           C  
ATOM   2245  H   ILE A 146      17.082  -4.178 -25.821  1.00  1.41           H  
ATOM   2246  HA  ILE A 146      19.533  -3.209 -24.459  1.00  1.41           H  
ATOM   2247  HB  ILE A 146      16.714  -2.087 -24.688  1.00  1.41           H  
ATOM   2248 1HG1 ILE A 146      19.235  -1.116 -25.992  1.00  1.41           H  
ATOM   2249 2HG1 ILE A 146      18.076  -2.186 -26.776  1.00  1.41           H  
ATOM   2250 1HG2 ILE A 146      17.691  -0.028 -23.713  1.00  1.41           H  
ATOM   2251 2HG2 ILE A 146      17.851  -1.390 -22.581  1.00  1.41           H  
ATOM   2252 3HG2 ILE A 146      19.258  -0.861 -23.543  1.00  1.41           H  
ATOM   2253 1HD1 ILE A 146      17.734   0.123 -27.409  1.00  1.41           H  
ATOM   2254 2HD1 ILE A 146      16.353  -0.508 -26.484  1.00  1.41           H  
ATOM   2255 3HD1 ILE A 146      17.526   0.571 -25.700  1.00  1.41           H  
ATOM   2256  N   LEU A 147      19.026  -4.012 -22.164  1.00  1.40           N  
ATOM   2257  CA  LEU A 147      18.692  -4.506 -20.839  1.00  1.40           C  
ATOM   2258  C   LEU A 147      19.153  -3.528 -19.761  1.00  1.40           C  
ATOM   2259  O   LEU A 147      20.234  -2.949 -19.854  1.00  1.40           O  
ATOM   2260  CB  LEU A 147      19.350  -5.861 -20.575  1.00  1.40           C  
ATOM   2261  CG  LEU A 147      18.930  -7.056 -21.393  1.00  1.40           C  
ATOM   2262  CD1 LEU A 147      19.836  -7.126 -22.622  1.00  1.40           C  
ATOM   2263  CD2 LEU A 147      19.062  -8.320 -20.524  1.00  1.40           C  
ATOM   2264  H   LEU A 147      19.984  -3.821 -22.418  1.00  1.40           H  
ATOM   2265  HA  LEU A 147      17.617  -4.614 -20.766  1.00  1.40           H  
ATOM   2266 1HB  LEU A 147      20.377  -5.747 -20.777  1.00  1.40           H  
ATOM   2267 2HB  LEU A 147      19.210  -6.108 -19.520  1.00  1.40           H  
ATOM   2268  HG  LEU A 147      17.896  -6.944 -21.728  1.00  1.40           H  
ATOM   2269 1HD1 LEU A 147      19.575  -7.978 -23.233  1.00  1.40           H  
ATOM   2270 2HD1 LEU A 147      19.733  -6.222 -23.208  1.00  1.40           H  
ATOM   2271 3HD1 LEU A 147      20.866  -7.223 -22.300  1.00  1.40           H  
ATOM   2272 1HD2 LEU A 147      18.782  -9.197 -21.080  1.00  1.40           H  
ATOM   2273 2HD2 LEU A 147      20.091  -8.424 -20.200  1.00  1.40           H  
ATOM   2274 3HD2 LEU A 147      18.415  -8.227 -19.656  1.00  1.40           H  
ATOM   2275  N   ASN A 148      18.335  -3.369 -18.732  1.00  1.44           N  
ATOM   2276  CA  ASN A 148      18.669  -2.531 -17.586  1.00  1.44           C  
ATOM   2277  C   ASN A 148      18.966  -3.407 -16.366  1.00  1.44           C  
ATOM   2278  O   ASN A 148      18.135  -4.227 -15.987  1.00  1.44           O  
ATOM   2279  CB  ASN A 148      17.547  -1.542 -17.311  1.00  1.44           C  
ATOM   2280  CG  ASN A 148      17.326  -0.559 -18.465  1.00  1.44           C  
ATOM   2281  OD1 ASN A 148      18.283  -0.050 -19.060  1.00  1.44           O  
ATOM   2282  ND2 ASN A 148      16.076  -0.285 -18.778  1.00  1.44           N  
ATOM   2283  H   ASN A 148      17.443  -3.862 -18.751  1.00  1.44           H  
ATOM   2284  HA  ASN A 148      19.578  -1.970 -17.809  1.00  1.44           H  
ATOM   2285 1HB  ASN A 148      16.620  -2.089 -17.128  1.00  1.44           H  
ATOM   2286 2HB  ASN A 148      17.779  -0.975 -16.404  1.00  1.44           H  
ATOM   2287 1HD2 ASN A 148      15.875   0.355 -19.521  1.00  1.44           H  
ATOM   2288 2HD2 ASN A 148      15.328  -0.704 -18.267  1.00  1.44           H  
ATOM   2289  N   PHE A 149      20.165  -3.273 -15.795  1.00  1.51           N  
ATOM   2290  CA  PHE A 149      20.602  -4.055 -14.624  1.00  1.51           C  
ATOM   2291  C   PHE A 149      20.753  -3.177 -13.376  1.00  1.51           C  
ATOM   2292  O   PHE A 149      21.745  -2.465 -13.242  1.00  1.51           O  
ATOM   2293  CB  PHE A 149      21.932  -4.726 -14.947  1.00  1.51           C  
ATOM   2294  CG  PHE A 149      21.868  -5.791 -15.989  1.00  1.51           C  
ATOM   2295  CD1 PHE A 149      21.795  -5.504 -17.330  1.00  1.51           C  
ATOM   2296  CD2 PHE A 149      21.950  -7.106 -15.617  1.00  1.51           C  
ATOM   2297  CE1 PHE A 149      21.780  -6.534 -18.254  1.00  1.51           C  
ATOM   2298  CE2 PHE A 149      21.930  -8.117 -16.529  1.00  1.51           C  
ATOM   2299  CZ  PHE A 149      21.837  -7.828 -17.855  1.00  1.51           C  
ATOM   2300  H   PHE A 149      20.802  -2.588 -16.179  1.00  1.51           H  
ATOM   2301  HA  PHE A 149      19.854  -4.819 -14.410  1.00  1.51           H  
ATOM   2302 1HB  PHE A 149      22.640  -3.982 -15.286  1.00  1.51           H  
ATOM   2303 2HB  PHE A 149      22.339  -5.167 -14.056  1.00  1.51           H  
ATOM   2304  HD1 PHE A 149      21.753  -4.464 -17.660  1.00  1.51           H  
ATOM   2305  HD2 PHE A 149      22.026  -7.336 -14.571  1.00  1.51           H  
ATOM   2306  HE1 PHE A 149      21.738  -6.319 -19.295  1.00  1.51           H  
ATOM   2307  HE2 PHE A 149      21.992  -9.138 -16.195  1.00  1.51           H  
ATOM   2308  HZ  PHE A 149      21.826  -8.619 -18.591  1.00  1.51           H  
ATOM   2309  N   GLN A 150      19.775  -3.232 -12.469  1.00  1.63           N  
ATOM   2310  CA  GLN A 150      19.736  -2.322 -11.318  1.00  1.63           C  
ATOM   2311  C   GLN A 150      19.828  -3.060  -9.991  1.00  1.63           C  
ATOM   2312  O   GLN A 150      19.214  -4.106  -9.812  1.00  1.63           O  
ATOM   2313  CB  GLN A 150      18.409  -1.550 -11.342  1.00  1.63           C  
ATOM   2314  CG  GLN A 150      18.213  -0.689 -12.593  1.00  1.63           C  
ATOM   2315  CD  GLN A 150      16.857   0.019 -12.672  1.00  1.63           C  
ATOM   2316  OE1 GLN A 150      15.929  -0.209 -11.865  1.00  1.63           O  
ATOM   2317  NE2 GLN A 150      16.741   0.892 -13.665  1.00  1.63           N  
ATOM   2318  H   GLN A 150      19.013  -3.898 -12.605  1.00  1.63           H  
ATOM   2319  HA  GLN A 150      20.573  -1.628 -11.388  1.00  1.63           H  
ATOM   2320 1HB  GLN A 150      17.578  -2.253 -11.273  1.00  1.63           H  
ATOM   2321 2HB  GLN A 150      18.365  -0.898 -10.469  1.00  1.63           H  
ATOM   2322 1HG  GLN A 150      18.970   0.078 -12.599  1.00  1.63           H  
ATOM   2323 2HG  GLN A 150      18.321  -1.314 -13.480  1.00  1.63           H  
ATOM   2324 1HE2 GLN A 150      15.893   1.403 -13.796  1.00  1.63           H  
ATOM   2325 2HE2 GLN A 150      17.536   1.038 -14.299  1.00  1.63           H  
ATOM   2326  N   VAL A 151      20.536  -2.514  -9.021  1.00  1.82           N  
ATOM   2327  CA  VAL A 151      20.578  -3.203  -7.732  1.00  1.82           C  
ATOM   2328  C   VAL A 151      19.423  -2.778  -6.847  1.00  1.82           C  
ATOM   2329  O   VAL A 151      19.178  -1.588  -6.666  1.00  1.82           O  
ATOM   2330  CB  VAL A 151      21.940  -3.018  -7.043  1.00  1.82           C  
ATOM   2331  CG1 VAL A 151      21.923  -3.670  -5.629  1.00  1.82           C  
ATOM   2332  CG2 VAL A 151      22.969  -3.687  -7.917  1.00  1.82           C  
ATOM   2333  H   VAL A 151      21.040  -1.646  -9.171  1.00  1.82           H  
ATOM   2334  HA  VAL A 151      20.475  -4.273  -7.911  1.00  1.82           H  
ATOM   2335  HB  VAL A 151      22.172  -1.960  -6.941  1.00  1.82           H  
ATOM   2336 1HG1 VAL A 151      22.878  -3.578  -5.152  1.00  1.82           H  
ATOM   2337 2HG1 VAL A 151      21.168  -3.185  -5.012  1.00  1.82           H  
ATOM   2338 3HG1 VAL A 151      21.681  -4.729  -5.725  1.00  1.82           H  
ATOM   2339 1HG2 VAL A 151      23.939  -3.581  -7.498  1.00  1.82           H  
ATOM   2340 2HG2 VAL A 151      22.729  -4.747  -8.015  1.00  1.82           H  
ATOM   2341 3HG2 VAL A 151      22.953  -3.217  -8.891  1.00  1.82           H  
ATOM   2342  N   LEU A 152      18.697  -3.765  -6.328  1.00  2.07           N  
ATOM   2343  CA  LEU A 152      17.544  -3.512  -5.482  1.00  2.07           C  
ATOM   2344  C   LEU A 152      17.965  -3.388  -4.038  1.00  2.07           C  
ATOM   2345  O   LEU A 152      17.506  -2.502  -3.321  1.00  2.07           O  
ATOM   2346  CB  LEU A 152      16.543  -4.665  -5.567  1.00  2.07           C  
ATOM   2347  CG  LEU A 152      15.930  -4.927  -6.917  1.00  2.07           C  
ATOM   2348  CD1 LEU A 152      14.999  -6.144  -6.816  1.00  2.07           C  
ATOM   2349  CD2 LEU A 152      15.202  -3.705  -7.354  1.00  2.07           C  
ATOM   2350  H   LEU A 152      18.976  -4.725  -6.514  1.00  2.07           H  
ATOM   2351  HA  LEU A 152      17.071  -2.582  -5.797  1.00  2.07           H  
ATOM   2352 1HB  LEU A 152      17.054  -5.579  -5.260  1.00  2.07           H  
ATOM   2353 2HB  LEU A 152      15.736  -4.475  -4.863  1.00  2.07           H  
ATOM   2354  HG  LEU A 152      16.718  -5.158  -7.638  1.00  2.07           H  
ATOM   2355 1HD1 LEU A 152      14.540  -6.363  -7.765  1.00  2.07           H  
ATOM   2356 2HD1 LEU A 152      15.557  -6.995  -6.501  1.00  2.07           H  
ATOM   2357 3HD1 LEU A 152      14.217  -5.938  -6.088  1.00  2.07           H  
ATOM   2358 1HD2 LEU A 152      14.756  -3.857  -8.320  1.00  2.07           H  
ATOM   2359 2HD2 LEU A 152      14.422  -3.477  -6.629  1.00  2.07           H  
ATOM   2360 3HD2 LEU A 152      15.910  -2.875  -7.410  1.00  2.07           H  
ATOM   2361  N   SER A 153      18.833  -4.295  -3.614  1.00  2.41           N  
ATOM   2362  CA  SER A 153      19.291  -4.272  -2.231  1.00  2.41           C  
ATOM   2363  C   SER A 153      20.580  -5.036  -2.018  1.00  2.41           C  
ATOM   2364  O   SER A 153      20.979  -5.885  -2.823  1.00  2.41           O  
ATOM   2365  CB  SER A 153      18.215  -4.791  -1.292  1.00  2.41           C  
ATOM   2366  OG  SER A 153      17.931  -6.142  -1.516  1.00  2.41           O  
ATOM   2367  H   SER A 153      19.168  -4.997  -4.276  1.00  2.41           H  
ATOM   2368  HA  SER A 153      19.488  -3.232  -1.961  1.00  2.41           H  
ATOM   2369 1HB  SER A 153      18.560  -4.664  -0.266  1.00  2.41           H  
ATOM   2370 2HB  SER A 153      17.307  -4.199  -1.396  1.00  2.41           H  
ATOM   2371  HG  SER A 153      17.427  -6.427  -0.749  1.00  2.41           H  
ATOM   2372  N   VAL A 154      21.231  -4.746  -0.903  1.00  2.80           N  
ATOM   2373  CA  VAL A 154      22.445  -5.452  -0.553  1.00  2.80           C  
ATOM   2374  C   VAL A 154      22.713  -5.587   0.940  1.00  2.80           C  
ATOM   2375  O   VAL A 154      22.501  -4.636   1.688  1.00  2.80           O  
ATOM   2376  CB  VAL A 154      23.612  -4.749  -1.237  1.00  2.80           C  
ATOM   2377  CG1 VAL A 154      23.716  -3.322  -0.797  1.00  2.80           C  
ATOM   2378  CG2 VAL A 154      24.823  -5.440  -0.902  1.00  2.80           C  
ATOM   2379  H   VAL A 154      20.868  -4.031  -0.285  1.00  2.80           H  
ATOM   2380  HA  VAL A 154      22.372  -6.459  -0.963  1.00  2.80           H  
ATOM   2381  HB  VAL A 154      23.456  -4.782  -2.313  1.00  2.80           H  
ATOM   2382 1HG1 VAL A 154      24.556  -2.878  -1.300  1.00  2.80           H  
ATOM   2383 2HG1 VAL A 154      22.804  -2.776  -1.051  1.00  2.80           H  
ATOM   2384 3HG1 VAL A 154      23.875  -3.283   0.277  1.00  2.80           H  
ATOM   2385 1HG2 VAL A 154      25.642  -4.999  -1.397  1.00  2.80           H  
ATOM   2386 2HG2 VAL A 154      25.006  -5.397   0.161  1.00  2.80           H  
ATOM   2387 3HG2 VAL A 154      24.712  -6.459  -1.214  1.00  2.80           H  
ATOM   2388  N   SER A 155      23.235  -6.759   1.326  1.00  3.22           N  
ATOM   2389  CA  SER A 155      23.694  -7.105   2.675  1.00  3.22           C  
ATOM   2390  C   SER A 155      23.742  -8.608   2.851  1.00  3.22           C  
ATOM   2391  O   SER A 155      24.767  -9.252   2.613  1.00  3.22           O  
ATOM   2392  OXT SER A 155      22.687  -9.200   3.070  1.00  3.22           O  
ATOM   2393  CB  SER A 155      22.819  -6.526   3.782  1.00  3.22           C  
ATOM   2394  OG  SER A 155      23.258  -6.984   5.032  1.00  3.22           O  
ATOM   2395  H   SER A 155      23.338  -7.468   0.595  1.00  3.22           H  
ATOM   2396  HA  SER A 155      24.706  -6.715   2.801  1.00  3.22           H  
ATOM   2397 1HB  SER A 155      22.880  -5.448   3.797  1.00  3.22           H  
ATOM   2398 2HB  SER A 155      21.779  -6.801   3.624  1.00  3.22           H  
ATOM   2399  HG  SER A 155      22.679  -6.577   5.682  1.00  3.22           H  
ENDMDL

REMARK ID 648848 DOMAINID 642292 MODEL 3 2024-12-14_00000471_1_19
MODEL     3
ATOM      1  N   LEU A   1       1.495   0.827   1.217  1.00 13.30           N  
ATOM      2  CA  LEU A   1       2.654   1.552   0.711  1.00 13.30           C  
ATOM      3  C   LEU A   1       2.302   2.978   0.325  1.00 13.30           C  
ATOM      4  O   LEU A   1       2.658   3.923   1.033  1.00 13.30           O  
ATOM      5  CB  LEU A   1       3.263   0.839  -0.501  1.00 13.30           C  
ATOM      6  CG  LEU A   1       3.929  -0.498  -0.236  1.00 13.30           C  
ATOM      7  CD1 LEU A   1       4.333  -1.116  -1.564  1.00 13.30           C  
ATOM      8  CD2 LEU A   1       5.144  -0.286   0.651  1.00 13.30           C  
ATOM      9 1H   LEU A   1       1.708  -0.158   1.265  1.00 13.30           H  
ATOM     10 2H   LEU A   1       1.262   1.166   2.139  1.00 13.30           H  
ATOM     11 3H   LEU A   1       0.707   0.973   0.601  1.00 13.30           H  
ATOM     12  HA  LEU A   1       3.404   1.590   1.500  1.00 13.30           H  
ATOM     13 1HB  LEU A   1       2.482   0.667  -1.235  1.00 13.30           H  
ATOM     14 2HB  LEU A   1       4.006   1.484  -0.943  1.00 13.30           H  
ATOM     15  HG  LEU A   1       3.228  -1.170   0.259  1.00 13.30           H  
ATOM     16 1HD1 LEU A   1       4.810  -2.080  -1.388  1.00 13.30           H  
ATOM     17 2HD1 LEU A   1       3.447  -1.257  -2.183  1.00 13.30           H  
ATOM     18 3HD1 LEU A   1       5.031  -0.452  -2.074  1.00 13.30           H  
ATOM     19 1HD2 LEU A   1       5.628  -1.244   0.842  1.00 13.30           H  
ATOM     20 2HD2 LEU A   1       5.842   0.376   0.152  1.00 13.30           H  
ATOM     21 3HD2 LEU A   1       4.834   0.158   1.597  1.00 13.30           H  
ATOM     22  N   LEU A   2       1.630   3.133  -0.818  1.00 13.20           N  
ATOM     23  CA  LEU A   2       1.279   4.455  -1.347  1.00 13.20           C  
ATOM     24  C   LEU A   2      -0.178   4.826  -1.101  1.00 13.20           C  
ATOM     25  O   LEU A   2      -1.054   3.963  -1.053  1.00 13.20           O  
ATOM     26  CB  LEU A   2       1.528   4.509  -2.867  1.00 13.20           C  
ATOM     27  CG  LEU A   2       2.963   4.812  -3.341  1.00 13.20           C  
ATOM     28  CD1 LEU A   2       3.924   3.763  -2.824  1.00 13.20           C  
ATOM     29  CD2 LEU A   2       2.989   4.857  -4.850  1.00 13.20           C  
ATOM     30  H   LEU A   2       1.357   2.330  -1.363  1.00 13.20           H  
ATOM     31  HA  LEU A   2       1.911   5.202  -0.864  1.00 13.20           H  
ATOM     32 1HB  LEU A   2       1.236   3.554  -3.298  1.00 13.20           H  
ATOM     33 2HB  LEU A   2       0.880   5.281  -3.285  1.00 13.20           H  
ATOM     34  HG  LEU A   2       3.262   5.773  -2.964  1.00 13.20           H  
ATOM     35 1HD1 LEU A   2       4.932   4.001  -3.160  1.00 13.20           H  
ATOM     36 2HD1 LEU A   2       3.899   3.769  -1.761  1.00 13.20           H  
ATOM     37 3HD1 LEU A   2       3.637   2.782  -3.197  1.00 13.20           H  
ATOM     38 1HD2 LEU A   2       3.999   5.089  -5.188  1.00 13.20           H  
ATOM     39 2HD2 LEU A   2       2.685   3.889  -5.250  1.00 13.20           H  
ATOM     40 3HD2 LEU A   2       2.303   5.629  -5.201  1.00 13.20           H  
ATOM     41  N   ALA A   3      -0.417   6.125  -0.967  1.00 13.07           N  
ATOM     42  CA  ALA A   3      -1.752   6.703  -0.851  1.00 13.07           C  
ATOM     43  C   ALA A   3      -1.661   8.145  -1.316  1.00 13.07           C  
ATOM     44  O   ALA A   3      -0.610   8.759  -1.190  1.00 13.07           O  
ATOM     45  CB  ALA A   3      -2.268   6.618   0.575  1.00 13.07           C  
ATOM     46  H   ALA A   3       0.375   6.754  -0.979  1.00 13.07           H  
ATOM     47  HA  ALA A   3      -2.429   6.167  -1.515  1.00 13.07           H  
ATOM     48 1HB  ALA A   3      -3.259   7.063   0.633  1.00 13.07           H  
ATOM     49 2HB  ALA A   3      -2.321   5.571   0.879  1.00 13.07           H  
ATOM     50 3HB  ALA A   3      -1.602   7.144   1.233  1.00 13.07           H  
ATOM     51  N   GLY A   4      -2.748   8.692  -1.856  1.00 12.92           N  
ATOM     52  CA  GLY A   4      -2.699  10.083  -2.320  1.00 12.92           C  
ATOM     53  C   GLY A   4      -2.871  11.137  -1.229  1.00 12.92           C  
ATOM     54  O   GLY A   4      -2.412  12.268  -1.391  1.00 12.92           O  
ATOM     55  H   GLY A   4      -3.595   8.151  -1.959  1.00 12.92           H  
ATOM     56 1HA  GLY A   4      -1.744  10.248  -2.824  1.00 12.92           H  
ATOM     57 2HA  GLY A   4      -3.468  10.230  -3.078  1.00 12.92           H  
ATOM     58  N   PHE A   5      -3.522  10.768  -0.116  1.00 12.75           N  
ATOM     59  CA  PHE A   5      -3.815  11.712   0.972  1.00 12.75           C  
ATOM     60  C   PHE A   5      -4.576  12.947   0.474  1.00 12.75           C  
ATOM     61  O   PHE A   5      -4.335  14.082   0.905  1.00 12.75           O  
ATOM     62  CB  PHE A   5      -2.530  12.110   1.701  1.00 12.75           C  
ATOM     63  CG  PHE A   5      -1.824  10.924   2.328  1.00 12.75           C  
ATOM     64  CD1 PHE A   5      -0.756  10.326   1.711  1.00 12.75           C  
ATOM     65  CD2 PHE A   5      -2.241  10.413   3.545  1.00 12.75           C  
ATOM     66  CE1 PHE A   5      -0.114   9.253   2.270  1.00 12.75           C  
ATOM     67  CE2 PHE A   5      -1.594   9.332   4.119  1.00 12.75           C  
ATOM     68  CZ  PHE A   5      -0.525   8.753   3.474  1.00 12.75           C  
ATOM     69  H   PHE A   5      -3.834   9.812  -0.034  1.00 12.75           H  
ATOM     70  HA  PHE A   5      -4.454  11.203   1.695  1.00 12.75           H  
ATOM     71 1HB  PHE A   5      -1.838  12.600   1.016  1.00 12.75           H  
ATOM     72 2HB  PHE A   5      -2.768  12.823   2.489  1.00 12.75           H  
ATOM     73  HD1 PHE A   5      -0.427  10.699   0.776  1.00 12.75           H  
ATOM     74  HD2 PHE A   5      -3.090  10.874   4.054  1.00 12.75           H  
ATOM     75  HE1 PHE A   5       0.731   8.797   1.747  1.00 12.75           H  
ATOM     76  HE2 PHE A   5      -1.930   8.940   5.078  1.00 12.75           H  
ATOM     77  HZ  PHE A   5      -0.009   7.902   3.913  1.00 12.75           H  
ATOM     78  N   ALA A   6      -5.557  12.714  -0.398  1.00 12.57           N  
ATOM     79  CA  ALA A   6      -6.352  13.786  -0.998  1.00 12.57           C  
ATOM     80  C   ALA A   6      -7.389  14.341  -0.034  1.00 12.57           C  
ATOM     81  O   ALA A   6      -8.587  14.107  -0.182  1.00 12.57           O  
ATOM     82  CB  ALA A   6      -7.024  13.293  -2.265  1.00 12.57           C  
ATOM     83  H   ALA A   6      -5.728  11.761  -0.684  1.00 12.57           H  
ATOM     84  HA  ALA A   6      -5.686  14.589  -1.260  1.00 12.57           H  
ATOM     85 1HB  ALA A   6      -7.581  14.110  -2.719  1.00 12.57           H  
ATOM     86 2HB  ALA A   6      -6.260  12.937  -2.962  1.00 12.57           H  
ATOM     87 3HB  ALA A   6      -7.705  12.481  -2.024  1.00 12.57           H  
ATOM     88  N   THR A   7      -6.899  15.083   0.954  1.00 12.40           N  
ATOM     89  CA  THR A   7      -7.722  15.662   2.012  1.00 12.40           C  
ATOM     90  C   THR A   7      -7.954  17.174   1.847  1.00 12.40           C  
ATOM     91  O   THR A   7      -8.687  17.788   2.631  1.00 12.40           O  
ATOM     92  CB  THR A   7      -7.087  15.367   3.380  1.00 12.40           C  
ATOM     93  OG1 THR A   7      -5.781  15.960   3.453  1.00 12.40           O  
ATOM     94  CG2 THR A   7      -6.953  13.854   3.562  1.00 12.40           C  
ATOM     95  H   THR A   7      -5.883  15.177   0.986  1.00 12.40           H  
ATOM     96  HA  THR A   7      -8.697  15.176   1.983  1.00 12.40           H  
ATOM     97  HB  THR A   7      -7.712  15.776   4.170  1.00 12.40           H  
ATOM     98  HG1 THR A   7      -5.254  15.676   2.690  1.00 12.40           H  
ATOM     99 1HG2 THR A   7      -6.503  13.641   4.530  1.00 12.40           H  
ATOM    100 2HG2 THR A   7      -7.941  13.395   3.509  1.00 12.40           H  
ATOM    101 3HG2 THR A   7      -6.325  13.447   2.777  1.00 12.40           H  
ATOM    102  N   THR A   8      -7.323  17.764   0.833  1.00 12.24           N  
ATOM    103  CA  THR A   8      -7.437  19.190   0.517  1.00 12.24           C  
ATOM    104  C   THR A   8      -8.876  19.554   0.198  1.00 12.24           C  
ATOM    105  O   THR A   8      -9.536  18.819  -0.514  1.00 12.24           O  
ATOM    106  CB  THR A   8      -6.534  19.565  -0.673  1.00 12.24           C  
ATOM    107  OG1 THR A   8      -5.165  19.301  -0.341  1.00 12.24           O  
ATOM    108  CG2 THR A   8      -6.693  21.013  -1.060  1.00 12.24           C  
ATOM    109  H   THR A   8      -6.748  17.183   0.243  1.00 12.24           H  
ATOM    110  HA  THR A   8      -7.126  19.767   1.389  1.00 12.24           H  
ATOM    111  HB  THR A   8      -6.808  18.949  -1.523  1.00 12.24           H  
ATOM    112  HG1 THR A   8      -4.612  19.536  -1.096  1.00 12.24           H  
ATOM    113 1HG2 THR A   8      -6.046  21.230  -1.909  1.00 12.24           H  
ATOM    114 2HG2 THR A   8      -7.724  21.207  -1.341  1.00 12.24           H  
ATOM    115 3HG2 THR A   8      -6.419  21.650  -0.220  1.00 12.24           H  
ATOM    116  N   GLN A   9      -9.371  20.654   0.752  1.00 12.10           N  
ATOM    117  CA  GLN A   9     -10.749  21.109   0.519  1.00 12.10           C  
ATOM    118  C   GLN A   9     -10.803  22.264  -0.492  1.00 12.10           C  
ATOM    119  O   GLN A   9      -9.744  22.747  -0.897  1.00 12.10           O  
ATOM    120  CB  GLN A   9     -11.403  21.497   1.841  1.00 12.10           C  
ATOM    121  CG  GLN A   9     -11.416  20.354   2.854  1.00 12.10           C  
ATOM    122  CD  GLN A   9     -12.199  19.136   2.360  1.00 12.10           C  
ATOM    123  OE1 GLN A   9     -13.392  19.231   2.039  1.00 12.10           O  
ATOM    124  NE2 GLN A   9     -11.533  17.982   2.303  1.00 12.10           N  
ATOM    125  H   GLN A   9      -8.771  21.201   1.352  1.00 12.10           H  
ATOM    126  HA  GLN A   9     -11.317  20.278   0.101  1.00 12.10           H  
ATOM    127 1HB  GLN A   9     -10.871  22.340   2.280  1.00 12.10           H  
ATOM    128 2HB  GLN A   9     -12.430  21.808   1.667  1.00 12.10           H  
ATOM    129 1HG  GLN A   9     -10.388  20.036   3.043  1.00 12.10           H  
ATOM    130 2HG  GLN A   9     -11.874  20.703   3.779  1.00 12.10           H  
ATOM    131 1HE2 GLN A   9     -11.986  17.154   1.986  1.00 12.10           H  
ATOM    132 2HE2 GLN A   9     -10.545  17.937   2.572  1.00 12.10           H  
ATOM    133  N   SER A  10     -12.039  22.667  -0.891  1.00 11.97           N  
ATOM    134  CA  SER A  10     -12.376  23.777  -1.831  1.00 11.97           C  
ATOM    135  C   SER A  10     -12.764  23.151  -3.186  1.00 11.97           C  
ATOM    136  O   SER A  10     -12.698  21.933  -3.310  1.00 11.97           O  
ATOM    137  CB  SER A  10     -11.193  24.729  -2.054  1.00 11.97           C  
ATOM    138  OG  SER A  10     -10.239  24.155  -2.909  1.00 11.97           O  
ATOM    139  H   SER A  10     -12.820  22.165  -0.491  1.00 11.97           H  
ATOM    140  HA  SER A  10     -13.224  24.331  -1.426  1.00 11.97           H  
ATOM    141 1HB  SER A  10     -11.493  25.679  -2.411  1.00 11.97           H  
ATOM    142 2HB  SER A  10     -10.727  24.938  -1.093  1.00 11.97           H  
ATOM    143  HG  SER A  10      -9.700  23.600  -2.329  1.00 11.97           H  
ATOM    144  N   PRO A  11     -13.174  23.915  -4.228  1.00 11.85           N  
ATOM    145  CA  PRO A  11     -13.447  23.428  -5.574  1.00 11.85           C  
ATOM    146  C   PRO A  11     -12.251  22.707  -6.205  1.00 11.85           C  
ATOM    147  O   PRO A  11     -12.410  21.986  -7.188  1.00 11.85           O  
ATOM    148  CB  PRO A  11     -13.820  24.704  -6.333  1.00 11.85           C  
ATOM    149  CG  PRO A  11     -14.343  25.638  -5.266  1.00 11.85           C  
ATOM    150  CD  PRO A  11     -13.482  25.360  -4.070  1.00 11.85           C  
ATOM    151  HA  PRO A  11     -14.311  22.747  -5.529  1.00 11.85           H  
ATOM    152 1HB  PRO A  11     -12.930  25.098  -6.848  1.00 11.85           H  
ATOM    153 2HB  PRO A  11     -14.567  24.477  -7.108  1.00 11.85           H  
ATOM    154 1HG  PRO A  11     -14.270  26.682  -5.608  1.00 11.85           H  
ATOM    155 2HG  PRO A  11     -15.410  25.439  -5.079  1.00 11.85           H  
ATOM    156 1HD  PRO A  11     -12.585  25.971  -4.200  1.00 11.85           H  
ATOM    157 2HD  PRO A  11     -14.028  25.576  -3.146  1.00 11.85           H  
ATOM    158  N   LEU A  12     -11.043  22.924  -5.665  1.00 11.73           N  
ATOM    159  CA  LEU A  12      -9.847  22.274  -6.174  1.00 11.73           C  
ATOM    160  C   LEU A  12      -9.520  21.030  -5.345  1.00 11.73           C  
ATOM    161  O   LEU A  12      -8.441  20.444  -5.501  1.00 11.73           O  
ATOM    162  CB  LEU A  12      -8.659  23.253  -6.192  1.00 11.73           C  
ATOM    163  CG  LEU A  12      -8.816  24.469  -7.138  1.00 11.73           C  
ATOM    164  CD1 LEU A  12      -7.609  25.416  -6.998  1.00 11.73           C  
ATOM    165  CD2 LEU A  12      -8.921  23.951  -8.561  1.00 11.73           C  
ATOM    166  H   LEU A  12     -10.920  23.511  -4.838  1.00 11.73           H  
ATOM    167  HA  LEU A  12     -10.038  21.952  -7.198  1.00 11.73           H  
ATOM    168 1HB  LEU A  12      -8.514  23.636  -5.180  1.00 11.73           H  
ATOM    169 2HB  LEU A  12      -7.759  22.712  -6.490  1.00 11.73           H  
ATOM    170  HG  LEU A  12      -9.716  25.027  -6.877  1.00 11.73           H  
ATOM    171 1HD1 LEU A  12      -7.725  26.271  -7.665  1.00 11.73           H  
ATOM    172 2HD1 LEU A  12      -7.551  25.767  -5.972  1.00 11.73           H  
ATOM    173 3HD1 LEU A  12      -6.696  24.894  -7.247  1.00 11.73           H  
ATOM    174 1HD2 LEU A  12      -9.034  24.787  -9.253  1.00 11.73           H  
ATOM    175 2HD2 LEU A  12      -8.018  23.400  -8.797  1.00 11.73           H  
ATOM    176 3HD2 LEU A  12      -9.785  23.288  -8.652  1.00 11.73           H  
ATOM    177  N   ASN A  13     -10.461  20.605  -4.482  1.00 11.62           N  
ATOM    178  CA  ASN A  13     -10.253  19.445  -3.624  1.00 11.62           C  
ATOM    179  C   ASN A  13      -9.641  18.271  -4.337  1.00 11.62           C  
ATOM    180  O   ASN A  13     -10.317  17.478  -4.998  1.00 11.62           O  
ATOM    181  CB  ASN A  13     -11.597  19.010  -3.032  1.00 11.62           C  
ATOM    182  CG  ASN A  13     -11.569  17.754  -2.155  1.00 11.62           C  
ATOM    183  OD1 ASN A  13     -10.784  16.824  -2.388  1.00 11.62           O  
ATOM    184  ND2 ASN A  13     -12.432  17.713  -1.162  1.00 11.62           N  
ATOM    185  H   ASN A  13     -11.333  21.118  -4.376  1.00 11.62           H  
ATOM    186  HA  ASN A  13      -9.576  19.735  -2.822  1.00 11.62           H  
ATOM    187 1HB  ASN A  13     -11.968  19.813  -2.408  1.00 11.62           H  
ATOM    188 2HB  ASN A  13     -12.315  18.868  -3.836  1.00 11.62           H  
ATOM    189 1HD2 ASN A  13     -12.458  16.916  -0.562  1.00 11.62           H  
ATOM    190 2HD2 ASN A  13     -13.052  18.482  -1.005  1.00 11.62           H  
ATOM    191  N   SER A  14      -8.339  18.166  -4.131  1.00 11.51           N  
ATOM    192  CA  SER A  14      -7.490  17.109  -4.610  1.00 11.51           C  
ATOM    193  C   SER A  14      -6.085  17.285  -4.045  1.00 11.51           C  
ATOM    194  O   SER A  14      -5.660  18.402  -3.747  1.00 11.51           O  
ATOM    195  CB  SER A  14      -7.494  17.125  -6.124  1.00 11.51           C  
ATOM    196  OG  SER A  14      -7.001  18.344  -6.604  1.00 11.51           O  
ATOM    197  H   SER A  14      -7.911  18.905  -3.596  1.00 11.51           H  
ATOM    198  HA  SER A  14      -7.890  16.157  -4.263  1.00 11.51           H  
ATOM    199 1HB  SER A  14      -6.872  16.317  -6.487  1.00 11.51           H  
ATOM    200 2HB  SER A  14      -8.493  16.954  -6.508  1.00 11.51           H  
ATOM    201  HG  SER A  14      -7.556  19.058  -6.184  1.00 11.51           H  
ATOM    202  N   PHE A  15      -5.331  16.206  -4.000  1.00 11.43           N  
ATOM    203  CA  PHE A  15      -3.913  16.242  -3.661  1.00 11.43           C  
ATOM    204  C   PHE A  15      -3.303  14.917  -4.025  1.00 11.43           C  
ATOM    205  O   PHE A  15      -3.957  13.882  -3.897  1.00 11.43           O  
ATOM    206  CB  PHE A  15      -3.638  16.596  -2.200  1.00 11.43           C  
ATOM    207  CG  PHE A  15      -2.203  16.629  -1.909  1.00 11.43           C  
ATOM    208  CD1 PHE A  15      -1.432  17.679  -2.328  1.00 11.43           C  
ATOM    209  CD2 PHE A  15      -1.602  15.604  -1.202  1.00 11.43           C  
ATOM    210  CE1 PHE A  15      -0.105  17.694  -2.067  1.00 11.43           C  
ATOM    211  CE2 PHE A  15      -0.263  15.646  -0.947  1.00 11.43           C  
ATOM    212  CZ  PHE A  15       0.482  16.685  -1.389  1.00 11.43           C  
ATOM    213  H   PHE A  15      -5.741  15.314  -4.243  1.00 11.43           H  
ATOM    214  HA  PHE A  15      -3.433  17.009  -4.273  1.00 11.43           H  
ATOM    215 1HB  PHE A  15      -4.053  17.568  -1.966  1.00 11.43           H  
ATOM    216 2HB  PHE A  15      -4.072  15.888  -1.544  1.00 11.43           H  
ATOM    217  HD1 PHE A  15      -1.888  18.505  -2.880  1.00 11.43           H  
ATOM    218  HD2 PHE A  15      -2.207  14.760  -0.852  1.00 11.43           H  
ATOM    219  HE1 PHE A  15       0.492  18.524  -2.396  1.00 11.43           H  
ATOM    220  HE2 PHE A  15       0.204  14.865  -0.401  1.00 11.43           H  
ATOM    221  HZ  PHE A  15       1.549  16.721  -1.197  1.00 11.43           H  
ATOM    222  N   TYR A  16      -2.089  14.952  -4.556  1.00 11.36           N  
ATOM    223  CA  TYR A  16      -1.455  13.722  -4.977  1.00 11.36           C  
ATOM    224  C   TYR A  16      -0.074  13.469  -4.382  1.00 11.36           C  
ATOM    225  O   TYR A  16       0.949  13.801  -4.983  1.00 11.36           O  
ATOM    226  CB  TYR A  16      -1.413  13.731  -6.495  1.00 11.36           C  
ATOM    227  CG  TYR A  16      -2.808  13.874  -7.067  1.00 11.36           C  
ATOM    228  CD1 TYR A  16      -3.255  15.118  -7.525  1.00 11.36           C  
ATOM    229  CD2 TYR A  16      -3.654  12.777  -7.110  1.00 11.36           C  
ATOM    230  CE1 TYR A  16      -4.537  15.249  -8.025  1.00 11.36           C  
ATOM    231  CE2 TYR A  16      -4.936  12.911  -7.609  1.00 11.36           C  
ATOM    232  CZ  TYR A  16      -5.379  14.137  -8.067  1.00 11.36           C  
ATOM    233  OH  TYR A  16      -6.661  14.258  -8.568  1.00 11.36           O  
ATOM    234  H   TYR A  16      -1.600  15.831  -4.639  1.00 11.36           H  
ATOM    235  HA  TYR A  16      -2.083  12.891  -4.655  1.00 11.36           H  
ATOM    236 1HB  TYR A  16      -0.802  14.557  -6.853  1.00 11.36           H  
ATOM    237 2HB  TYR A  16      -0.978  12.802  -6.861  1.00 11.36           H  
ATOM    238  HD1 TYR A  16      -2.597  15.990  -7.486  1.00 11.36           H  
ATOM    239  HD2 TYR A  16      -3.308  11.809  -6.745  1.00 11.36           H  
ATOM    240  HE1 TYR A  16      -4.888  16.219  -8.382  1.00 11.36           H  
ATOM    241  HE2 TYR A  16      -5.599  12.046  -7.641  1.00 11.36           H  
ATOM    242  HH  TYR A  16      -6.787  15.146  -8.914  1.00 11.36           H  
ATOM    243  N   ALA A  17      -0.052  12.843  -3.216  1.00 11.31           N  
ATOM    244  CA  ALA A  17       1.188  12.494  -2.535  1.00 11.31           C  
ATOM    245  C   ALA A  17       1.870  11.350  -3.267  1.00 11.31           C  
ATOM    246  O   ALA A  17       1.201  10.573  -3.952  1.00 11.31           O  
ATOM    247  CB  ALA A  17       0.924  12.042  -1.116  1.00 11.31           C  
ATOM    248  H   ALA A  17      -0.936  12.622  -2.752  1.00 11.31           H  
ATOM    249  HA  ALA A  17       1.842  13.367  -2.540  1.00 11.31           H  
ATOM    250 1HB  ALA A  17       1.864  11.779  -0.630  1.00 11.31           H  
ATOM    251 2HB  ALA A  17       0.431  12.798  -0.549  1.00 11.31           H  
ATOM    252 3HB  ALA A  17       0.291  11.170  -1.176  1.00 11.31           H  
ATOM    253  N   THR A  18       3.182  11.211  -3.096  1.00 11.22           N  
ATOM    254  CA  THR A  18       3.856  10.038  -3.639  1.00 11.22           C  
ATOM    255  C   THR A  18       4.894   9.482  -2.663  1.00 11.22           C  
ATOM    256  O   THR A  18       5.061   9.995  -1.553  1.00 11.22           O  
ATOM    257  CB  THR A  18       4.507  10.338  -5.007  1.00 11.22           C  
ATOM    258  OG1 THR A  18       4.936   9.097  -5.608  1.00 11.22           O  
ATOM    259  CG2 THR A  18       5.695  11.279  -4.846  1.00 11.22           C  
ATOM    260  H   THR A  18       3.705  11.891  -2.567  1.00 11.22           H  
ATOM    261  HA  THR A  18       3.112   9.257  -3.795  1.00 11.22           H  
ATOM    262  HB  THR A  18       3.766  10.806  -5.658  1.00 11.22           H  
ATOM    263  HG1 THR A  18       5.243   9.270  -6.504  1.00 11.22           H  
ATOM    264 1HG2 THR A  18       6.134  11.480  -5.822  1.00 11.22           H  
ATOM    265 2HG2 THR A  18       5.354  12.214  -4.401  1.00 11.22           H  
ATOM    266 3HG2 THR A  18       6.446  10.827  -4.202  1.00 11.22           H  
ATOM    267  N   GLY A  19       5.575   8.427  -3.101  1.00 11.03           N  
ATOM    268  CA  GLY A  19       6.548   7.707  -2.286  1.00 11.03           C  
ATOM    269  C   GLY A  19       5.771   6.831  -1.314  1.00 11.03           C  
ATOM    270  O   GLY A  19       4.542   6.859  -1.316  1.00 11.03           O  
ATOM    271  H   GLY A  19       5.389   8.148  -4.056  1.00 11.03           H  
ATOM    272 1HA  GLY A  19       7.189   7.093  -2.919  1.00 11.03           H  
ATOM    273 2HA  GLY A  19       7.178   8.410  -1.742  1.00 11.03           H  
ATOM    274  N   THR A  20       6.450   6.051  -0.483  1.00 10.67           N  
ATOM    275  CA  THR A  20       5.677   5.253   0.459  1.00 10.67           C  
ATOM    276  C   THR A  20       5.328   6.126   1.652  1.00 10.67           C  
ATOM    277  O   THR A  20       6.032   7.101   1.928  1.00 10.67           O  
ATOM    278  CB  THR A  20       6.452   3.999   0.898  1.00 10.67           C  
ATOM    279  OG1 THR A  20       7.652   4.387   1.579  1.00 10.67           O  
ATOM    280  CG2 THR A  20       6.813   3.162  -0.311  1.00 10.67           C  
ATOM    281  H   THR A  20       7.459   6.026  -0.491  1.00 10.67           H  
ATOM    282  HA  THR A  20       4.747   4.943  -0.008  1.00 10.67           H  
ATOM    283  HB  THR A  20       5.833   3.408   1.573  1.00 10.67           H  
ATOM    284  HG1 THR A  20       7.422   4.887   2.366  1.00 10.67           H  
ATOM    285 1HG2 THR A  20       7.362   2.279   0.010  1.00 10.67           H  
ATOM    286 2HG2 THR A  20       5.914   2.860  -0.823  1.00 10.67           H  
ATOM    287 3HG2 THR A  20       7.433   3.748  -0.986  1.00 10.67           H  
ATOM    288  N   ALA A  21       4.328   5.717   2.433  1.00 10.06           N  
ATOM    289  CA  ALA A  21       3.913   6.502   3.596  1.00 10.06           C  
ATOM    290  C   ALA A  21       3.781   7.950   3.136  1.00 10.06           C  
ATOM    291  O   ALA A  21       3.153   8.205   2.111  1.00 10.06           O  
ATOM    292  CB  ALA A  21       4.907   6.358   4.742  1.00 10.06           C  
ATOM    293  H   ALA A  21       3.795   4.900   2.149  1.00 10.06           H  
ATOM    294  HA  ALA A  21       2.933   6.154   3.923  1.00 10.06           H  
ATOM    295 1HB  ALA A  21       4.570   6.945   5.595  1.00 10.06           H  
ATOM    296 2HB  ALA A  21       4.969   5.309   5.031  1.00 10.06           H  
ATOM    297 3HB  ALA A  21       5.891   6.704   4.430  1.00 10.06           H  
ATOM    298  N   GLN A  22       4.353   8.904   3.867  1.00  9.20           N  
ATOM    299  CA  GLN A  22       4.343  10.263   3.352  1.00  9.20           C  
ATOM    300  C   GLN A  22       5.318  11.184   4.050  1.00  9.20           C  
ATOM    301  O   GLN A  22       5.680  10.999   5.212  1.00  9.20           O  
ATOM    302  CB  GLN A  22       2.954  10.906   3.403  1.00  9.20           C  
ATOM    303  CG  GLN A  22       2.305  11.020   4.763  1.00  9.20           C  
ATOM    304  CD  GLN A  22       2.727  12.292   5.525  1.00  9.20           C  
ATOM    305  OE1 GLN A  22       3.044  13.355   4.951  1.00  9.20           O  
ATOM    306  NE2 GLN A  22       2.723  12.189   6.852  1.00  9.20           N  
ATOM    307  H   GLN A  22       4.834   8.692   4.725  1.00  9.20           H  
ATOM    308  HA  GLN A  22       4.641  10.216   2.303  1.00  9.20           H  
ATOM    309 1HB  GLN A  22       3.043  11.895   3.033  1.00  9.20           H  
ATOM    310 2HB  GLN A  22       2.291  10.398   2.741  1.00  9.20           H  
ATOM    311 1HG  GLN A  22       1.224  11.050   4.627  1.00  9.20           H  
ATOM    312 2HG  GLN A  22       2.580  10.152   5.360  1.00  9.20           H  
ATOM    313 1HE2 GLN A  22       2.984  12.974   7.415  1.00  9.20           H  
ATOM    314 2HE2 GLN A  22       2.463  11.327   7.287  1.00  9.20           H  
ATOM    315  N   ALA A  23       5.683  12.227   3.330  1.00  8.12           N  
ATOM    316  CA  ALA A  23       6.468  13.330   3.840  1.00  8.12           C  
ATOM    317  C   ALA A  23       6.027  14.578   3.108  1.00  8.12           C  
ATOM    318  O   ALA A  23       6.834  15.240   2.449  1.00  8.12           O  
ATOM    319  CB  ALA A  23       7.955  13.081   3.655  1.00  8.12           C  
ATOM    320  H   ALA A  23       5.368  12.273   2.371  1.00  8.12           H  
ATOM    321  HA  ALA A  23       6.245  13.459   4.900  1.00  8.12           H  
ATOM    322 1HB  ALA A  23       8.517  13.928   4.046  1.00  8.12           H  
ATOM    323 2HB  ALA A  23       8.239  12.177   4.196  1.00  8.12           H  
ATOM    324 3HB  ALA A  23       8.176  12.957   2.597  1.00  8.12           H  
ATOM    325  N   VAL A  24       4.734  14.874   3.179  1.00  6.93           N  
ATOM    326  CA  VAL A  24       4.193  15.998   2.432  1.00  6.93           C  
ATOM    327  C   VAL A  24       4.702  17.343   2.943  1.00  6.93           C  
ATOM    328  O   VAL A  24       4.453  17.757   4.078  1.00  6.93           O  
ATOM    329  CB  VAL A  24       2.657  15.935   2.478  1.00  6.93           C  
ATOM    330  CG1 VAL A  24       2.096  17.124   1.848  1.00  6.93           C  
ATOM    331  CG2 VAL A  24       2.186  14.688   1.747  1.00  6.93           C  
ATOM    332  H   VAL A  24       4.115  14.301   3.758  1.00  6.93           H  
ATOM    333  HA  VAL A  24       4.502  15.890   1.392  1.00  6.93           H  
ATOM    334  HB  VAL A  24       2.322  15.900   3.516  1.00  6.93           H  
ATOM    335 1HG1 VAL A  24       1.007  17.092   1.878  1.00  6.93           H  
ATOM    336 2HG1 VAL A  24       2.453  17.955   2.416  1.00  6.93           H  
ATOM    337 3HG1 VAL A  24       2.433  17.197   0.822  1.00  6.93           H  
ATOM    338 1HG2 VAL A  24       1.100  14.631   1.782  1.00  6.93           H  
ATOM    339 2HG2 VAL A  24       2.519  14.725   0.710  1.00  6.93           H  
ATOM    340 3HG2 VAL A  24       2.604  13.833   2.228  1.00  6.93           H  
ATOM    341  N   GLN A  25       5.379  18.069   2.060  1.00  5.74           N  
ATOM    342  CA  GLN A  25       6.029  19.315   2.441  1.00  5.74           C  
ATOM    343  C   GLN A  25       5.136  20.533   2.328  1.00  5.74           C  
ATOM    344  O   GLN A  25       5.285  21.334   1.409  1.00  5.74           O  
ATOM    345  CB  GLN A  25       7.285  19.544   1.608  1.00  5.74           C  
ATOM    346  CG  GLN A  25       8.333  18.435   1.716  1.00  5.74           C  
ATOM    347  CD  GLN A  25       8.924  18.283   3.111  1.00  5.74           C  
ATOM    348  OE1 GLN A  25       9.605  19.172   3.641  1.00  5.74           O  
ATOM    349  NE2 GLN A  25       8.668  17.131   3.718  1.00  5.74           N  
ATOM    350  H   GLN A  25       5.510  17.702   1.129  1.00  5.74           H  
ATOM    351  HA  GLN A  25       6.332  19.228   3.485  1.00  5.74           H  
ATOM    352 1HB  GLN A  25       7.021  19.675   0.572  1.00  5.74           H  
ATOM    353 2HB  GLN A  25       7.759  20.465   1.940  1.00  5.74           H  
ATOM    354 1HG  GLN A  25       7.867  17.487   1.443  1.00  5.74           H  
ATOM    355 2HG  GLN A  25       9.144  18.663   1.025  1.00  5.74           H  
ATOM    356 1HE2 GLN A  25       9.021  16.957   4.635  1.00  5.74           H  
ATOM    357 2HE2 GLN A  25       8.106  16.418   3.244  1.00  5.74           H  
ATOM    358  N   GLU A  26       4.160  20.617   3.221  1.00  4.66           N  
ATOM    359  CA  GLU A  26       3.234  21.761   3.320  1.00  4.66           C  
ATOM    360  C   GLU A  26       2.827  22.474   2.009  1.00  4.66           C  
ATOM    361  O   GLU A  26       3.193  23.632   1.818  1.00  4.66           O  
ATOM    362  CB  GLU A  26       3.775  22.817   4.282  1.00  4.66           C  
ATOM    363  CG  GLU A  26       3.961  22.322   5.714  1.00  4.66           C  
ATOM    364  CD  GLU A  26       4.264  23.432   6.703  1.00  4.66           C  
ATOM    365  OE1 GLU A  26       5.181  24.184   6.479  1.00  4.66           O  
ATOM    366  OE2 GLU A  26       3.567  23.520   7.687  1.00  4.66           O  
ATOM    367  H   GLU A  26       4.104  19.842   3.889  1.00  4.66           H  
ATOM    368  HA  GLU A  26       2.319  21.383   3.776  1.00  4.66           H  
ATOM    369 1HB  GLU A  26       4.736  23.177   3.915  1.00  4.66           H  
ATOM    370 2HB  GLU A  26       3.092  23.664   4.304  1.00  4.66           H  
ATOM    371 1HG  GLU A  26       3.052  21.811   6.028  1.00  4.66           H  
ATOM    372 2HG  GLU A  26       4.774  21.597   5.727  1.00  4.66           H  
ATOM    373  N   PRO A  27       2.036  21.849   1.130  1.00  3.76           N  
ATOM    374  CA  PRO A  27       1.567  22.381  -0.131  1.00  3.76           C  
ATOM    375  C   PRO A  27       0.869  23.706   0.094  1.00  3.76           C  
ATOM    376  O   PRO A  27       0.187  23.889   1.100  1.00  3.76           O  
ATOM    377  CB  PRO A  27       0.560  21.323  -0.566  1.00  3.76           C  
ATOM    378  CG  PRO A  27       1.037  20.077   0.084  1.00  3.76           C  
ATOM    379  CD  PRO A  27       1.580  20.512   1.401  1.00  3.76           C  
ATOM    380  HA  PRO A  27       2.411  22.477  -0.829  1.00  3.76           H  
ATOM    381 1HB  PRO A  27      -0.454  21.618  -0.258  1.00  3.76           H  
ATOM    382 2HB  PRO A  27       0.550  21.255  -1.646  1.00  3.76           H  
ATOM    383 1HG  PRO A  27       0.204  19.371   0.201  1.00  3.76           H  
ATOM    384 2HG  PRO A  27       1.792  19.583  -0.546  1.00  3.76           H  
ATOM    385 1HD  PRO A  27       0.820  20.489   2.191  1.00  3.76           H  
ATOM    386 2HD  PRO A  27       2.407  19.897   1.595  1.00  3.76           H  
ATOM    387  N   ILE A  28       1.027  24.621  -0.844  1.00  3.05           N  
ATOM    388  CA  ILE A  28       0.424  25.937  -0.725  1.00  3.05           C  
ATOM    389  C   ILE A  28      -0.946  25.928  -1.406  1.00  3.05           C  
ATOM    390  O   ILE A  28      -1.086  25.435  -2.523  1.00  3.05           O  
ATOM    391  CB  ILE A  28       1.321  26.993  -1.386  1.00  3.05           C  
ATOM    392  CG1 ILE A  28       2.658  26.996  -0.760  1.00  3.05           C  
ATOM    393  CG2 ILE A  28       0.715  28.359  -1.179  1.00  3.05           C  
ATOM    394  CD1 ILE A  28       3.663  27.815  -1.571  1.00  3.05           C  
ATOM    395  H   ILE A  28       1.590  24.410  -1.649  1.00  3.05           H  
ATOM    396  HA  ILE A  28       0.293  26.179   0.326  1.00  3.05           H  
ATOM    397  HB  ILE A  28       1.429  26.801  -2.436  1.00  3.05           H  
ATOM    398 1HG1 ILE A  28       2.576  27.404   0.238  1.00  3.05           H  
ATOM    399 2HG1 ILE A  28       3.000  25.970  -0.671  1.00  3.05           H  
ATOM    400 1HG2 ILE A  28       1.351  29.118  -1.630  1.00  3.05           H  
ATOM    401 2HG2 ILE A  28      -0.265  28.401  -1.642  1.00  3.05           H  
ATOM    402 3HG2 ILE A  28       0.621  28.564  -0.116  1.00  3.05           H  
ATOM    403 1HD1 ILE A  28       4.637  27.788  -1.090  1.00  3.05           H  
ATOM    404 2HD1 ILE A  28       3.747  27.396  -2.574  1.00  3.05           H  
ATOM    405 3HD1 ILE A  28       3.317  28.852  -1.643  1.00  3.05           H  
ATOM    406  N   ASP A  29      -1.966  26.427  -0.711  1.00  2.54           N  
ATOM    407  CA  ASP A  29      -3.309  26.463  -1.285  1.00  2.54           C  
ATOM    408  C   ASP A  29      -3.297  27.274  -2.571  1.00  2.54           C  
ATOM    409  O   ASP A  29      -2.616  28.287  -2.654  1.00  2.54           O  
ATOM    410  CB  ASP A  29      -4.300  27.093  -0.308  1.00  2.54           C  
ATOM    411  CG  ASP A  29      -4.642  26.195   0.888  1.00  2.54           C  
ATOM    412  OD1 ASP A  29      -4.279  25.043   0.879  1.00  2.54           O  
ATOM    413  OD2 ASP A  29      -5.267  26.680   1.800  1.00  2.54           O  
ATOM    414  H   ASP A  29      -1.801  26.798   0.211  1.00  2.54           H  
ATOM    415  HA  ASP A  29      -3.624  25.447  -1.515  1.00  2.54           H  
ATOM    416 1HB  ASP A  29      -3.895  28.032   0.065  1.00  2.54           H  
ATOM    417 2HB  ASP A  29      -5.224  27.328  -0.841  1.00  2.54           H  
ATOM    418  N   VAL A  30      -4.071  26.846  -3.561  1.00  2.19           N  
ATOM    419  CA  VAL A  30      -4.096  27.549  -4.841  1.00  2.19           C  
ATOM    420  C   VAL A  30      -5.417  28.253  -5.111  1.00  2.19           C  
ATOM    421  O   VAL A  30      -6.489  27.709  -4.849  1.00  2.19           O  
ATOM    422  CB  VAL A  30      -3.803  26.569  -5.988  1.00  2.19           C  
ATOM    423  CG1 VAL A  30      -3.885  27.278  -7.296  1.00  2.19           C  
ATOM    424  CG2 VAL A  30      -2.447  25.974  -5.811  1.00  2.19           C  
ATOM    425  H   VAL A  30      -4.624  26.012  -3.438  1.00  2.19           H  
ATOM    426  HA  VAL A  30      -3.305  28.303  -4.835  1.00  2.19           H  
ATOM    427  HB  VAL A  30      -4.550  25.774  -5.994  1.00  2.19           H  
ATOM    428 1HG1 VAL A  30      -3.677  26.589  -8.072  1.00  2.19           H  
ATOM    429 2HG1 VAL A  30      -4.879  27.689  -7.441  1.00  2.19           H  
ATOM    430 3HG1 VAL A  30      -3.153  28.080  -7.315  1.00  2.19           H  
ATOM    431 1HG2 VAL A  30      -2.244  25.279  -6.627  1.00  2.19           H  
ATOM    432 2HG2 VAL A  30      -1.707  26.769  -5.809  1.00  2.19           H  
ATOM    433 3HG2 VAL A  30      -2.405  25.442  -4.862  1.00  2.19           H  
ATOM    434  N   GLU A  31      -5.319  29.496  -5.575  1.00  1.98           N  
ATOM    435  CA  GLU A  31      -6.476  30.296  -5.953  1.00  1.98           C  
ATOM    436  C   GLU A  31      -6.595  30.349  -7.469  1.00  1.98           C  
ATOM    437  O   GLU A  31      -5.631  30.681  -8.159  1.00  1.98           O  
ATOM    438  CB  GLU A  31      -6.359  31.718  -5.388  1.00  1.98           C  
ATOM    439  CG  GLU A  31      -7.504  32.657  -5.781  1.00  1.98           C  
ATOM    440  CD  GLU A  31      -7.383  34.052  -5.188  1.00  1.98           C  
ATOM    441  OE1 GLU A  31      -6.536  34.256  -4.352  1.00  1.98           O  
ATOM    442  OE2 GLU A  31      -8.120  34.923  -5.613  1.00  1.98           O  
ATOM    443  H   GLU A  31      -4.385  29.877  -5.744  1.00  1.98           H  
ATOM    444  HA  GLU A  31      -7.376  29.827  -5.555  1.00  1.98           H  
ATOM    445 1HB  GLU A  31      -6.321  31.672  -4.300  1.00  1.98           H  
ATOM    446 2HB  GLU A  31      -5.425  32.164  -5.728  1.00  1.98           H  
ATOM    447 1HG  GLU A  31      -7.519  32.742  -6.868  1.00  1.98           H  
ATOM    448 2HG  GLU A  31      -8.448  32.213  -5.470  1.00  1.98           H  
ATOM    449  N   SER A  32      -7.767  30.055  -8.020  1.00  1.87           N  
ATOM    450  CA  SER A  32      -7.845  30.128  -9.474  1.00  1.87           C  
ATOM    451  C   SER A  32      -9.110  30.792  -9.981  1.00  1.87           C  
ATOM    452  O   SER A  32     -10.190  30.669  -9.401  1.00  1.87           O  
ATOM    453  CB  SER A  32      -7.713  28.735 -10.068  1.00  1.87           C  
ATOM    454  OG  SER A  32      -8.775  27.912  -9.672  1.00  1.87           O  
ATOM    455  H   SER A  32      -8.562  29.786  -7.458  1.00  1.87           H  
ATOM    456  HA  SER A  32      -7.017  30.730  -9.839  1.00  1.87           H  
ATOM    457 1HB  SER A  32      -7.700  28.815 -11.147  1.00  1.87           H  
ATOM    458 2HB  SER A  32      -6.766  28.289  -9.763  1.00  1.87           H  
ATOM    459  HG  SER A  32      -8.760  27.160 -10.272  1.00  1.87           H  
ATOM    460  N   HIS A  33      -8.938  31.452 -11.118  1.00  1.81           N  
ATOM    461  CA  HIS A  33      -9.937  32.194 -11.861  1.00  1.81           C  
ATOM    462  C   HIS A  33      -9.826  31.807 -13.323  1.00  1.81           C  
ATOM    463  O   HIS A  33      -9.472  32.622 -14.177  1.00  1.81           O  
ATOM    464  CB  HIS A  33      -9.691  33.688 -11.652  1.00  1.81           C  
ATOM    465  CG  HIS A  33      -9.822  34.079 -10.207  1.00  1.81           C  
ATOM    466  ND1 HIS A  33     -11.045  34.251  -9.593  1.00  1.81           N  
ATOM    467  CD2 HIS A  33      -8.890  34.258  -9.240  1.00  1.81           C  
ATOM    468  CE1 HIS A  33     -10.856  34.547  -8.316  1.00  1.81           C  
ATOM    469  NE2 HIS A  33      -9.560  34.557  -8.078  1.00  1.81           N  
ATOM    470  H   HIS A  33      -7.997  31.478 -11.509  1.00  1.81           H  
ATOM    471  HA  HIS A  33     -10.936  31.943 -11.508  1.00  1.81           H  
ATOM    472 1HB  HIS A  33      -8.682  33.940 -11.988  1.00  1.81           H  
ATOM    473 2HB  HIS A  33     -10.395  34.270 -12.241  1.00  1.81           H  
ATOM    474  HD2 HIS A  33      -7.814  34.171  -9.349  1.00  1.81           H  
ATOM    475  HE1 HIS A  33     -11.637  34.739  -7.583  1.00  1.81           H  
ATOM    476  HE2 HIS A  33      -9.107  34.742  -7.163  1.00  1.81           H  
ATOM    477  N   LEU A  34     -10.011  30.513 -13.562  1.00  1.76           N  
ATOM    478  CA  LEU A  34      -9.828  29.883 -14.866  1.00  1.76           C  
ATOM    479  C   LEU A  34     -11.069  29.375 -15.578  1.00  1.76           C  
ATOM    480  O   LEU A  34     -11.007  29.085 -16.773  1.00  1.76           O  
ATOM    481  CB  LEU A  34      -8.870  28.726 -14.692  1.00  1.76           C  
ATOM    482  CG  LEU A  34      -7.530  29.149 -14.239  1.00  1.76           C  
ATOM    483  CD1 LEU A  34      -6.726  28.019 -13.976  1.00  1.76           C  
ATOM    484  CD2 LEU A  34      -6.929  29.917 -15.320  1.00  1.76           C  
ATOM    485  H   LEU A  34     -10.287  29.933 -12.782  1.00  1.76           H  
ATOM    486  HA  LEU A  34      -9.364  30.619 -15.521  1.00  1.76           H  
ATOM    487 1HB  LEU A  34      -9.279  28.034 -13.956  1.00  1.76           H  
ATOM    488 2HB  LEU A  34      -8.764  28.204 -15.645  1.00  1.76           H  
ATOM    489  HG  LEU A  34      -7.606  29.751 -13.340  1.00  1.76           H  
ATOM    490 1HD1 LEU A  34      -5.740  28.352 -13.674  1.00  1.76           H  
ATOM    491 2HD1 LEU A  34      -7.169  27.409 -13.187  1.00  1.76           H  
ATOM    492 3HD1 LEU A  34      -6.664  27.454 -14.889  1.00  1.76           H  
ATOM    493 1HD2 LEU A  34      -5.936  30.245 -15.030  1.00  1.76           H  
ATOM    494 2HD2 LEU A  34      -6.868  29.293 -16.205  1.00  1.76           H  
ATOM    495 3HD2 LEU A  34      -7.557  30.758 -15.522  1.00  1.76           H  
ATOM    496  N   ASP A  35     -12.169  29.162 -14.865  1.00  1.70           N  
ATOM    497  CA  ASP A  35     -13.306  28.578 -15.563  1.00  1.70           C  
ATOM    498  C   ASP A  35     -13.676  29.487 -16.730  1.00  1.70           C  
ATOM    499  O   ASP A  35     -13.858  30.691 -16.544  1.00  1.70           O  
ATOM    500  CB  ASP A  35     -14.517  28.430 -14.638  1.00  1.70           C  
ATOM    501  CG  ASP A  35     -14.343  27.392 -13.520  1.00  1.70           C  
ATOM    502  OD1 ASP A  35     -13.381  26.662 -13.536  1.00  1.70           O  
ATOM    503  OD2 ASP A  35     -15.188  27.344 -12.659  1.00  1.70           O  
ATOM    504  H   ASP A  35     -12.220  29.407 -13.889  1.00  1.70           H  
ATOM    505  HA  ASP A  35     -13.021  27.602 -15.957  1.00  1.70           H  
ATOM    506 1HB  ASP A  35     -14.738  29.394 -14.182  1.00  1.70           H  
ATOM    507 2HB  ASP A  35     -15.384  28.149 -15.236  1.00  1.70           H  
ATOM    508  N   ASN A  36     -13.841  28.910 -17.910  1.00  1.64           N  
ATOM    509  CA  ASN A  36     -14.194  29.686 -19.093  1.00  1.64           C  
ATOM    510  C   ASN A  36     -14.633  28.746 -20.199  1.00  1.64           C  
ATOM    511  O   ASN A  36     -14.627  27.531 -20.005  1.00  1.64           O  
ATOM    512  CB  ASN A  36     -13.004  30.524 -19.550  1.00  1.64           C  
ATOM    513  CG  ASN A  36     -13.363  31.852 -20.169  1.00  1.64           C  
ATOM    514  OD1 ASN A  36     -14.357  31.960 -20.905  1.00  1.64           O  
ATOM    515  ND2 ASN A  36     -12.567  32.853 -19.899  1.00  1.64           N  
ATOM    516  H   ASN A  36     -13.666  27.918 -17.992  1.00  1.64           H  
ATOM    517  HA  ASN A  36     -15.033  30.341 -18.854  1.00  1.64           H  
ATOM    518 1HB  ASN A  36     -12.313  30.696 -18.718  1.00  1.64           H  
ATOM    519 2HB  ASN A  36     -12.472  29.969 -20.286  1.00  1.64           H  
ATOM    520 1HD2 ASN A  36     -12.746  33.757 -20.280  1.00  1.64           H  
ATOM    521 2HD2 ASN A  36     -11.748  32.709 -19.308  1.00  1.64           H  
ATOM    522  N   THR A  37     -15.002  29.313 -21.346  1.00  1.58           N  
ATOM    523  CA  THR A  37     -15.411  28.534 -22.514  1.00  1.58           C  
ATOM    524  C   THR A  37     -14.708  28.967 -23.800  1.00  1.58           C  
ATOM    525  O   THR A  37     -14.315  30.132 -23.954  1.00  1.58           O  
ATOM    526  CB  THR A  37     -16.934  28.669 -22.764  1.00  1.58           C  
ATOM    527  OG1 THR A  37     -17.250  30.039 -23.075  1.00  1.58           O  
ATOM    528  CG2 THR A  37     -17.774  28.241 -21.564  1.00  1.58           C  
ATOM    529  H   THR A  37     -14.986  30.326 -21.392  1.00  1.58           H  
ATOM    530  HA  THR A  37     -15.158  27.493 -22.343  1.00  1.58           H  
ATOM    531  HB  THR A  37     -17.193  28.046 -23.619  1.00  1.58           H  
ATOM    532  HG1 THR A  37     -17.234  30.562 -22.268  1.00  1.58           H  
ATOM    533 1HG2 THR A  37     -18.827  28.354 -21.801  1.00  1.58           H  
ATOM    534 2HG2 THR A  37     -17.591  27.227 -21.326  1.00  1.58           H  
ATOM    535 3HG2 THR A  37     -17.533  28.862 -20.706  1.00  1.58           H  
ATOM    536  N   ILE A  38     -14.652  28.053 -24.765  1.00  1.52           N  
ATOM    537  CA  ILE A  38     -14.138  28.357 -26.098  1.00  1.52           C  
ATOM    538  C   ILE A  38     -15.235  28.068 -27.132  1.00  1.52           C  
ATOM    539  O   ILE A  38     -15.949  27.070 -27.024  1.00  1.52           O  
ATOM    540  CB  ILE A  38     -12.862  27.560 -26.433  1.00  1.52           C  
ATOM    541  CG1 ILE A  38     -11.762  27.839 -25.452  1.00  1.52           C  
ATOM    542  CG2 ILE A  38     -12.339  27.936 -27.832  1.00  1.52           C  
ATOM    543  CD1 ILE A  38     -10.572  26.947 -25.664  1.00  1.52           C  
ATOM    544  H   ILE A  38     -14.955  27.105 -24.546  1.00  1.52           H  
ATOM    545  HA  ILE A  38     -13.894  29.416 -26.151  1.00  1.52           H  
ATOM    546  HB  ILE A  38     -13.090  26.509 -26.369  1.00  1.52           H  
ATOM    547 1HG1 ILE A  38     -11.448  28.881 -25.528  1.00  1.52           H  
ATOM    548 2HG1 ILE A  38     -12.139  27.661 -24.456  1.00  1.52           H  
ATOM    549 1HG2 ILE A  38     -11.443  27.360 -28.048  1.00  1.52           H  
ATOM    550 2HG2 ILE A  38     -13.064  27.734 -28.579  1.00  1.52           H  
ATOM    551 3HG2 ILE A  38     -12.098  28.996 -27.853  1.00  1.52           H  
ATOM    552 1HD1 ILE A  38      -9.824  27.170 -24.916  1.00  1.52           H  
ATOM    553 2HD1 ILE A  38     -10.873  25.904 -25.578  1.00  1.52           H  
ATOM    554 3HD1 ILE A  38     -10.163  27.117 -26.655  1.00  1.52           H  
ATOM    555  N   ALA A  39     -15.421  28.978 -28.088  1.00  1.48           N  
ATOM    556  CA  ALA A  39     -16.435  28.817 -29.134  1.00  1.48           C  
ATOM    557  C   ALA A  39     -15.801  29.058 -30.505  1.00  1.48           C  
ATOM    558  O   ALA A  39     -15.994  30.123 -31.093  1.00  1.48           O  
ATOM    559  CB  ALA A  39     -17.578  29.794 -28.917  1.00  1.48           C  
ATOM    560  H   ALA A  39     -14.823  29.791 -28.110  1.00  1.48           H  
ATOM    561  HA  ALA A  39     -16.837  27.808 -29.087  1.00  1.48           H  
ATOM    562 1HB  ALA A  39     -18.329  29.646 -29.690  1.00  1.48           H  
ATOM    563 2HB  ALA A  39     -18.028  29.611 -27.942  1.00  1.48           H  
ATOM    564 3HB  ALA A  39     -17.205  30.813 -28.960  1.00  1.48           H  
ATOM    565  N   PRO A  40     -14.993  28.115 -31.013  1.00  1.44           N  
ATOM    566  CA  PRO A  40     -14.166  28.276 -32.193  1.00  1.44           C  
ATOM    567  C   PRO A  40     -15.055  28.276 -33.414  1.00  1.44           C  
ATOM    568  O   PRO A  40     -15.979  27.476 -33.477  1.00  1.44           O  
ATOM    569  CB  PRO A  40     -13.313  27.030 -32.151  1.00  1.44           C  
ATOM    570  CG  PRO A  40     -14.223  25.978 -31.488  1.00  1.44           C  
ATOM    571  CD  PRO A  40     -15.063  26.729 -30.500  1.00  1.44           C  
ATOM    572  HA  PRO A  40     -13.572  29.201 -32.118  1.00  1.44           H  
ATOM    573 1HB  PRO A  40     -13.005  26.781 -33.170  1.00  1.44           H  
ATOM    574 2HB  PRO A  40     -12.407  27.208 -31.576  1.00  1.44           H  
ATOM    575 1HG  PRO A  40     -14.848  25.490 -32.255  1.00  1.44           H  
ATOM    576 2HG  PRO A  40     -13.638  25.185 -31.026  1.00  1.44           H  
ATOM    577 1HD  PRO A  40     -16.096  26.347 -30.573  1.00  1.44           H  
ATOM    578 2HD  PRO A  40     -14.673  26.621 -29.501  1.00  1.44           H  
ATOM    579  N   ALA A  41     -14.734  29.022 -34.457  1.00  1.39           N  
ATOM    580  CA  ALA A  41     -15.630  29.028 -35.621  1.00  1.39           C  
ATOM    581  C   ALA A  41     -15.457  27.827 -36.547  1.00  1.39           C  
ATOM    582  O   ALA A  41     -15.051  27.971 -37.698  1.00  1.39           O  
ATOM    583  CB  ALA A  41     -15.434  30.299 -36.415  1.00  1.39           C  
ATOM    584  H   ALA A  41     -13.933  29.636 -34.426  1.00  1.39           H  
ATOM    585  HA  ALA A  41     -16.653  29.006 -35.246  1.00  1.39           H  
ATOM    586 1HB  ALA A  41     -16.138  30.317 -37.246  1.00  1.39           H  
ATOM    587 2HB  ALA A  41     -15.610  31.160 -35.769  1.00  1.39           H  
ATOM    588 3HB  ALA A  41     -14.417  30.333 -36.799  1.00  1.39           H  
ATOM    589  N   ALA A  42     -15.820  26.655 -36.057  1.00  1.33           N  
ATOM    590  CA  ALA A  42     -15.699  25.408 -36.805  1.00  1.33           C  
ATOM    591  C   ALA A  42     -14.292  25.257 -37.361  1.00  1.33           C  
ATOM    592  O   ALA A  42     -13.326  25.231 -36.604  1.00  1.33           O  
ATOM    593  CB  ALA A  42     -16.739  25.351 -37.916  1.00  1.33           C  
ATOM    594  H   ALA A  42     -16.150  26.643 -35.096  1.00  1.33           H  
ATOM    595  HA  ALA A  42     -15.866  24.585 -36.118  1.00  1.33           H  
ATOM    596 1HB  ALA A  42     -16.655  24.405 -38.430  1.00  1.33           H  
ATOM    597 2HB  ALA A  42     -17.728  25.435 -37.491  1.00  1.33           H  
ATOM    598 3HB  ALA A  42     -16.587  26.164 -38.618  1.00  1.33           H  
ATOM    599  N   GLY A  43     -14.159  25.179 -38.682  1.00  1.25           N  
ATOM    600  CA  GLY A  43     -12.865  24.968 -39.329  1.00  1.25           C  
ATOM    601  C   GLY A  43     -12.003  26.195 -39.158  1.00  1.25           C  
ATOM    602  O   GLY A  43     -11.896  27.035 -40.054  1.00  1.25           O  
ATOM    603  H   GLY A  43     -14.979  25.247 -39.260  1.00  1.25           H  
ATOM    604 1HA  GLY A  43     -12.372  24.098 -38.891  1.00  1.25           H  
ATOM    605 2HA  GLY A  43     -13.012  24.770 -40.387  1.00  1.25           H  
ATOM    606  N   ALA A  44     -11.442  26.314 -37.966  1.00  1.16           N  
ATOM    607  CA  ALA A  44     -10.768  27.533 -37.564  1.00  1.16           C  
ATOM    608  C   ALA A  44      -9.638  27.326 -36.587  1.00  1.16           C  
ATOM    609  O   ALA A  44      -9.597  26.361 -35.824  1.00  1.16           O  
ATOM    610  CB  ALA A  44     -11.776  28.462 -36.914  1.00  1.16           C  
ATOM    611  H   ALA A  44     -11.581  25.526 -37.321  1.00  1.16           H  
ATOM    612  HA  ALA A  44     -10.357  28.000 -38.458  1.00  1.16           H  
ATOM    613 1HB  ALA A  44     -11.290  29.397 -36.639  1.00  1.16           H  
ATOM    614 2HB  ALA A  44     -12.582  28.662 -37.619  1.00  1.16           H  
ATOM    615 3HB  ALA A  44     -12.184  27.982 -36.023  1.00  1.16           H  
ATOM    616  N   GLN A  45      -8.734  28.299 -36.585  1.00  1.08           N  
ATOM    617  CA  GLN A  45      -7.630  28.347 -35.644  1.00  1.08           C  
ATOM    618  C   GLN A  45      -7.696  29.640 -34.859  1.00  1.08           C  
ATOM    619  O   GLN A  45      -8.221  30.643 -35.350  1.00  1.08           O  
ATOM    620  CB  GLN A  45      -6.277  28.273 -36.356  1.00  1.08           C  
ATOM    621  CG  GLN A  45      -6.011  26.992 -37.118  1.00  1.08           C  
ATOM    622  CD  GLN A  45      -4.648  27.005 -37.804  1.00  1.08           C  
ATOM    623  OE1 GLN A  45      -4.205  28.054 -38.289  1.00  1.08           O  
ATOM    624  NE2 GLN A  45      -3.979  25.861 -37.854  1.00  1.08           N  
ATOM    625  H   GLN A  45      -8.823  29.047 -37.258  1.00  1.08           H  
ATOM    626  HA  GLN A  45      -7.721  27.522 -34.948  1.00  1.08           H  
ATOM    627 1HB  GLN A  45      -6.186  29.107 -37.047  1.00  1.08           H  
ATOM    628 2HB  GLN A  45      -5.485  28.377 -35.614  1.00  1.08           H  
ATOM    629 1HG  GLN A  45      -6.012  26.182 -36.408  1.00  1.08           H  
ATOM    630 2HG  GLN A  45      -6.782  26.836 -37.868  1.00  1.08           H  
ATOM    631 1HE2 GLN A  45      -3.087  25.818 -38.294  1.00  1.08           H  
ATOM    632 2HE2 GLN A  45      -4.375  25.005 -37.451  1.00  1.08           H  
ATOM    633  N   GLY A  46      -7.131  29.635 -33.663  1.00  1.02           N  
ATOM    634  CA  GLY A  46      -7.090  30.855 -32.870  1.00  1.02           C  
ATOM    635  C   GLY A  46      -6.560  30.636 -31.468  1.00  1.02           C  
ATOM    636  O   GLY A  46      -5.936  29.613 -31.171  1.00  1.02           O  
ATOM    637  H   GLY A  46      -6.751  28.755 -33.308  1.00  1.02           H  
ATOM    638 1HA  GLY A  46      -6.473  31.595 -33.379  1.00  1.02           H  
ATOM    639 2HA  GLY A  46      -8.095  31.272 -32.809  1.00  1.02           H  
ATOM    640  N   TYR A  47      -6.761  31.640 -30.625  1.00  0.99           N  
ATOM    641  CA  TYR A  47      -6.309  31.584 -29.248  1.00  0.99           C  
ATOM    642  C   TYR A  47      -7.236  32.409 -28.366  1.00  0.99           C  
ATOM    643  O   TYR A  47      -7.997  33.242 -28.865  1.00  0.99           O  
ATOM    644  CB  TYR A  47      -4.855  32.069 -29.138  1.00  0.99           C  
ATOM    645  CG  TYR A  47      -4.648  33.497 -29.481  1.00  0.99           C  
ATOM    646  CD1 TYR A  47      -4.684  34.452 -28.484  1.00  0.99           C  
ATOM    647  CD2 TYR A  47      -4.415  33.865 -30.797  1.00  0.99           C  
ATOM    648  CE1 TYR A  47      -4.492  35.782 -28.794  1.00  0.99           C  
ATOM    649  CE2 TYR A  47      -4.223  35.195 -31.113  1.00  0.99           C  
ATOM    650  CZ  TYR A  47      -4.260  36.154 -30.116  1.00  0.99           C  
ATOM    651  OH  TYR A  47      -4.066  37.481 -30.429  1.00  0.99           O  
ATOM    652  H   TYR A  47      -7.266  32.456 -30.942  1.00  0.99           H  
ATOM    653  HA  TYR A  47      -6.370  30.553 -28.919  1.00  0.99           H  
ATOM    654 1HB  TYR A  47      -4.490  31.918 -28.119  1.00  0.99           H  
ATOM    655 2HB  TYR A  47      -4.230  31.470 -29.791  1.00  0.99           H  
ATOM    656  HD1 TYR A  47      -4.864  34.151 -27.446  1.00  0.99           H  
ATOM    657  HD2 TYR A  47      -4.386  33.107 -31.580  1.00  0.99           H  
ATOM    658  HE1 TYR A  47      -4.519  36.531 -28.003  1.00  0.99           H  
ATOM    659  HE2 TYR A  47      -4.040  35.489 -32.147  1.00  0.99           H  
ATOM    660  HH  TYR A  47      -4.130  38.010 -29.630  1.00  0.99           H  
ATOM    661  N   LYS A  48      -7.186  32.174 -27.058  1.00  1.00           N  
ATOM    662  CA  LYS A  48      -8.014  32.939 -26.130  1.00  1.00           C  
ATOM    663  C   LYS A  48      -7.478  33.007 -24.703  1.00  1.00           C  
ATOM    664  O   LYS A  48      -7.144  31.985 -24.104  1.00  1.00           O  
ATOM    665  CB  LYS A  48      -9.427  32.339 -26.112  1.00  1.00           C  
ATOM    666  CG  LYS A  48     -10.398  33.070 -25.232  1.00  1.00           C  
ATOM    667  CD  LYS A  48     -11.806  32.545 -25.344  1.00  1.00           C  
ATOM    668  CE  LYS A  48     -12.717  33.298 -24.384  1.00  1.00           C  
ATOM    669  NZ  LYS A  48     -14.120  32.861 -24.505  1.00  1.00           N  
ATOM    670  H   LYS A  48      -6.545  31.456 -26.727  1.00  1.00           H  
ATOM    671  HA  LYS A  48      -8.074  33.963 -26.501  1.00  1.00           H  
ATOM    672 1HB  LYS A  48      -9.836  32.322 -27.121  1.00  1.00           H  
ATOM    673 2HB  LYS A  48      -9.379  31.306 -25.758  1.00  1.00           H  
ATOM    674 1HG  LYS A  48     -10.094  32.932 -24.210  1.00  1.00           H  
ATOM    675 2HG  LYS A  48     -10.381  34.134 -25.456  1.00  1.00           H  
ATOM    676 1HD  LYS A  48     -12.170  32.662 -26.363  1.00  1.00           H  
ATOM    677 2HD  LYS A  48     -11.826  31.483 -25.082  1.00  1.00           H  
ATOM    678 1HE  LYS A  48     -12.378  33.111 -23.361  1.00  1.00           H  
ATOM    679 2HE  LYS A  48     -12.657  34.364 -24.587  1.00  1.00           H  
ATOM    680 1HZ  LYS A  48     -14.692  33.363 -23.847  1.00  1.00           H  
ATOM    681 2HZ  LYS A  48     -14.453  33.029 -25.437  1.00  1.00           H  
ATOM    682 3HZ  LYS A  48     -14.177  31.853 -24.301  1.00  1.00           H  
ATOM    683  N   ASP A  49      -7.404  34.202 -24.111  1.00  1.02           N  
ATOM    684  CA  ASP A  49      -7.021  34.223 -22.698  1.00  1.02           C  
ATOM    685  C   ASP A  49      -8.082  33.448 -21.933  1.00  1.02           C  
ATOM    686  O   ASP A  49      -9.270  33.724 -22.114  1.00  1.02           O  
ATOM    687  CB  ASP A  49      -6.936  35.642 -22.128  1.00  1.02           C  
ATOM    688  CG  ASP A  49      -5.768  36.447 -22.655  1.00  1.02           C  
ATOM    689  OD1 ASP A  49      -4.952  35.890 -23.312  1.00  1.02           O  
ATOM    690  OD2 ASP A  49      -5.638  37.608 -22.309  1.00  1.02           O  
ATOM    691  H   ASP A  49      -7.639  35.051 -24.606  1.00  1.02           H  
ATOM    692  HA  ASP A  49      -6.059  33.726 -22.570  1.00  1.02           H  
ATOM    693 1HB  ASP A  49      -7.858  36.179 -22.355  1.00  1.02           H  
ATOM    694 2HB  ASP A  49      -6.857  35.581 -21.039  1.00  1.02           H  
ATOM    695  N   MET A  50      -7.696  32.534 -21.052  1.00  1.07           N  
ATOM    696  CA  MET A  50      -8.715  31.810 -20.307  1.00  1.07           C  
ATOM    697  C   MET A  50      -8.863  32.400 -18.911  1.00  1.07           C  
ATOM    698  O   MET A  50      -9.973  32.557 -18.399  1.00  1.07           O  
ATOM    699  CB  MET A  50      -8.349  30.335 -20.263  1.00  1.07           C  
ATOM    700  CG  MET A  50      -8.237  29.728 -21.668  1.00  1.07           C  
ATOM    701  SD  MET A  50      -9.748  29.873 -22.652  1.00  1.07           S  
ATOM    702  CE  MET A  50     -10.660  28.571 -21.925  1.00  1.07           C  
ATOM    703  H   MET A  50      -6.712  32.325 -20.906  1.00  1.07           H  
ATOM    704  HA  MET A  50      -9.672  31.915 -20.817  1.00  1.07           H  
ATOM    705 1HB  MET A  50      -7.401  30.213 -19.748  1.00  1.07           H  
ATOM    706 2HB  MET A  50      -9.108  29.783 -19.700  1.00  1.07           H  
ATOM    707 1HG  MET A  50      -7.442  30.240 -22.193  1.00  1.07           H  
ATOM    708 2HG  MET A  50      -7.969  28.675 -21.593  1.00  1.07           H  
ATOM    709 1HE  MET A  50     -11.654  28.514 -22.369  1.00  1.07           H  
ATOM    710 2HE  MET A  50     -10.126  27.645 -22.097  1.00  1.07           H  
ATOM    711 3HE  MET A  50     -10.745  28.736 -20.857  1.00  1.07           H  
ATOM    712  N   GLY A  51      -7.733  32.799 -18.324  1.00  1.14           N  
ATOM    713  CA  GLY A  51      -7.771  33.336 -16.965  1.00  1.14           C  
ATOM    714  C   GLY A  51      -6.435  33.218 -16.251  1.00  1.14           C  
ATOM    715  O   GLY A  51      -5.371  33.260 -16.876  1.00  1.14           O  
ATOM    716  H   GLY A  51      -6.847  32.656 -18.807  1.00  1.14           H  
ATOM    717 1HA  GLY A  51      -8.072  34.382 -16.999  1.00  1.14           H  
ATOM    718 2HA  GLY A  51      -8.535  32.812 -16.400  1.00  1.14           H  
ATOM    719  N   TYR A  52      -6.484  33.114 -14.926  1.00  1.25           N  
ATOM    720  CA  TYR A  52      -5.239  33.029 -14.161  1.00  1.25           C  
ATOM    721  C   TYR A  52      -5.320  32.210 -12.880  1.00  1.25           C  
ATOM    722  O   TYR A  52      -6.402  31.900 -12.368  1.00  1.25           O  
ATOM    723  CB  TYR A  52      -4.718  34.419 -13.828  1.00  1.25           C  
ATOM    724  CG  TYR A  52      -5.584  35.219 -12.905  1.00  1.25           C  
ATOM    725  CD1 TYR A  52      -5.346  35.190 -11.543  1.00  1.25           C  
ATOM    726  CD2 TYR A  52      -6.602  36.001 -13.418  1.00  1.25           C  
ATOM    727  CE1 TYR A  52      -6.116  35.947 -10.698  1.00  1.25           C  
ATOM    728  CE2 TYR A  52      -7.376  36.761 -12.569  1.00  1.25           C  
ATOM    729  CZ  TYR A  52      -7.133  36.738 -11.214  1.00  1.25           C  
ATOM    730  OH  TYR A  52      -7.897  37.503 -10.364  1.00  1.25           O  
ATOM    731  H   TYR A  52      -7.403  33.072 -14.479  1.00  1.25           H  
ATOM    732  HA  TYR A  52      -4.495  32.538 -14.791  1.00  1.25           H  
ATOM    733 1HB  TYR A  52      -3.738  34.327 -13.364  1.00  1.25           H  
ATOM    734 2HB  TYR A  52      -4.583  34.985 -14.748  1.00  1.25           H  
ATOM    735  HD1 TYR A  52      -4.541  34.570 -11.146  1.00  1.25           H  
ATOM    736  HD2 TYR A  52      -6.787  36.023 -14.492  1.00  1.25           H  
ATOM    737  HE1 TYR A  52      -5.929  35.927  -9.628  1.00  1.25           H  
ATOM    738  HE2 TYR A  52      -8.177  37.382 -12.970  1.00  1.25           H  
ATOM    739  HH  TYR A  52      -8.603  37.925 -10.862  1.00  1.25           H  
ATOM    740  N   VAL A  53      -4.133  31.887 -12.371  1.00  1.41           N  
ATOM    741  CA  VAL A  53      -3.962  31.161 -11.121  1.00  1.41           C  
ATOM    742  C   VAL A  53      -2.879  31.791 -10.244  1.00  1.41           C  
ATOM    743  O   VAL A  53      -1.827  32.222 -10.730  1.00  1.41           O  
ATOM    744  CB  VAL A  53      -3.591  29.692 -11.432  1.00  1.41           C  
ATOM    745  CG1 VAL A  53      -2.350  29.667 -12.207  1.00  1.41           C  
ATOM    746  CG2 VAL A  53      -3.407  28.901 -10.159  1.00  1.41           C  
ATOM    747  H   VAL A  53      -3.302  32.172 -12.892  1.00  1.41           H  
ATOM    748  HA  VAL A  53      -4.900  31.184 -10.575  1.00  1.41           H  
ATOM    749  HB  VAL A  53      -4.380  29.246 -12.026  1.00  1.41           H  
ATOM    750 1HG1 VAL A  53      -2.081  28.665 -12.441  1.00  1.41           H  
ATOM    751 2HG1 VAL A  53      -2.490  30.232 -13.131  1.00  1.41           H  
ATOM    752 3HG1 VAL A  53      -1.565  30.122 -11.607  1.00  1.41           H  
ATOM    753 1HG2 VAL A  53      -3.158  27.886 -10.396  1.00  1.41           H  
ATOM    754 2HG2 VAL A  53      -2.608  29.324  -9.559  1.00  1.41           H  
ATOM    755 3HG2 VAL A  53      -4.332  28.924  -9.597  1.00  1.41           H  
ATOM    756  N   LYS A  54      -3.128  31.826  -8.939  1.00  1.66           N  
ATOM    757  CA  LYS A  54      -2.135  32.329  -8.005  1.00  1.66           C  
ATOM    758  C   LYS A  54      -1.739  31.266  -6.999  1.00  1.66           C  
ATOM    759  O   LYS A  54      -2.571  30.501  -6.500  1.00  1.66           O  
ATOM    760  CB  LYS A  54      -2.638  33.577  -7.280  1.00  1.66           C  
ATOM    761  CG  LYS A  54      -2.820  34.803  -8.162  1.00  1.66           C  
ATOM    762  CD  LYS A  54      -3.290  35.994  -7.342  1.00  1.66           C  
ATOM    763  CE  LYS A  54      -3.385  37.253  -8.180  1.00  1.66           C  
ATOM    764  NZ  LYS A  54      -3.919  38.398  -7.402  1.00  1.66           N  
ATOM    765  H   LYS A  54      -4.016  31.468  -8.591  1.00  1.66           H  
ATOM    766  HA  LYS A  54      -1.238  32.598  -8.559  1.00  1.66           H  
ATOM    767 1HB  LYS A  54      -3.591  33.362  -6.798  1.00  1.66           H  
ATOM    768 2HB  LYS A  54      -1.928  33.839  -6.500  1.00  1.66           H  
ATOM    769 1HG  LYS A  54      -1.873  35.047  -8.636  1.00  1.66           H  
ATOM    770 2HG  LYS A  54      -3.550  34.593  -8.937  1.00  1.66           H  
ATOM    771 1HD  LYS A  54      -4.270  35.776  -6.906  1.00  1.66           H  
ATOM    772 2HD  LYS A  54      -2.584  36.173  -6.537  1.00  1.66           H  
ATOM    773 1HE  LYS A  54      -2.390  37.507  -8.536  1.00  1.66           H  
ATOM    774 2HE  LYS A  54      -4.025  37.075  -9.033  1.00  1.66           H  
ATOM    775 1HZ  LYS A  54      -3.959  39.215  -7.996  1.00  1.66           H  
ATOM    776 2HZ  LYS A  54      -4.850  38.172  -7.074  1.00  1.66           H  
ATOM    777 3HZ  LYS A  54      -3.317  38.581  -6.616  1.00  1.66           H  
ATOM    778  N   ILE A  55      -0.454  31.256  -6.664  1.00  1.99           N  
ATOM    779  CA  ILE A  55       0.030  30.293  -5.678  1.00  1.99           C  
ATOM    780  C   ILE A  55       0.077  30.924  -4.298  1.00  1.99           C  
ATOM    781  O   ILE A  55      -0.292  30.286  -3.327  1.00  1.99           O  
ATOM    782  CB  ILE A  55       1.392  29.731  -6.045  1.00  1.99           C  
ATOM    783  CG1 ILE A  55       1.327  29.092  -7.458  1.00  1.99           C  
ATOM    784  CG2 ILE A  55       1.788  28.711  -4.999  1.00  1.99           C  
ATOM    785  CD1 ILE A  55       0.286  28.022  -7.606  1.00  1.99           C  
ATOM    786  H   ILE A  55       0.174  31.920  -7.121  1.00  1.99           H  
ATOM    787  HA  ILE A  55      -0.665  29.458  -5.634  1.00  1.99           H  
ATOM    788  HB  ILE A  55       2.117  30.504  -6.048  1.00  1.99           H  
ATOM    789 1HG1 ILE A  55       1.110  29.876  -8.184  1.00  1.99           H  
ATOM    790 2HG1 ILE A  55       2.301  28.663  -7.694  1.00  1.99           H  
ATOM    791 1HG2 ILE A  55       2.747  28.305  -5.228  1.00  1.99           H  
ATOM    792 2HG2 ILE A  55       1.827  29.200  -4.024  1.00  1.99           H  
ATOM    793 3HG2 ILE A  55       1.050  27.911  -4.971  1.00  1.99           H  
ATOM    794 1HD1 ILE A  55       0.300  27.638  -8.621  1.00  1.99           H  
ATOM    795 2HD1 ILE A  55       0.497  27.214  -6.904  1.00  1.99           H  
ATOM    796 3HD1 ILE A  55      -0.696  28.436  -7.397  1.00  1.99           H  
ATOM    797  N   ILE A  56       0.517  32.176  -4.230  1.00  2.38           N  
ATOM    798  CA  ILE A  56       0.609  32.944  -2.985  1.00  2.38           C  
ATOM    799  C   ILE A  56       1.771  32.538  -2.062  1.00  2.38           C  
ATOM    800  O   ILE A  56       2.359  31.463  -2.172  1.00  2.38           O  
ATOM    801  CB  ILE A  56      -0.775  32.950  -2.245  1.00  2.38           C  
ATOM    802  CG1 ILE A  56      -1.829  33.537  -3.207  1.00  2.38           C  
ATOM    803  CG2 ILE A  56      -0.780  33.771  -0.937  1.00  2.38           C  
ATOM    804  CD1 ILE A  56      -1.509  34.934  -3.665  1.00  2.38           C  
ATOM    805  H   ILE A  56       0.792  32.619  -5.089  1.00  2.38           H  
ATOM    806  HA  ILE A  56       0.786  33.976  -3.269  1.00  2.38           H  
ATOM    807  HB  ILE A  56      -1.081  31.953  -1.978  1.00  2.38           H  
ATOM    808 1HG1 ILE A  56      -1.926  32.896  -4.079  1.00  2.38           H  
ATOM    809 2HG1 ILE A  56      -2.792  33.558  -2.695  1.00  2.38           H  
ATOM    810 1HG2 ILE A  56      -1.782  33.739  -0.514  1.00  2.38           H  
ATOM    811 2HG2 ILE A  56      -0.099  33.353  -0.207  1.00  2.38           H  
ATOM    812 3HG2 ILE A  56      -0.512  34.801  -1.148  1.00  2.38           H  
ATOM    813 1HD1 ILE A  56      -2.301  35.284  -4.322  1.00  2.38           H  
ATOM    814 2HD1 ILE A  56      -1.441  35.590  -2.799  1.00  2.38           H  
ATOM    815 3HD1 ILE A  56      -0.563  34.934  -4.200  1.00  2.38           H  
ATOM    816  N   ASN A  57       2.155  33.506  -1.238  1.00  2.76           N  
ATOM    817  CA  ASN A  57       3.224  33.486  -0.253  1.00  2.76           C  
ATOM    818  C   ASN A  57       3.165  32.356   0.771  1.00  2.76           C  
ATOM    819  O   ASN A  57       2.110  32.030   1.314  1.00  2.76           O  
ATOM    820  CB  ASN A  57       3.239  34.814   0.480  1.00  2.76           C  
ATOM    821  CG  ASN A  57       4.343  34.942   1.513  1.00  2.76           C  
ATOM    822  OD1 ASN A  57       5.498  34.521   1.333  1.00  2.76           O  
ATOM    823  ND2 ASN A  57       3.992  35.533   2.630  1.00  2.76           N  
ATOM    824  H   ASN A  57       1.608  34.350  -1.270  1.00  2.76           H  
ATOM    825  HA  ASN A  57       4.164  33.378  -0.797  1.00  2.76           H  
ATOM    826 1HB  ASN A  57       3.365  35.619  -0.251  1.00  2.76           H  
ATOM    827 2HB  ASN A  57       2.279  34.968   0.969  1.00  2.76           H  
ATOM    828 1HD2 ASN A  57       4.660  35.660   3.368  1.00  2.76           H  
ATOM    829 2HD2 ASN A  57       3.056  35.861   2.746  1.00  2.76           H  
ATOM    830  N   TYR A  58       4.340  31.788   1.023  1.00  3.01           N  
ATOM    831  CA  TYR A  58       4.612  30.741   1.995  1.00  3.01           C  
ATOM    832  C   TYR A  58       5.928  31.107   2.652  1.00  3.01           C  
ATOM    833  O   TYR A  58       6.350  30.529   3.653  1.00  3.01           O  
ATOM    834  CB  TYR A  58       4.737  29.408   1.290  1.00  3.01           C  
ATOM    835  CG  TYR A  58       5.151  28.241   2.149  1.00  3.01           C  
ATOM    836  CD1 TYR A  58       4.249  27.510   2.915  1.00  3.01           C  
ATOM    837  CD2 TYR A  58       6.481  27.930   2.180  1.00  3.01           C  
ATOM    838  CE1 TYR A  58       4.724  26.453   3.700  1.00  3.01           C  
ATOM    839  CE2 TYR A  58       6.952  26.899   2.940  1.00  3.01           C  
ATOM    840  CZ  TYR A  58       6.097  26.155   3.702  1.00  3.01           C  
ATOM    841  OH  TYR A  58       6.617  25.126   4.478  1.00  3.01           O  
ATOM    842  H   TYR A  58       5.136  32.129   0.506  1.00  3.01           H  
ATOM    843  HA  TYR A  58       3.826  30.718   2.749  1.00  3.01           H  
ATOM    844 1HB  TYR A  58       3.778  29.186   0.865  1.00  3.01           H  
ATOM    845 2HB  TYR A  58       5.448  29.500   0.473  1.00  3.01           H  
ATOM    846  HD1 TYR A  58       3.186  27.754   2.902  1.00  3.01           H  
ATOM    847  HD2 TYR A  58       7.162  28.521   1.596  1.00  3.01           H  
ATOM    848  HE1 TYR A  58       4.036  25.867   4.309  1.00  3.01           H  
ATOM    849  HE2 TYR A  58       8.012  26.669   2.949  1.00  3.01           H  
ATOM    850  HH  TYR A  58       5.934  24.762   5.082  1.00  3.01           H  
ATOM    851  N   THR A  59       6.587  32.066   2.014  1.00  3.04           N  
ATOM    852  CA  THR A  59       7.877  32.660   2.373  1.00  3.04           C  
ATOM    853  C   THR A  59       9.078  31.717   2.403  1.00  3.04           C  
ATOM    854  O   THR A  59      10.036  31.896   1.653  1.00  3.04           O  
ATOM    855  CB  THR A  59       7.791  33.375   3.730  1.00  3.04           C  
ATOM    856  OG1 THR A  59       6.787  34.393   3.659  1.00  3.04           O  
ATOM    857  CG2 THR A  59       9.130  34.024   4.044  1.00  3.04           C  
ATOM    858  H   THR A  59       6.121  32.462   1.208  1.00  3.04           H  
ATOM    859  HA  THR A  59       8.093  33.424   1.626  1.00  3.04           H  
ATOM    860  HB  THR A  59       7.544  32.670   4.523  1.00  3.04           H  
ATOM    861  HG1 THR A  59       6.577  34.571   2.726  1.00  3.04           H  
ATOM    862 1HG2 THR A  59       9.067  34.541   4.999  1.00  3.04           H  
ATOM    863 2HG2 THR A  59       9.906  33.256   4.101  1.00  3.04           H  
ATOM    864 3HG2 THR A  59       9.381  34.736   3.260  1.00  3.04           H  
ATOM    865  N   ASP A  60       9.034  30.679   3.230  1.00  2.86           N  
ATOM    866  CA  ASP A  60      10.205  29.813   3.385  1.00  2.86           C  
ATOM    867  C   ASP A  60      10.286  28.719   2.333  1.00  2.86           C  
ATOM    868  O   ASP A  60      10.239  27.527   2.636  1.00  2.86           O  
ATOM    869  CB  ASP A  60      10.215  29.197   4.779  1.00  2.86           C  
ATOM    870  CG  ASP A  60      10.450  30.246   5.871  1.00  2.86           C  
ATOM    871  OD1 ASP A  60      11.255  31.125   5.661  1.00  2.86           O  
ATOM    872  OD2 ASP A  60       9.831  30.155   6.901  1.00  2.86           O  
ATOM    873  H   ASP A  60       8.183  30.528   3.767  1.00  2.86           H  
ATOM    874  HA  ASP A  60      11.096  30.432   3.287  1.00  2.86           H  
ATOM    875 1HB  ASP A  60       9.257  28.703   4.963  1.00  2.86           H  
ATOM    876 2HB  ASP A  60      10.995  28.439   4.838  1.00  2.86           H  
ATOM    877  N   VAL A  61      10.421  29.155   1.097  1.00  2.54           N  
ATOM    878  CA  VAL A  61      10.469  28.288  -0.065  1.00  2.54           C  
ATOM    879  C   VAL A  61      11.324  28.837  -1.187  1.00  2.54           C  
ATOM    880  O   VAL A  61      11.278  30.028  -1.488  1.00  2.54           O  
ATOM    881  CB  VAL A  61       9.031  28.033  -0.552  1.00  2.54           C  
ATOM    882  CG1 VAL A  61       8.334  29.338  -0.884  1.00  2.54           C  
ATOM    883  CG2 VAL A  61       9.041  27.203  -1.774  1.00  2.54           C  
ATOM    884  H   VAL A  61      10.474  30.167   0.984  1.00  2.54           H  
ATOM    885  HA  VAL A  61      10.895  27.332   0.244  1.00  2.54           H  
ATOM    886  HB  VAL A  61       8.494  27.513   0.220  1.00  2.54           H  
ATOM    887 1HG1 VAL A  61       7.319  29.128  -1.222  1.00  2.54           H  
ATOM    888 2HG1 VAL A  61       8.298  29.972   0.003  1.00  2.54           H  
ATOM    889 3HG1 VAL A  61       8.883  29.849  -1.674  1.00  2.54           H  
ATOM    890 1HG2 VAL A  61       8.036  27.026  -2.080  1.00  2.54           H  
ATOM    891 2HG2 VAL A  61       9.557  27.722  -2.568  1.00  2.54           H  
ATOM    892 3HG2 VAL A  61       9.531  26.271  -1.574  1.00  2.54           H  
ATOM    893  N   ASN A  62      12.071  27.954  -1.839  1.00  2.20           N  
ATOM    894  CA  ASN A  62      12.828  28.335  -3.016  1.00  2.20           C  
ATOM    895  C   ASN A  62      12.098  27.802  -4.240  1.00  2.20           C  
ATOM    896  O   ASN A  62      11.978  28.487  -5.254  1.00  2.20           O  
ATOM    897  CB  ASN A  62      14.230  27.759  -2.951  1.00  2.20           C  
ATOM    898  CG  ASN A  62      15.049  28.304  -1.815  1.00  2.20           C  
ATOM    899  OD1 ASN A  62      15.502  29.454  -1.842  1.00  2.20           O  
ATOM    900  ND2 ASN A  62      15.250  27.490  -0.808  1.00  2.20           N  
ATOM    901  H   ASN A  62      12.095  26.978  -1.540  1.00  2.20           H  
ATOM    902  HA  ASN A  62      12.872  29.422  -3.093  1.00  2.20           H  
ATOM    903 1HB  ASN A  62      14.166  26.672  -2.849  1.00  2.20           H  
ATOM    904 2HB  ASN A  62      14.743  27.966  -3.891  1.00  2.20           H  
ATOM    905 1HD2 ASN A  62      15.789  27.788  -0.020  1.00  2.20           H  
ATOM    906 2HD2 ASN A  62      14.859  26.562  -0.830  1.00  2.20           H  
ATOM    907  N   VAL A  63      11.580  26.578  -4.111  1.00  1.90           N  
ATOM    908  CA  VAL A  63      10.886  25.895  -5.197  1.00  1.90           C  
ATOM    909  C   VAL A  63       9.478  25.377  -4.854  1.00  1.90           C  
ATOM    910  O   VAL A  63       9.231  24.799  -3.785  1.00  1.90           O  
ATOM    911  CB  VAL A  63      11.753  24.736  -5.730  1.00  1.90           C  
ATOM    912  CG1 VAL A  63      11.009  23.979  -6.797  1.00  1.90           C  
ATOM    913  CG2 VAL A  63      13.048  25.294  -6.322  1.00  1.90           C  
ATOM    914  H   VAL A  63      11.735  26.076  -3.239  1.00  1.90           H  
ATOM    915  HA  VAL A  63      10.782  26.611  -6.008  1.00  1.90           H  
ATOM    916  HB  VAL A  63      11.983  24.048  -4.911  1.00  1.90           H  
ATOM    917 1HG1 VAL A  63      11.633  23.170  -7.169  1.00  1.90           H  
ATOM    918 2HG1 VAL A  63      10.092  23.561  -6.395  1.00  1.90           H  
ATOM    919 3HG1 VAL A  63      10.774  24.668  -7.609  1.00  1.90           H  
ATOM    920 1HG2 VAL A  63      13.655  24.476  -6.696  1.00  1.90           H  
ATOM    921 2HG2 VAL A  63      12.814  25.971  -7.140  1.00  1.90           H  
ATOM    922 3HG2 VAL A  63      13.606  25.831  -5.565  1.00  1.90           H  
ATOM    923  N   VAL A  64       8.544  25.607  -5.780  1.00  1.66           N  
ATOM    924  CA  VAL A  64       7.171  25.114  -5.663  1.00  1.66           C  
ATOM    925  C   VAL A  64       6.820  24.179  -6.820  1.00  1.66           C  
ATOM    926  O   VAL A  64       6.999  24.527  -7.990  1.00  1.66           O  
ATOM    927  CB  VAL A  64       6.159  26.285  -5.642  1.00  1.66           C  
ATOM    928  CG1 VAL A  64       4.725  25.747  -5.596  1.00  1.66           C  
ATOM    929  CG2 VAL A  64       6.453  27.190  -4.439  1.00  1.66           C  
ATOM    930  H   VAL A  64       8.821  26.118  -6.618  1.00  1.66           H  
ATOM    931  HA  VAL A  64       7.080  24.553  -4.735  1.00  1.66           H  
ATOM    932  HB  VAL A  64       6.253  26.859  -6.548  1.00  1.66           H  
ATOM    933 1HG1 VAL A  64       4.037  26.566  -5.600  1.00  1.66           H  
ATOM    934 2HG1 VAL A  64       4.539  25.123  -6.470  1.00  1.66           H  
ATOM    935 3HG1 VAL A  64       4.576  25.162  -4.710  1.00  1.66           H  
ATOM    936 1HG2 VAL A  64       5.763  28.009  -4.404  1.00  1.66           H  
ATOM    937 2HG2 VAL A  64       6.358  26.633  -3.540  1.00  1.66           H  
ATOM    938 3HG2 VAL A  64       7.467  27.580  -4.519  1.00  1.66           H  
ATOM    939  N   LYS A  65       6.333  22.978  -6.503  1.00  1.47           N  
ATOM    940  CA  LYS A  65       5.930  22.041  -7.553  1.00  1.47           C  
ATOM    941  C   LYS A  65       4.406  21.996  -7.638  1.00  1.47           C  
ATOM    942  O   LYS A  65       3.739  21.664  -6.650  1.00  1.47           O  
ATOM    943  CB  LYS A  65       6.511  20.656  -7.298  1.00  1.47           C  
ATOM    944  CG  LYS A  65       6.192  19.648  -8.358  1.00  1.47           C  
ATOM    945  CD  LYS A  65       6.767  18.271  -8.008  1.00  1.47           C  
ATOM    946  CE  LYS A  65       8.276  18.236  -8.174  1.00  1.47           C  
ATOM    947  NZ  LYS A  65       8.836  16.873  -7.921  1.00  1.47           N  
ATOM    948  H   LYS A  65       6.225  22.710  -5.521  1.00  1.47           H  
ATOM    949  HA  LYS A  65       6.303  22.396  -8.513  1.00  1.47           H  
ATOM    950 1HB  LYS A  65       7.596  20.729  -7.221  1.00  1.47           H  
ATOM    951 2HB  LYS A  65       6.139  20.275  -6.341  1.00  1.47           H  
ATOM    952 1HG  LYS A  65       5.116  19.589  -8.465  1.00  1.47           H  
ATOM    953 2HG  LYS A  65       6.610  19.986  -9.304  1.00  1.47           H  
ATOM    954 1HD  LYS A  65       6.522  18.037  -6.969  1.00  1.47           H  
ATOM    955 2HD  LYS A  65       6.321  17.510  -8.643  1.00  1.47           H  
ATOM    956 1HE  LYS A  65       8.524  18.537  -9.186  1.00  1.47           H  
ATOM    957 2HE  LYS A  65       8.728  18.940  -7.475  1.00  1.47           H  
ATOM    958 1HZ  LYS A  65       9.839  16.893  -8.043  1.00  1.47           H  
ATOM    959 2HZ  LYS A  65       8.617  16.589  -6.975  1.00  1.47           H  
ATOM    960 3HZ  LYS A  65       8.432  16.215  -8.572  1.00  1.47           H  
ATOM    961  N   LEU A  66       3.890  22.350  -8.824  1.00  1.33           N  
ATOM    962  CA  LEU A  66       2.466  22.501  -9.150  1.00  1.33           C  
ATOM    963  C   LEU A  66       1.933  21.491 -10.180  1.00  1.33           C  
ATOM    964  O   LEU A  66       2.507  21.332 -11.256  1.00  1.33           O  
ATOM    965  CB  LEU A  66       2.304  23.926  -9.706  1.00  1.33           C  
ATOM    966  CG  LEU A  66       0.972  24.407 -10.217  1.00  1.33           C  
ATOM    967  CD1 LEU A  66       0.011  24.507  -9.050  1.00  1.33           C  
ATOM    968  CD2 LEU A  66       1.217  25.761 -10.943  1.00  1.33           C  
ATOM    969  H   LEU A  66       4.550  22.579  -9.567  1.00  1.33           H  
ATOM    970  HA  LEU A  66       1.891  22.392  -8.236  1.00  1.33           H  
ATOM    971 1HB  LEU A  66       2.593  24.618  -8.915  1.00  1.33           H  
ATOM    972 2HB  LEU A  66       3.021  24.046 -10.516  1.00  1.33           H  
ATOM    973  HG  LEU A  66       0.556  23.690 -10.924  1.00  1.33           H  
ATOM    974 1HD1 LEU A  66      -0.941  24.846  -9.373  1.00  1.33           H  
ATOM    975 2HD1 LEU A  66      -0.086  23.545  -8.619  1.00  1.33           H  
ATOM    976 3HD1 LEU A  66       0.403  25.191  -8.313  1.00  1.33           H  
ATOM    977 1HD2 LEU A  66       0.306  26.162 -11.336  1.00  1.33           H  
ATOM    978 2HD2 LEU A  66       1.641  26.471 -10.240  1.00  1.33           H  
ATOM    979 3HD2 LEU A  66       1.919  25.607 -11.764  1.00  1.33           H  
ATOM    980  N   LYS A  67       0.853  20.789  -9.852  1.00  1.22           N  
ATOM    981  CA  LYS A  67       0.250  19.849 -10.794  1.00  1.22           C  
ATOM    982  C   LYS A  67      -0.949  20.498 -11.454  1.00  1.22           C  
ATOM    983  O   LYS A  67      -1.780  21.111 -10.775  1.00  1.22           O  
ATOM    984  CB  LYS A  67      -0.201  18.551 -10.143  1.00  1.22           C  
ATOM    985  CG  LYS A  67      -0.683  17.527 -11.162  1.00  1.22           C  
ATOM    986  CD  LYS A  67      -1.101  16.215 -10.545  1.00  1.22           C  
ATOM    987  CE  LYS A  67      -1.449  15.224 -11.654  1.00  1.22           C  
ATOM    988  NZ  LYS A  67      -1.972  13.949 -11.133  1.00  1.22           N  
ATOM    989  H   LYS A  67       0.418  20.937  -8.948  1.00  1.22           H  
ATOM    990  HA  LYS A  67       0.969  19.612 -11.576  1.00  1.22           H  
ATOM    991 1HB  LYS A  67       0.597  18.134  -9.606  1.00  1.22           H  
ATOM    992 2HB  LYS A  67      -1.010  18.753  -9.437  1.00  1.22           H  
ATOM    993 1HG  LYS A  67      -1.553  17.930 -11.689  1.00  1.22           H  
ATOM    994 2HG  LYS A  67       0.102  17.348 -11.897  1.00  1.22           H  
ATOM    995 1HD  LYS A  67      -0.300  15.815  -9.921  1.00  1.22           H  
ATOM    996 2HD  LYS A  67      -1.983  16.380  -9.924  1.00  1.22           H  
ATOM    997 1HE  LYS A  67      -2.192  15.671 -12.316  1.00  1.22           H  
ATOM    998 2HE  LYS A  67      -0.543  15.022 -12.227  1.00  1.22           H  
ATOM    999 1HZ  LYS A  67      -2.178  13.329 -11.903  1.00  1.22           H  
ATOM   1000 2HZ  LYS A  67      -1.294  13.515 -10.521  1.00  1.22           H  
ATOM   1001 3HZ  LYS A  67      -2.825  14.151 -10.627  1.00  1.22           H  
ATOM   1002  N   VAL A  68      -1.029  20.404 -12.778  1.00  1.14           N  
ATOM   1003  CA  VAL A  68      -2.150  20.989 -13.489  1.00  1.14           C  
ATOM   1004  C   VAL A  68      -2.875  19.967 -14.354  1.00  1.14           C  
ATOM   1005  O   VAL A  68      -2.252  19.265 -15.157  1.00  1.14           O  
ATOM   1006  CB  VAL A  68      -1.657  22.141 -14.351  1.00  1.14           C  
ATOM   1007  CG1 VAL A  68      -2.833  22.776 -15.069  1.00  1.14           C  
ATOM   1008  CG2 VAL A  68      -0.949  23.069 -13.468  1.00  1.14           C  
ATOM   1009  H   VAL A  68      -0.302  19.916 -13.293  1.00  1.14           H  
ATOM   1010  HA  VAL A  68      -2.857  21.383 -12.760  1.00  1.14           H  
ATOM   1011  HB  VAL A  68      -0.973  21.772 -15.118  1.00  1.14           H  
ATOM   1012 1HG1 VAL A  68      -2.488  23.602 -15.686  1.00  1.14           H  
ATOM   1013 2HG1 VAL A  68      -3.318  22.046 -15.688  1.00  1.14           H  
ATOM   1014 3HG1 VAL A  68      -3.541  23.141 -14.329  1.00  1.14           H  
ATOM   1015 1HG2 VAL A  68      -0.587  23.914 -14.035  1.00  1.14           H  
ATOM   1016 2HG2 VAL A  68      -1.631  23.377 -12.719  1.00  1.14           H  
ATOM   1017 3HG2 VAL A  68      -0.121  22.567 -12.998  1.00  1.14           H  
ATOM   1018  N   THR A  69      -4.198  19.884 -14.183  1.00  1.08           N  
ATOM   1019  CA  THR A  69      -5.024  18.945 -14.943  1.00  1.08           C  
ATOM   1020  C   THR A  69      -6.255  19.538 -15.635  1.00  1.08           C  
ATOM   1021  O   THR A  69      -7.004  20.314 -15.036  1.00  1.08           O  
ATOM   1022  CB  THR A  69      -5.475  17.790 -14.031  1.00  1.08           C  
ATOM   1023  OG1 THR A  69      -4.324  17.073 -13.567  1.00  1.08           O  
ATOM   1024  CG2 THR A  69      -6.419  16.829 -14.763  1.00  1.08           C  
ATOM   1025  H   THR A  69      -4.631  20.480 -13.477  1.00  1.08           H  
ATOM   1026  HA  THR A  69      -4.397  18.520 -15.715  1.00  1.08           H  
ATOM   1027  HB  THR A  69      -5.989  18.210 -13.166  1.00  1.08           H  
ATOM   1028  HG1 THR A  69      -4.155  16.338 -14.145  1.00  1.08           H  
ATOM   1029 1HG2 THR A  69      -6.713  16.028 -14.089  1.00  1.08           H  
ATOM   1030 2HG2 THR A  69      -7.308  17.355 -15.087  1.00  1.08           H  
ATOM   1031 3HG2 THR A  69      -5.910  16.403 -15.631  1.00  1.08           H  
ATOM   1032  N   LEU A  70      -6.492  19.126 -16.890  1.00  1.05           N  
ATOM   1033  CA  LEU A  70      -7.711  19.513 -17.598  1.00  1.05           C  
ATOM   1034  C   LEU A  70      -8.786  18.475 -17.360  1.00  1.05           C  
ATOM   1035  O   LEU A  70      -8.770  17.359 -17.894  1.00  1.05           O  
ATOM   1036  CB  LEU A  70      -7.414  19.735 -19.075  1.00  1.05           C  
ATOM   1037  CG  LEU A  70      -8.568  20.099 -19.982  1.00  1.05           C  
ATOM   1038  CD1 LEU A  70      -9.227  21.358 -19.520  1.00  1.05           C  
ATOM   1039  CD2 LEU A  70      -8.006  20.260 -21.376  1.00  1.05           C  
ATOM   1040  H   LEU A  70      -5.813  18.510 -17.338  1.00  1.05           H  
ATOM   1041  HA  LEU A  70      -8.093  20.433 -17.182  1.00  1.05           H  
ATOM   1042 1HB  LEU A  70      -6.711  20.543 -19.144  1.00  1.05           H  
ATOM   1043 2HB  LEU A  70      -6.956  18.829 -19.472  1.00  1.05           H  
ATOM   1044  HG  LEU A  70      -9.309  19.317 -19.966  1.00  1.05           H  
ATOM   1045 1HD1 LEU A  70     -10.053  21.596 -20.182  1.00  1.05           H  
ATOM   1046 2HD1 LEU A  70      -9.604  21.202 -18.530  1.00  1.05           H  
ATOM   1047 3HD1 LEU A  70      -8.518  22.174 -19.509  1.00  1.05           H  
ATOM   1048 1HD2 LEU A  70      -8.788  20.513 -22.072  1.00  1.05           H  
ATOM   1049 2HD2 LEU A  70      -7.260  21.042 -21.383  1.00  1.05           H  
ATOM   1050 3HD2 LEU A  70      -7.538  19.326 -21.668  1.00  1.05           H  
ATOM   1051  N   ALA A  71      -9.706  18.892 -16.497  1.00  1.03           N  
ATOM   1052  CA  ALA A  71     -10.765  18.089 -15.913  1.00  1.03           C  
ATOM   1053  C   ALA A  71     -11.704  17.509 -16.935  1.00  1.03           C  
ATOM   1054  O   ALA A  71     -12.254  16.424 -16.754  1.00  1.03           O  
ATOM   1055  CB  ALA A  71     -11.549  18.951 -14.941  1.00  1.03           C  
ATOM   1056  H   ALA A  71      -9.657  19.872 -16.208  1.00  1.03           H  
ATOM   1057  HA  ALA A  71     -10.299  17.264 -15.374  1.00  1.03           H  
ATOM   1058 1HB  ALA A  71     -12.324  18.357 -14.464  1.00  1.03           H  
ATOM   1059 2HB  ALA A  71     -10.875  19.348 -14.195  1.00  1.03           H  
ATOM   1060 3HB  ALA A  71     -12.004  19.774 -15.485  1.00  1.03           H  
ATOM   1061  N   ASN A  72     -11.918  18.257 -17.995  1.00  1.03           N  
ATOM   1062  CA  ASN A  72     -12.850  17.868 -19.021  1.00  1.03           C  
ATOM   1063  C   ASN A  72     -12.214  17.667 -20.385  1.00  1.03           C  
ATOM   1064  O   ASN A  72     -12.876  17.862 -21.402  1.00  1.03           O  
ATOM   1065  CB  ASN A  72     -14.001  18.846 -19.073  1.00  1.03           C  
ATOM   1066  CG  ASN A  72     -13.609  20.231 -19.410  1.00  1.03           C  
ATOM   1067  OD1 ASN A  72     -12.491  20.699 -19.141  1.00  1.03           O  
ATOM   1068  ND2 ASN A  72     -14.520  20.891 -20.039  1.00  1.03           N  
ATOM   1069  H   ASN A  72     -11.411  19.125 -18.084  1.00  1.03           H  
ATOM   1070  HA  ASN A  72     -13.269  16.901 -18.741  1.00  1.03           H  
ATOM   1071 1HB  ASN A  72     -14.728  18.503 -19.809  1.00  1.03           H  
ATOM   1072 2HB  ASN A  72     -14.503  18.856 -18.105  1.00  1.03           H  
ATOM   1073 1HD2 ASN A  72     -14.346  21.811 -20.381  1.00  1.03           H  
ATOM   1074 2HD2 ASN A  72     -15.399  20.470 -20.238  1.00  1.03           H  
ATOM   1075  N   ALA A  73     -10.961  17.209 -20.446  1.00  1.04           N  
ATOM   1076  CA  ALA A  73     -10.349  16.999 -21.766  1.00  1.04           C  
ATOM   1077  C   ALA A  73     -11.205  16.070 -22.635  1.00  1.04           C  
ATOM   1078  O   ALA A  73     -11.348  16.265 -23.843  1.00  1.04           O  
ATOM   1079  CB  ALA A  73      -8.963  16.407 -21.628  1.00  1.04           C  
ATOM   1080  H   ALA A  73     -10.414  17.059 -19.589  1.00  1.04           H  
ATOM   1081  HA  ALA A  73     -10.281  17.968 -22.261  1.00  1.04           H  
ATOM   1082 1HB  ALA A  73      -8.510  16.277 -22.612  1.00  1.04           H  
ATOM   1083 2HB  ALA A  73      -8.338  17.069 -21.027  1.00  1.04           H  
ATOM   1084 3HB  ALA A  73      -9.031  15.439 -21.135  1.00  1.04           H  
ATOM   1085  N   ALA A  74     -11.835  15.086 -21.998  1.00  1.06           N  
ATOM   1086  CA  ALA A  74     -12.668  14.111 -22.689  1.00  1.06           C  
ATOM   1087  C   ALA A  74     -13.820  14.759 -23.462  1.00  1.06           C  
ATOM   1088  O   ALA A  74     -14.310  14.182 -24.430  1.00  1.06           O  
ATOM   1089  CB  ALA A  74     -13.237  13.122 -21.687  1.00  1.06           C  
ATOM   1090  H   ALA A  74     -11.702  14.999 -21.001  1.00  1.06           H  
ATOM   1091  HA  ALA A  74     -12.040  13.580 -23.403  1.00  1.06           H  
ATOM   1092 1HB  ALA A  74     -13.831  12.375 -22.211  1.00  1.06           H  
ATOM   1093 2HB  ALA A  74     -12.421  12.632 -21.158  1.00  1.06           H  
ATOM   1094 3HB  ALA A  74     -13.866  13.653 -20.974  1.00  1.06           H  
ATOM   1095  N   GLN A  75     -14.294  15.924 -23.006  1.00  1.09           N  
ATOM   1096  CA  GLN A  75     -15.420  16.601 -23.639  1.00  1.09           C  
ATOM   1097  C   GLN A  75     -14.977  17.685 -24.616  1.00  1.09           C  
ATOM   1098  O   GLN A  75     -15.807  18.395 -25.177  1.00  1.09           O  
ATOM   1099  CB  GLN A  75     -16.337  17.200 -22.584  1.00  1.09           C  
ATOM   1100  CG  GLN A  75     -16.941  16.172 -21.637  1.00  1.09           C  
ATOM   1101  CD  GLN A  75     -17.801  15.141 -22.365  1.00  1.09           C  
ATOM   1102  OE1 GLN A  75     -18.712  15.496 -23.122  1.00  1.09           O  
ATOM   1103  NE2 GLN A  75     -17.517  13.861 -22.137  1.00  1.09           N  
ATOM   1104  H   GLN A  75     -13.832  16.394 -22.232  1.00  1.09           H  
ATOM   1105  HA  GLN A  75     -15.988  15.861 -24.202  1.00  1.09           H  
ATOM   1106 1HB  GLN A  75     -15.767  17.919 -21.990  1.00  1.09           H  
ATOM   1107 2HB  GLN A  75     -17.147  17.743 -23.067  1.00  1.09           H  
ATOM   1108 1HG  GLN A  75     -16.131  15.648 -21.130  1.00  1.09           H  
ATOM   1109 2HG  GLN A  75     -17.565  16.689 -20.909  1.00  1.09           H  
ATOM   1110 1HE2 GLN A  75     -18.048  13.142 -22.588  1.00  1.09           H  
ATOM   1111 2HE2 GLN A  75     -16.774  13.616 -21.518  1.00  1.09           H  
ATOM   1112  N   LEU A  76     -13.670  17.835 -24.782  1.00  1.11           N  
ATOM   1113  CA  LEU A  76     -13.074  18.805 -25.687  1.00  1.11           C  
ATOM   1114  C   LEU A  76     -12.522  18.085 -26.910  1.00  1.11           C  
ATOM   1115  O   LEU A  76     -12.612  18.580 -28.037  1.00  1.11           O  
ATOM   1116  CB  LEU A  76     -12.034  19.583 -24.902  1.00  1.11           C  
ATOM   1117  CG  LEU A  76     -12.657  20.390 -23.757  1.00  1.11           C  
ATOM   1118  CD1 LEU A  76     -11.604  21.002 -22.888  1.00  1.11           C  
ATOM   1119  CD2 LEU A  76     -13.523  21.477 -24.386  1.00  1.11           C  
ATOM   1120  H   LEU A  76     -13.035  17.226 -24.272  1.00  1.11           H  
ATOM   1121  HA  LEU A  76     -13.844  19.499 -26.017  1.00  1.11           H  
ATOM   1122 1HB  LEU A  76     -11.365  18.870 -24.462  1.00  1.11           H  
ATOM   1123 2HB  LEU A  76     -11.486  20.251 -25.561  1.00  1.11           H  
ATOM   1124  HG  LEU A  76     -13.273  19.739 -23.135  1.00  1.11           H  
ATOM   1125 1HD1 LEU A  76     -12.087  21.565 -22.099  1.00  1.11           H  
ATOM   1126 2HD1 LEU A  76     -11.011  20.215 -22.450  1.00  1.11           H  
ATOM   1127 3HD1 LEU A  76     -10.978  21.656 -23.467  1.00  1.11           H  
ATOM   1128 1HD2 LEU A  76     -13.994  22.063 -23.615  1.00  1.11           H  
ATOM   1129 2HD2 LEU A  76     -12.900  22.123 -24.996  1.00  1.11           H  
ATOM   1130 3HD2 LEU A  76     -14.292  21.015 -25.006  1.00  1.11           H  
ATOM   1131  N   ARG A  77     -12.033  16.861 -26.692  1.00  1.12           N  
ATOM   1132  CA  ARG A  77     -11.476  16.046 -27.770  1.00  1.12           C  
ATOM   1133  C   ARG A  77     -12.450  15.806 -28.948  1.00  1.12           C  
ATOM   1134  O   ARG A  77     -12.005  15.778 -30.092  1.00  1.12           O  
ATOM   1135  CB  ARG A  77     -10.963  14.710 -27.228  1.00  1.12           C  
ATOM   1136  CG  ARG A  77      -9.678  14.775 -26.415  1.00  1.12           C  
ATOM   1137  CD  ARG A  77      -9.342  13.436 -25.861  1.00  1.12           C  
ATOM   1138  NE  ARG A  77      -8.106  13.424 -25.100  1.00  1.12           N  
ATOM   1139  CZ  ARG A  77      -7.613  12.355 -24.459  1.00  1.12           C  
ATOM   1140  NH1 ARG A  77      -8.242  11.202 -24.475  1.00  1.12           N  
ATOM   1141  NH2 ARG A  77      -6.484  12.501 -23.825  1.00  1.12           N  
ATOM   1142  H   ARG A  77     -11.980  16.516 -25.732  1.00  1.12           H  
ATOM   1143  HA  ARG A  77     -10.616  16.572 -28.181  1.00  1.12           H  
ATOM   1144 1HB  ARG A  77     -11.687  14.261 -26.561  1.00  1.12           H  
ATOM   1145 2HB  ARG A  77     -10.808  14.018 -28.053  1.00  1.12           H  
ATOM   1146 1HG  ARG A  77      -8.864  15.090 -27.062  1.00  1.12           H  
ATOM   1147 2HG  ARG A  77      -9.786  15.478 -25.595  1.00  1.12           H  
ATOM   1148 1HD  ARG A  77     -10.146  13.117 -25.199  1.00  1.12           H  
ATOM   1149 2HD  ARG A  77      -9.243  12.724 -26.677  1.00  1.12           H  
ATOM   1150  HE  ARG A  77      -7.548  14.283 -25.023  1.00  1.12           H  
ATOM   1151 1HH1 ARG A  77      -9.113  11.113 -24.977  1.00  1.12           H  
ATOM   1152 2HH1 ARG A  77      -7.854  10.409 -23.990  1.00  1.12           H  
ATOM   1153 1HH2 ARG A  77      -6.052  13.429 -23.874  1.00  1.12           H  
ATOM   1154 2HH2 ARG A  77      -6.057  11.736 -23.329  1.00  1.12           H  
ATOM   1155  N   PRO A  78     -13.770  15.580 -28.750  1.00  1.14           N  
ATOM   1156  CA  PRO A  78     -14.732  15.431 -29.820  1.00  1.14           C  
ATOM   1157  C   PRO A  78     -14.855  16.659 -30.724  1.00  1.14           C  
ATOM   1158  O   PRO A  78     -15.344  16.520 -31.851  1.00  1.14           O  
ATOM   1159  CB  PRO A  78     -16.050  15.196 -29.072  1.00  1.14           C  
ATOM   1160  CG  PRO A  78     -15.636  14.657 -27.740  1.00  1.14           C  
ATOM   1161  CD  PRO A  78     -14.370  15.386 -27.422  1.00  1.14           C  
ATOM   1162  HA  PRO A  78     -14.467  14.545 -30.411  1.00  1.14           H  
ATOM   1163 1HB  PRO A  78     -16.603  16.139 -28.995  1.00  1.14           H  
ATOM   1164 2HB  PRO A  78     -16.679  14.499 -29.639  1.00  1.14           H  
ATOM   1165 1HG  PRO A  78     -16.419  14.849 -26.987  1.00  1.14           H  
ATOM   1166 2HG  PRO A  78     -15.496  13.569 -27.785  1.00  1.14           H  
ATOM   1167 1HD  PRO A  78     -14.653  16.337 -26.993  1.00  1.14           H  
ATOM   1168 2HD  PRO A  78     -13.771  14.786 -26.766  1.00  1.14           H  
ATOM   1169  N   TYR A  79     -14.430  17.846 -30.255  1.00  1.14           N  
ATOM   1170  CA  TYR A  79     -14.630  19.079 -31.009  1.00  1.14           C  
ATOM   1171  C   TYR A  79     -13.362  19.744 -31.524  1.00  1.14           C  
ATOM   1172  O   TYR A  79     -13.365  20.358 -32.603  1.00  1.14           O  
ATOM   1173  CB  TYR A  79     -15.317  20.050 -30.086  1.00  1.14           C  
ATOM   1174  CG  TYR A  79     -16.537  19.441 -29.483  1.00  1.14           C  
ATOM   1175  CD1 TYR A  79     -16.629  19.268 -28.125  1.00  1.14           C  
ATOM   1176  CD2 TYR A  79     -17.526  18.998 -30.283  1.00  1.14           C  
ATOM   1177  CE1 TYR A  79     -17.753  18.678 -27.587  1.00  1.14           C  
ATOM   1178  CE2 TYR A  79     -18.646  18.409 -29.764  1.00  1.14           C  
ATOM   1179  CZ  TYR A  79     -18.766  18.254 -28.418  1.00  1.14           C  
ATOM   1180  OH  TYR A  79     -19.890  17.661 -27.889  1.00  1.14           O  
ATOM   1181  H   TYR A  79     -13.965  17.921 -29.355  1.00  1.14           H  
ATOM   1182  HA  TYR A  79     -15.268  18.858 -31.866  1.00  1.14           H  
ATOM   1183 1HB  TYR A  79     -14.636  20.338 -29.279  1.00  1.14           H  
ATOM   1184 2HB  TYR A  79     -15.601  20.946 -30.628  1.00  1.14           H  
ATOM   1185  HD1 TYR A  79     -15.821  19.603 -27.475  1.00  1.14           H  
ATOM   1186  HD2 TYR A  79     -17.420  19.109 -31.342  1.00  1.14           H  
ATOM   1187  HE1 TYR A  79     -17.839  18.547 -26.512  1.00  1.14           H  
ATOM   1188  HE2 TYR A  79     -19.435  18.061 -30.430  1.00  1.14           H  
ATOM   1189  HH  TYR A  79     -19.793  17.593 -26.934  1.00  1.14           H  
ATOM   1190  N   PHE A  80     -12.289  19.630 -30.750  1.00  1.14           N  
ATOM   1191  CA  PHE A  80     -11.027  20.266 -31.090  1.00  1.14           C  
ATOM   1192  C   PHE A  80     -10.047  19.232 -31.575  1.00  1.14           C  
ATOM   1193  O   PHE A  80     -10.109  18.071 -31.172  1.00  1.14           O  
ATOM   1194  CB  PHE A  80     -10.392  20.965 -29.894  1.00  1.14           C  
ATOM   1195  CG  PHE A  80     -11.103  22.148 -29.370  1.00  1.14           C  
ATOM   1196  CD1 PHE A  80     -12.040  22.025 -28.359  1.00  1.14           C  
ATOM   1197  CD2 PHE A  80     -10.833  23.399 -29.884  1.00  1.14           C  
ATOM   1198  CE1 PHE A  80     -12.684  23.132 -27.882  1.00  1.14           C  
ATOM   1199  CE2 PHE A  80     -11.478  24.504 -29.405  1.00  1.14           C  
ATOM   1200  CZ  PHE A  80     -12.406  24.362 -28.406  1.00  1.14           C  
ATOM   1201  H   PHE A  80     -12.355  19.113 -29.875  1.00  1.14           H  
ATOM   1202  HA  PHE A  80     -11.192  20.985 -31.881  1.00  1.14           H  
ATOM   1203 1HB  PHE A  80     -10.313  20.246 -29.090  1.00  1.14           H  
ATOM   1204 2HB  PHE A  80      -9.382  21.266 -30.161  1.00  1.14           H  
ATOM   1205  HD1 PHE A  80     -12.259  21.042 -27.945  1.00  1.14           H  
ATOM   1206  HD2 PHE A  80     -10.101  23.489 -30.682  1.00  1.14           H  
ATOM   1207  HE1 PHE A  80     -13.422  23.037 -27.091  1.00  1.14           H  
ATOM   1208  HE2 PHE A  80     -11.266  25.490 -29.816  1.00  1.14           H  
ATOM   1209  HZ  PHE A  80     -12.925  25.216 -28.039  1.00  1.14           H  
ATOM   1210  N   LYS A  81      -9.120  19.646 -32.420  1.00  1.14           N  
ATOM   1211  CA  LYS A  81      -8.095  18.716 -32.856  1.00  1.14           C  
ATOM   1212  C   LYS A  81      -6.782  19.006 -32.140  1.00  1.14           C  
ATOM   1213  O   LYS A  81      -6.044  18.088 -31.773  1.00  1.14           O  
ATOM   1214  CB  LYS A  81      -7.889  18.852 -34.352  1.00  1.14           C  
ATOM   1215  CG  LYS A  81      -9.085  18.485 -35.202  1.00  1.14           C  
ATOM   1216  CD  LYS A  81      -8.689  18.481 -36.656  1.00  1.14           C  
ATOM   1217  CE  LYS A  81      -8.278  19.876 -37.058  1.00  1.14           C  
ATOM   1218  NZ  LYS A  81      -7.934  19.997 -38.487  1.00  1.14           N  
ATOM   1219  H   LYS A  81      -9.115  20.610 -32.755  1.00  1.14           H  
ATOM   1220  HA  LYS A  81      -8.403  17.698 -32.615  1.00  1.14           H  
ATOM   1221 1HB  LYS A  81      -7.635  19.893 -34.582  1.00  1.14           H  
ATOM   1222 2HB  LYS A  81      -7.047  18.236 -34.658  1.00  1.14           H  
ATOM   1223 1HG  LYS A  81      -9.469  17.506 -34.913  1.00  1.14           H  
ATOM   1224 2HG  LYS A  81      -9.869  19.230 -35.048  1.00  1.14           H  
ATOM   1225 1HD  LYS A  81      -7.848  17.803 -36.810  1.00  1.14           H  
ATOM   1226 2HD  LYS A  81      -9.525  18.158 -37.273  1.00  1.14           H  
ATOM   1227 1HE  LYS A  81      -9.084  20.574 -36.826  1.00  1.14           H  
ATOM   1228 2HE  LYS A  81      -7.400  20.149 -36.472  1.00  1.14           H  
ATOM   1229 1HZ  LYS A  81      -7.629  20.968 -38.625  1.00  1.14           H  
ATOM   1230 2HZ  LYS A  81      -7.171  19.382 -38.709  1.00  1.14           H  
ATOM   1231 3HZ  LYS A  81      -8.723  19.784 -39.069  1.00  1.14           H  
ATOM   1232  N   TYR A  82      -6.501  20.298 -31.935  1.00  1.14           N  
ATOM   1233  CA  TYR A  82      -5.233  20.704 -31.335  1.00  1.14           C  
ATOM   1234  C   TYR A  82      -5.328  21.658 -30.138  1.00  1.14           C  
ATOM   1235  O   TYR A  82      -4.446  22.491 -29.961  1.00  1.14           O  
ATOM   1236  CB  TYR A  82      -4.301  21.282 -32.404  1.00  1.14           C  
ATOM   1237  CG  TYR A  82      -3.935  20.275 -33.501  1.00  1.14           C  
ATOM   1238  CD1 TYR A  82      -4.633  20.235 -34.701  1.00  1.14           C  
ATOM   1239  CD2 TYR A  82      -2.898  19.382 -33.288  1.00  1.14           C  
ATOM   1240  CE1 TYR A  82      -4.300  19.321 -35.670  1.00  1.14           C  
ATOM   1241  CE2 TYR A  82      -2.566  18.462 -34.263  1.00  1.14           C  
ATOM   1242  CZ  TYR A  82      -3.264  18.431 -35.449  1.00  1.14           C  
ATOM   1243  OH  TYR A  82      -2.930  17.513 -36.419  1.00  1.14           O  
ATOM   1244  H   TYR A  82      -7.164  21.004 -32.254  1.00  1.14           H  
ATOM   1245  HA  TYR A  82      -4.751  19.803 -30.959  1.00  1.14           H  
ATOM   1246 1HB  TYR A  82      -4.766  22.149 -32.871  1.00  1.14           H  
ATOM   1247 2HB  TYR A  82      -3.379  21.621 -31.933  1.00  1.14           H  
ATOM   1248  HD1 TYR A  82      -5.438  20.916 -34.884  1.00  1.14           H  
ATOM   1249  HD2 TYR A  82      -2.346  19.405 -32.349  1.00  1.14           H  
ATOM   1250  HE1 TYR A  82      -4.854  19.301 -36.607  1.00  1.14           H  
ATOM   1251  HE2 TYR A  82      -1.750  17.761 -34.092  1.00  1.14           H  
ATOM   1252  HH  TYR A  82      -3.485  17.649 -37.191  1.00  1.14           H  
ATOM   1253  N   LEU A  83      -6.389  21.588 -29.334  1.00  1.15           N  
ATOM   1254  CA  LEU A  83      -6.442  22.486 -28.168  1.00  1.15           C  
ATOM   1255  C   LEU A  83      -5.316  22.232 -27.176  1.00  1.15           C  
ATOM   1256  O   LEU A  83      -5.088  21.092 -26.731  1.00  1.15           O  
ATOM   1257  CB  LEU A  83      -7.781  22.386 -27.415  1.00  1.15           C  
ATOM   1258  CG  LEU A  83      -7.985  23.250 -26.111  1.00  1.15           C  
ATOM   1259  CD1 LEU A  83      -7.994  24.707 -26.423  1.00  1.15           C  
ATOM   1260  CD2 LEU A  83      -9.309  22.863 -25.463  1.00  1.15           C  
ATOM   1261  H   LEU A  83      -7.114  20.911 -29.507  1.00  1.15           H  
ATOM   1262  HA  LEU A  83      -6.347  23.500 -28.527  1.00  1.15           H  
ATOM   1263 1HB  LEU A  83      -8.564  22.669 -28.095  1.00  1.15           H  
ATOM   1264 2HB  LEU A  83      -7.921  21.401 -27.150  1.00  1.15           H  
ATOM   1265  HG  LEU A  83      -7.164  23.055 -25.417  1.00  1.15           H  
ATOM   1266 1HD1 LEU A  83      -8.135  25.254 -25.501  1.00  1.15           H  
ATOM   1267 2HD1 LEU A  83      -7.052  24.988 -26.866  1.00  1.15           H  
ATOM   1268 3HD1 LEU A  83      -8.808  24.927 -27.109  1.00  1.15           H  
ATOM   1269 1HD2 LEU A  83      -9.453  23.444 -24.551  1.00  1.15           H  
ATOM   1270 2HD2 LEU A  83     -10.127  23.063 -26.154  1.00  1.15           H  
ATOM   1271 3HD2 LEU A  83      -9.292  21.812 -25.223  1.00  1.15           H  
ATOM   1272  N   GLN A  84      -4.635  23.328 -26.836  1.00  1.17           N  
ATOM   1273  CA  GLN A  84      -3.564  23.343 -25.857  1.00  1.17           C  
ATOM   1274  C   GLN A  84      -3.746  24.523 -24.916  1.00  1.17           C  
ATOM   1275  O   GLN A  84      -4.171  25.609 -25.317  1.00  1.17           O  
ATOM   1276  CB  GLN A  84      -2.182  23.438 -26.523  1.00  1.17           C  
ATOM   1277  CG  GLN A  84      -1.833  22.268 -27.409  1.00  1.17           C  
ATOM   1278  CD  GLN A  84      -0.424  22.321 -27.945  1.00  1.17           C  
ATOM   1279  OE1 GLN A  84      -0.009  23.253 -28.647  1.00  1.17           O  
ATOM   1280  NE2 GLN A  84       0.339  21.294 -27.607  1.00  1.17           N  
ATOM   1281  H   GLN A  84      -4.881  24.197 -27.306  1.00  1.17           H  
ATOM   1282  HA  GLN A  84      -3.615  22.433 -25.269  1.00  1.17           H  
ATOM   1283 1HB  GLN A  84      -2.127  24.349 -27.120  1.00  1.17           H  
ATOM   1284 2HB  GLN A  84      -1.431  23.506 -25.751  1.00  1.17           H  
ATOM   1285 1HG  GLN A  84      -1.946  21.356 -26.830  1.00  1.17           H  
ATOM   1286 2HG  GLN A  84      -2.514  22.254 -28.256  1.00  1.17           H  
ATOM   1287 1HE2 GLN A  84       1.287  21.243 -27.917  1.00  1.17           H  
ATOM   1288 2HE2 GLN A  84      -0.045  20.567 -27.012  1.00  1.17           H  
ATOM   1289  N   LEU A  85      -3.400  24.315 -23.660  1.00  1.21           N  
ATOM   1290  CA  LEU A  85      -3.494  25.361 -22.662  1.00  1.21           C  
ATOM   1291  C   LEU A  85      -2.095  25.716 -22.207  1.00  1.21           C  
ATOM   1292  O   LEU A  85      -1.344  24.867 -21.716  1.00  1.21           O  
ATOM   1293  CB  LEU A  85      -4.393  24.871 -21.530  1.00  1.21           C  
ATOM   1294  CG  LEU A  85      -5.796  24.417 -22.037  1.00  1.21           C  
ATOM   1295  CD1 LEU A  85      -6.555  23.824 -20.944  1.00  1.21           C  
ATOM   1296  CD2 LEU A  85      -6.543  25.601 -22.622  1.00  1.21           C  
ATOM   1297  H   LEU A  85      -3.057  23.400 -23.391  1.00  1.21           H  
ATOM   1298  HA  LEU A  85      -3.942  26.249 -23.104  1.00  1.21           H  
ATOM   1299 1HB  LEU A  85      -3.920  24.034 -21.032  1.00  1.21           H  
ATOM   1300 2HB  LEU A  85      -4.530  25.680 -20.812  1.00  1.21           H  
ATOM   1301  HG  LEU A  85      -5.668  23.653 -22.805  1.00  1.21           H  
ATOM   1302 1HD1 LEU A  85      -7.507  23.491 -21.321  1.00  1.21           H  
ATOM   1303 2HD1 LEU A  85      -6.006  22.983 -20.568  1.00  1.21           H  
ATOM   1304 3HD1 LEU A  85      -6.708  24.554 -20.157  1.00  1.21           H  
ATOM   1305 1HD2 LEU A  85      -7.508  25.279 -22.995  1.00  1.21           H  
ATOM   1306 2HD2 LEU A  85      -6.681  26.368 -21.859  1.00  1.21           H  
ATOM   1307 3HD2 LEU A  85      -5.969  26.002 -23.436  1.00  1.21           H  
ATOM   1308  N   VAL A  86      -1.724  26.964 -22.418  1.00  1.29           N  
ATOM   1309  CA  VAL A  86      -0.377  27.392 -22.130  1.00  1.29           C  
ATOM   1310  C   VAL A  86      -0.354  28.211 -20.853  1.00  1.29           C  
ATOM   1311  O   VAL A  86      -1.124  29.160 -20.698  1.00  1.29           O  
ATOM   1312  CB  VAL A  86       0.154  28.200 -23.318  1.00  1.29           C  
ATOM   1313  CG1 VAL A  86       1.550  28.651 -23.038  1.00  1.29           C  
ATOM   1314  CG2 VAL A  86       0.062  27.338 -24.584  1.00  1.29           C  
ATOM   1315  H   VAL A  86      -2.384  27.630 -22.812  1.00  1.29           H  
ATOM   1316  HA  VAL A  86       0.258  26.518 -21.993  1.00  1.29           H  
ATOM   1317  HB  VAL A  86      -0.460  29.095 -23.447  1.00  1.29           H  
ATOM   1318 1HG1 VAL A  86       1.929  29.237 -23.873  1.00  1.29           H  
ATOM   1319 2HG1 VAL A  86       1.564  29.253 -22.140  1.00  1.29           H  
ATOM   1320 3HG1 VAL A  86       2.169  27.776 -22.896  1.00  1.29           H  
ATOM   1321 1HG2 VAL A  86       0.423  27.903 -25.440  1.00  1.29           H  
ATOM   1322 2HG2 VAL A  86       0.653  26.455 -24.470  1.00  1.29           H  
ATOM   1323 3HG2 VAL A  86      -0.976  27.050 -24.750  1.00  1.29           H  
ATOM   1324  N   LEU A  87       0.492  27.782 -19.921  1.00  1.44           N  
ATOM   1325  CA  LEU A  87       0.638  28.403 -18.615  1.00  1.44           C  
ATOM   1326  C   LEU A  87       1.910  29.241 -18.629  1.00  1.44           C  
ATOM   1327  O   LEU A  87       2.997  28.701 -18.887  1.00  1.44           O  
ATOM   1328  CB  LEU A  87       0.718  27.297 -17.554  1.00  1.44           C  
ATOM   1329  CG  LEU A  87       0.852  27.688 -16.097  1.00  1.44           C  
ATOM   1330  CD1 LEU A  87      -0.400  28.402 -15.682  1.00  1.44           C  
ATOM   1331  CD2 LEU A  87       1.057  26.418 -15.275  1.00  1.44           C  
ATOM   1332  H   LEU A  87       1.083  26.982 -20.138  1.00  1.44           H  
ATOM   1333  HA  LEU A  87      -0.217  29.043 -18.420  1.00  1.44           H  
ATOM   1334 1HB  LEU A  87      -0.182  26.692 -17.639  1.00  1.44           H  
ATOM   1335 2HB  LEU A  87       1.571  26.660 -17.799  1.00  1.44           H  
ATOM   1336  HG  LEU A  87       1.701  28.362 -15.957  1.00  1.44           H  
ATOM   1337 1HD1 LEU A  87      -0.343  28.662 -14.646  1.00  1.44           H  
ATOM   1338 2HD1 LEU A  87      -0.533  29.305 -16.286  1.00  1.44           H  
ATOM   1339 3HD1 LEU A  87      -1.229  27.744 -15.833  1.00  1.44           H  
ATOM   1340 1HD2 LEU A  87       1.145  26.655 -14.221  1.00  1.44           H  
ATOM   1341 2HD2 LEU A  87       0.211  25.750 -15.424  1.00  1.44           H  
ATOM   1342 3HD2 LEU A  87       1.957  25.937 -15.611  1.00  1.44           H  
ATOM   1343  N   THR A  88       1.782  30.545 -18.366  1.00  1.68           N  
ATOM   1344  CA  THR A  88       2.937  31.440 -18.415  1.00  1.68           C  
ATOM   1345  C   THR A  88       3.092  32.258 -17.138  1.00  1.68           C  
ATOM   1346  O   THR A  88       2.110  32.529 -16.460  1.00  1.68           O  
ATOM   1347  CB  THR A  88       2.769  32.455 -19.565  1.00  1.68           C  
ATOM   1348  OG1 THR A  88       1.671  33.312 -19.264  1.00  1.68           O  
ATOM   1349  CG2 THR A  88       2.442  31.771 -20.883  1.00  1.68           C  
ATOM   1350  H   THR A  88       0.850  30.917 -18.174  1.00  1.68           H  
ATOM   1351  HA  THR A  88       3.834  30.849 -18.547  1.00  1.68           H  
ATOM   1352  HB  THR A  88       3.679  33.039 -19.659  1.00  1.68           H  
ATOM   1353  HG1 THR A  88       1.621  34.030 -19.937  1.00  1.68           H  
ATOM   1354 1HG2 THR A  88       2.314  32.535 -21.650  1.00  1.68           H  
ATOM   1355 2HG2 THR A  88       3.216  31.110 -21.184  1.00  1.68           H  
ATOM   1356 3HG2 THR A  88       1.514  31.214 -20.775  1.00  1.68           H  
ATOM   1357  N   SER A  89       4.297  32.724 -16.834  1.00  2.04           N  
ATOM   1358  CA  SER A  89       4.458  33.601 -15.681  1.00  2.04           C  
ATOM   1359  C   SER A  89       4.248  35.047 -16.037  1.00  2.04           C  
ATOM   1360  O   SER A  89       4.721  35.519 -17.076  1.00  2.04           O  
ATOM   1361  CB  SER A  89       5.820  33.446 -15.037  1.00  2.04           C  
ATOM   1362  OG  SER A  89       6.023  34.419 -14.018  1.00  2.04           O  
ATOM   1363  H   SER A  89       5.088  32.465 -17.412  1.00  2.04           H  
ATOM   1364  HA  SER A  89       3.704  33.342 -14.947  1.00  2.04           H  
ATOM   1365 1HB  SER A  89       5.890  32.449 -14.601  1.00  2.04           H  
ATOM   1366 2HB  SER A  89       6.600  33.530 -15.794  1.00  2.04           H  
ATOM   1367  HG  SER A  89       6.718  34.066 -13.446  1.00  2.04           H  
ATOM   1368  N   ASN A  90       3.609  35.762 -15.109  1.00  2.48           N  
ATOM   1369  CA  ASN A  90       3.375  37.193 -15.194  1.00  2.48           C  
ATOM   1370  C   ASN A  90       3.910  37.828 -13.916  1.00  2.48           C  
ATOM   1371  O   ASN A  90       3.400  38.837 -13.415  1.00  2.48           O  
ATOM   1372  CB  ASN A  90       1.894  37.473 -15.373  1.00  2.48           C  
ATOM   1373  CG  ASN A  90       1.588  38.856 -15.895  1.00  2.48           C  
ATOM   1374  OD1 ASN A  90       2.339  39.427 -16.696  1.00  2.48           O  
ATOM   1375  ND2 ASN A  90       0.484  39.407 -15.451  1.00  2.48           N  
ATOM   1376  H   ASN A  90       3.222  35.275 -14.295  1.00  2.48           H  
ATOM   1377  HA  ASN A  90       3.935  37.603 -16.035  1.00  2.48           H  
ATOM   1378 1HB  ASN A  90       1.475  36.737 -16.066  1.00  2.48           H  
ATOM   1379 2HB  ASN A  90       1.386  37.335 -14.414  1.00  2.48           H  
ATOM   1380 1HD2 ASN A  90       0.223  40.323 -15.760  1.00  2.48           H  
ATOM   1381 2HD2 ASN A  90      -0.097  38.913 -14.805  1.00  2.48           H  
ATOM   1382  N   ALA A  91       4.993  37.249 -13.407  1.00  2.95           N  
ATOM   1383  CA  ALA A  91       5.599  37.701 -12.161  1.00  2.95           C  
ATOM   1384  C   ALA A  91       6.363  39.017 -12.283  1.00  2.95           C  
ATOM   1385  O   ALA A  91       7.600  39.040 -12.328  1.00  2.95           O  
ATOM   1386  CB  ALA A  91       6.543  36.645 -11.634  1.00  2.95           C  
ATOM   1387  H   ALA A  91       5.371  36.411 -13.858  1.00  2.95           H  
ATOM   1388  HA  ALA A  91       4.796  37.846 -11.438  1.00  2.95           H  
ATOM   1389 1HB  ALA A  91       6.959  36.963 -10.675  1.00  2.95           H  
ATOM   1390 2HB  ALA A  91       6.004  35.718 -11.501  1.00  2.95           H  
ATOM   1391 3HB  ALA A  91       7.355  36.487 -12.341  1.00  2.95           H  
ATOM   1392  N   SER A  92       5.617  40.120 -12.295  1.00  3.27           N  
ATOM   1393  CA  SER A  92       6.202  41.463 -12.352  1.00  3.27           C  
ATOM   1394  C   SER A  92       7.006  41.798 -13.610  1.00  3.27           C  
ATOM   1395  O   SER A  92       6.560  42.591 -14.441  1.00  3.27           O  
ATOM   1396  CB  SER A  92       7.056  41.731 -11.117  1.00  3.27           C  
ATOM   1397  OG  SER A  92       6.268  41.741  -9.956  1.00  3.27           O  
ATOM   1398  H   SER A  92       4.606  39.990 -12.317  1.00  3.27           H  
ATOM   1399  HA  SER A  92       5.371  42.168 -12.316  1.00  3.27           H  
ATOM   1400 1HB  SER A  92       7.841  40.999 -11.010  1.00  3.27           H  
ATOM   1401 2HB  SER A  92       7.542  42.699 -11.229  1.00  3.27           H  
ATOM   1402  HG  SER A  92       5.704  42.517 -10.029  1.00  3.27           H  
ATOM   1403  N   SER A  93       8.244  41.329 -13.656  1.00  3.32           N  
ATOM   1404  CA  SER A  93       9.200  41.691 -14.700  1.00  3.32           C  
ATOM   1405  C   SER A  93       8.703  41.533 -16.112  1.00  3.32           C  
ATOM   1406  O   SER A  93       7.991  40.588 -16.457  1.00  3.32           O  
ATOM   1407  CB  SER A  93      10.458  40.851 -14.627  1.00  3.32           C  
ATOM   1408  OG  SER A  93      11.340  41.153 -15.722  1.00  3.32           O  
ATOM   1409  H   SER A  93       8.488  40.637 -12.953  1.00  3.32           H  
ATOM   1410  HA  SER A  93       9.466  42.738 -14.556  1.00  3.32           H  
ATOM   1411 1HB  SER A  93      10.966  41.036 -13.683  1.00  3.32           H  
ATOM   1412 2HB  SER A  93      10.188  39.796 -14.655  1.00  3.32           H  
ATOM   1413  HG  SER A  93      10.857  40.953 -16.594  1.00  3.32           H  
ATOM   1414  N   THR A  94       9.133  42.481 -16.927  1.00  3.04           N  
ATOM   1415  CA  THR A  94       8.881  42.486 -18.345  1.00  3.04           C  
ATOM   1416  C   THR A  94       9.433  41.187 -18.883  1.00  3.04           C  
ATOM   1417  O   THR A  94      10.486  40.742 -18.405  1.00  3.04           O  
ATOM   1418  CB  THR A  94       9.555  43.690 -19.040  1.00  3.04           C  
ATOM   1419  OG1 THR A  94       9.046  44.911 -18.483  1.00  3.04           O  
ATOM   1420  CG2 THR A  94       9.291  43.676 -20.543  1.00  3.04           C  
ATOM   1421  H   THR A  94       9.688  43.226 -16.532  1.00  3.04           H  
ATOM   1422  HA  THR A  94       7.806  42.514 -18.525  1.00  3.04           H  
ATOM   1423  HB  THR A  94      10.631  43.647 -18.870  1.00  3.04           H  
ATOM   1424  HG1 THR A  94       9.451  45.661 -18.931  1.00  3.04           H  
ATOM   1425 1HG2 THR A  94       9.777  44.536 -21.001  1.00  3.04           H  
ATOM   1426 2HG2 THR A  94       9.688  42.771 -20.985  1.00  3.04           H  
ATOM   1427 3HG2 THR A  94       8.219  43.727 -20.724  1.00  3.04           H  
ATOM   1428  N   VAL A  95       8.657  40.568 -19.788  1.00  2.57           N  
ATOM   1429  CA  VAL A  95       8.900  39.309 -20.511  1.00  2.57           C  
ATOM   1430  C   VAL A  95       8.105  38.146 -19.947  1.00  2.57           C  
ATOM   1431  O   VAL A  95       8.571  37.423 -19.068  1.00  2.57           O  
ATOM   1432  CB  VAL A  95      10.386  38.884 -20.590  1.00  2.57           C  
ATOM   1433  CG1 VAL A  95      10.463  37.508 -21.257  1.00  2.57           C  
ATOM   1434  CG2 VAL A  95      11.196  39.905 -21.421  1.00  2.57           C  
ATOM   1435  H   VAL A  95       7.804  41.053 -20.024  1.00  2.57           H  
ATOM   1436  HA  VAL A  95       8.571  39.456 -21.540  1.00  2.57           H  
ATOM   1437  HB  VAL A  95      10.801  38.772 -19.597  1.00  2.57           H  
ATOM   1438 1HG1 VAL A  95      11.501  37.187 -21.313  1.00  2.57           H  
ATOM   1439 2HG1 VAL A  95       9.891  36.782 -20.670  1.00  2.57           H  
ATOM   1440 3HG1 VAL A  95      10.044  37.565 -22.260  1.00  2.57           H  
ATOM   1441 1HG2 VAL A  95      12.230  39.572 -21.484  1.00  2.57           H  
ATOM   1442 2HG2 VAL A  95      10.773  39.968 -22.422  1.00  2.57           H  
ATOM   1443 3HG2 VAL A  95      11.176  40.883 -20.966  1.00  2.57           H  
ATOM   1444  N   GLU A  96       6.900  37.976 -20.478  1.00  2.07           N  
ATOM   1445  CA  GLU A  96       6.028  36.861 -20.133  1.00  2.07           C  
ATOM   1446  C   GLU A  96       6.748  35.570 -20.494  1.00  2.07           C  
ATOM   1447  O   GLU A  96       7.359  35.502 -21.564  1.00  2.07           O  
ATOM   1448  CB  GLU A  96       4.703  36.983 -20.889  1.00  2.07           C  
ATOM   1449  CG  GLU A  96       3.677  35.918 -20.573  1.00  2.07           C  
ATOM   1450  CD  GLU A  96       2.378  36.130 -21.303  1.00  2.07           C  
ATOM   1451  OE1 GLU A  96       2.282  37.066 -22.060  1.00  2.07           O  
ATOM   1452  OE2 GLU A  96       1.473  35.353 -21.101  1.00  2.07           O  
ATOM   1453  H   GLU A  96       6.586  38.632 -21.176  1.00  2.07           H  
ATOM   1454  HA  GLU A  96       5.839  36.868 -19.058  1.00  2.07           H  
ATOM   1455 1HB  GLU A  96       4.252  37.950 -20.671  1.00  2.07           H  
ATOM   1456 2HB  GLU A  96       4.896  36.947 -21.961  1.00  2.07           H  
ATOM   1457 1HG  GLU A  96       4.089  34.961 -20.875  1.00  2.07           H  
ATOM   1458 2HG  GLU A  96       3.499  35.888 -19.496  1.00  2.07           H  
ATOM   1459  N   GLU A  97       6.706  34.564 -19.619  1.00  1.65           N  
ATOM   1460  CA  GLU A  97       7.428  33.325 -19.947  1.00  1.65           C  
ATOM   1461  C   GLU A  97       6.626  32.044 -19.785  1.00  1.65           C  
ATOM   1462  O   GLU A  97       6.054  31.778 -18.730  1.00  1.65           O  
ATOM   1463  CB  GLU A  97       8.695  33.221 -19.087  1.00  1.65           C  
ATOM   1464  CG  GLU A  97       9.536  31.969 -19.351  1.00  1.65           C  
ATOM   1465  CD  GLU A  97      10.808  31.905 -18.547  1.00  1.65           C  
ATOM   1466  OE1 GLU A  97      11.484  32.898 -18.447  1.00  1.65           O  
ATOM   1467  OE2 GLU A  97      11.091  30.853 -17.998  1.00  1.65           O  
ATOM   1468  H   GLU A  97       6.176  34.689 -18.751  1.00  1.65           H  
ATOM   1469  HA  GLU A  97       7.734  33.380 -20.991  1.00  1.65           H  
ATOM   1470 1HB  GLU A  97       9.323  34.098 -19.262  1.00  1.65           H  
ATOM   1471 2HB  GLU A  97       8.416  33.222 -18.032  1.00  1.65           H  
ATOM   1472 1HG  GLU A  97       8.934  31.092 -19.106  1.00  1.65           H  
ATOM   1473 2HG  GLU A  97       9.775  31.923 -20.411  1.00  1.65           H  
ATOM   1474  N   THR A  98       6.613  31.219 -20.833  1.00  1.35           N  
ATOM   1475  CA  THR A  98       5.897  29.948 -20.767  1.00  1.35           C  
ATOM   1476  C   THR A  98       6.556  28.979 -19.812  1.00  1.35           C  
ATOM   1477  O   THR A  98       7.754  28.715 -19.914  1.00  1.35           O  
ATOM   1478  CB  THR A  98       5.753  29.289 -22.154  1.00  1.35           C  
ATOM   1479  OG1 THR A  98       5.043  30.177 -23.035  1.00  1.35           O  
ATOM   1480  CG2 THR A  98       4.969  27.973 -22.011  1.00  1.35           C  
ATOM   1481  H   THR A  98       7.101  31.478 -21.680  1.00  1.35           H  
ATOM   1482  HA  THR A  98       4.908  30.120 -20.378  1.00  1.35           H  
ATOM   1483  HB  THR A  98       6.736  29.085 -22.575  1.00  1.35           H  
ATOM   1484  HG1 THR A  98       5.011  29.794 -23.918  1.00  1.35           H  
ATOM   1485 1HG2 THR A  98       4.846  27.508 -22.987  1.00  1.35           H  
ATOM   1486 2HG2 THR A  98       5.506  27.290 -21.361  1.00  1.35           H  
ATOM   1487 3HG2 THR A  98       3.995  28.180 -21.578  1.00  1.35           H  
ATOM   1488  N   LYS A  99       5.753  28.417 -18.916  1.00  1.16           N  
ATOM   1489  CA  LYS A  99       6.224  27.446 -17.949  1.00  1.16           C  
ATOM   1490  C   LYS A  99       5.786  26.041 -18.333  1.00  1.16           C  
ATOM   1491  O   LYS A  99       6.508  25.070 -18.092  1.00  1.16           O  
ATOM   1492  CB  LYS A  99       5.728  27.813 -16.553  1.00  1.16           C  
ATOM   1493  CG  LYS A  99       6.225  29.167 -16.079  1.00  1.16           C  
ATOM   1494  CD  LYS A  99       7.755  29.171 -16.071  1.00  1.16           C  
ATOM   1495  CE  LYS A  99       8.332  30.436 -15.503  1.00  1.16           C  
ATOM   1496  NZ  LYS A  99       9.833  30.429 -15.535  1.00  1.16           N  
ATOM   1497  H   LYS A  99       4.778  28.686 -18.903  1.00  1.16           H  
ATOM   1498  HA  LYS A  99       7.314  27.464 -17.941  1.00  1.16           H  
ATOM   1499 1HB  LYS A  99       4.633  27.820 -16.541  1.00  1.16           H  
ATOM   1500 2HB  LYS A  99       6.063  27.068 -15.843  1.00  1.16           H  
ATOM   1501 1HG  LYS A  99       5.867  29.948 -16.755  1.00  1.16           H  
ATOM   1502 2HG  LYS A  99       5.850  29.373 -15.077  1.00  1.16           H  
ATOM   1503 1HD  LYS A  99       8.122  28.327 -15.484  1.00  1.16           H  
ATOM   1504 2HD  LYS A  99       8.124  29.067 -17.095  1.00  1.16           H  
ATOM   1505 1HE  LYS A  99       7.972  31.294 -16.068  1.00  1.16           H  
ATOM   1506 2HE  LYS A  99       8.002  30.525 -14.471  1.00  1.16           H  
ATOM   1507 1HZ  LYS A  99      10.179  31.296 -15.104  1.00  1.16           H  
ATOM   1508 2HZ  LYS A  99      10.189  29.653 -15.002  1.00  1.16           H  
ATOM   1509 3HZ  LYS A  99      10.190  30.377 -16.487  1.00  1.16           H  
ATOM   1510  N   ALA A 100       4.603  25.924 -18.938  1.00  1.05           N  
ATOM   1511  CA  ALA A 100       4.129  24.601 -19.335  1.00  1.05           C  
ATOM   1512  C   ALA A 100       3.020  24.637 -20.361  1.00  1.05           C  
ATOM   1513  O   ALA A 100       2.254  25.599 -20.447  1.00  1.05           O  
ATOM   1514  CB  ALA A 100       3.636  23.838 -18.137  1.00  1.05           C  
ATOM   1515  H   ALA A 100       4.036  26.756 -19.093  1.00  1.05           H  
ATOM   1516  HA  ALA A 100       4.970  24.066 -19.776  1.00  1.05           H  
ATOM   1517 1HB  ALA A 100       3.322  22.838 -18.438  1.00  1.05           H  
ATOM   1518 2HB  ALA A 100       4.445  23.761 -17.427  1.00  1.05           H  
ATOM   1519 3HB  ALA A 100       2.793  24.363 -17.693  1.00  1.05           H  
ATOM   1520  N   VAL A 101       2.905  23.543 -21.106  1.00  0.99           N  
ATOM   1521  CA  VAL A 101       1.798  23.387 -22.030  1.00  0.99           C  
ATOM   1522  C   VAL A 101       1.059  22.080 -21.733  1.00  0.99           C  
ATOM   1523  O   VAL A 101       1.667  21.008 -21.666  1.00  0.99           O  
ATOM   1524  CB  VAL A 101       2.294  23.399 -23.487  1.00  0.99           C  
ATOM   1525  CG1 VAL A 101       1.091  23.244 -24.426  1.00  0.99           C  
ATOM   1526  CG2 VAL A 101       3.076  24.689 -23.754  1.00  0.99           C  
ATOM   1527  H   VAL A 101       3.581  22.798 -21.012  1.00  0.99           H  
ATOM   1528  HA  VAL A 101       1.101  24.213 -21.895  1.00  0.99           H  
ATOM   1529  HB  VAL A 101       2.946  22.543 -23.659  1.00  0.99           H  
ATOM   1530 1HG1 VAL A 101       1.430  23.238 -25.460  1.00  0.99           H  
ATOM   1531 2HG1 VAL A 101       0.572  22.308 -24.215  1.00  0.99           H  
ATOM   1532 3HG1 VAL A 101       0.406  24.076 -24.271  1.00  0.99           H  
ATOM   1533 1HG2 VAL A 101       3.425  24.698 -24.785  1.00  0.99           H  
ATOM   1534 2HG2 VAL A 101       2.440  25.535 -23.580  1.00  0.99           H  
ATOM   1535 3HG2 VAL A 101       3.933  24.748 -23.088  1.00  0.99           H  
ATOM   1536  N   LEU A 102      -0.248  22.188 -21.547  1.00  0.98           N  
ATOM   1537  CA  LEU A 102      -1.124  21.054 -21.273  1.00  0.98           C  
ATOM   1538  C   LEU A 102      -1.931  20.794 -22.542  1.00  0.98           C  
ATOM   1539  O   LEU A 102      -2.429  21.737 -23.154  1.00  0.98           O  
ATOM   1540  CB  LEU A 102      -2.016  21.386 -20.080  1.00  0.98           C  
ATOM   1541  CG  LEU A 102      -2.869  20.281 -19.528  1.00  0.98           C  
ATOM   1542  CD1 LEU A 102      -3.097  20.574 -18.071  1.00  0.98           C  
ATOM   1543  CD2 LEU A 102      -4.166  20.208 -20.264  1.00  0.98           C  
ATOM   1544  H   LEU A 102      -0.662  23.118 -21.601  1.00  0.98           H  
ATOM   1545  HA  LEU A 102      -0.525  20.172 -21.044  1.00  0.98           H  
ATOM   1546 1HB  LEU A 102      -1.380  21.736 -19.268  1.00  0.98           H  
ATOM   1547 2HB  LEU A 102      -2.675  22.197 -20.364  1.00  0.98           H  
ATOM   1548  HG  LEU A 102      -2.347  19.321 -19.616  1.00  0.98           H  
ATOM   1549 1HD1 LEU A 102      -3.697  19.807 -17.629  1.00  0.98           H  
ATOM   1550 2HD1 LEU A 102      -2.136  20.616 -17.554  1.00  0.98           H  
ATOM   1551 3HD1 LEU A 102      -3.605  21.526 -17.978  1.00  0.98           H  
ATOM   1552 1HD2 LEU A 102      -4.747  19.414 -19.836  1.00  0.98           H  
ATOM   1553 2HD2 LEU A 102      -4.685  21.148 -20.166  1.00  0.98           H  
ATOM   1554 3HD2 LEU A 102      -3.999  19.999 -21.308  1.00  0.98           H  
ATOM   1555  N   SER A 103      -2.013  19.550 -23.001  1.00  0.98           N  
ATOM   1556  CA  SER A 103      -2.695  19.318 -24.279  1.00  0.98           C  
ATOM   1557  C   SER A 103      -3.902  18.414 -24.104  1.00  0.98           C  
ATOM   1558  O   SER A 103      -3.921  17.577 -23.219  1.00  0.98           O  
ATOM   1559  CB  SER A 103      -1.727  18.664 -25.258  1.00  0.98           C  
ATOM   1560  OG  SER A 103      -0.585  19.469 -25.475  1.00  0.98           O  
ATOM   1561  H   SER A 103      -1.648  18.762 -22.456  1.00  0.98           H  
ATOM   1562  HA  SER A 103      -3.038  20.264 -24.686  1.00  0.98           H  
ATOM   1563 1HB  SER A 103      -1.424  17.688 -24.880  1.00  0.98           H  
ATOM   1564 2HB  SER A 103      -2.241  18.502 -26.204  1.00  0.98           H  
ATOM   1565  HG  SER A 103      -0.059  19.402 -24.667  1.00  0.98           H  
ATOM   1566  N   LEU A 104      -4.860  18.445 -25.022  1.00  0.98           N  
ATOM   1567  CA  LEU A 104      -5.948  17.469 -24.883  1.00  0.98           C  
ATOM   1568  C   LEU A 104      -5.458  16.023 -24.924  1.00  0.98           C  
ATOM   1569  O   LEU A 104      -6.075  15.142 -24.324  1.00  0.98           O  
ATOM   1570  CB  LEU A 104      -7.006  17.635 -25.968  1.00  0.98           C  
ATOM   1571  CG  LEU A 104      -7.858  18.841 -25.847  1.00  0.98           C  
ATOM   1572  CD1 LEU A 104      -8.814  18.918 -27.031  1.00  0.98           C  
ATOM   1573  CD2 LEU A 104      -8.595  18.747 -24.583  1.00  0.98           C  
ATOM   1574  H   LEU A 104      -4.871  19.170 -25.746  1.00  0.98           H  
ATOM   1575  HA  LEU A 104      -6.424  17.632 -23.918  1.00  0.98           H  
ATOM   1576 1HB  LEU A 104      -6.511  17.673 -26.939  1.00  0.98           H  
ATOM   1577 2HB  LEU A 104      -7.648  16.775 -25.946  1.00  0.98           H  
ATOM   1578  HG  LEU A 104      -7.233  19.727 -25.831  1.00  0.98           H  
ATOM   1579 1HD1 LEU A 104      -9.457  19.787 -26.933  1.00  0.98           H  
ATOM   1580 2HD1 LEU A 104      -8.252  18.978 -27.963  1.00  0.98           H  
ATOM   1581 3HD1 LEU A 104      -9.417  18.037 -27.033  1.00  0.98           H  
ATOM   1582 1HD2 LEU A 104      -9.207  19.620 -24.452  1.00  0.98           H  
ATOM   1583 2HD2 LEU A 104      -9.218  17.853 -24.596  1.00  0.98           H  
ATOM   1584 3HD2 LEU A 104      -7.885  18.682 -23.781  1.00  0.98           H  
ATOM   1585  N   LYS A 105      -4.351  15.787 -25.625  1.00  0.99           N  
ATOM   1586  CA  LYS A 105      -3.758  14.460 -25.763  1.00  0.99           C  
ATOM   1587  C   LYS A 105      -2.919  14.080 -24.530  1.00  0.99           C  
ATOM   1588  O   LYS A 105      -2.503  12.931 -24.381  1.00  0.99           O  
ATOM   1589  CB  LYS A 105      -2.894  14.422 -27.019  1.00  0.99           C  
ATOM   1590  CG  LYS A 105      -3.693  14.595 -28.315  1.00  0.99           C  
ATOM   1591  CD  LYS A 105      -2.796  14.575 -29.544  1.00  0.99           C  
ATOM   1592  CE  LYS A 105      -3.605  14.788 -30.826  1.00  0.99           C  
ATOM   1593  NZ  LYS A 105      -2.736  14.786 -32.029  1.00  0.99           N  
ATOM   1594  H   LYS A 105      -3.911  16.567 -26.090  1.00  0.99           H  
ATOM   1595  HA  LYS A 105      -4.560  13.730 -25.866  1.00  0.99           H  
ATOM   1596 1HB  LYS A 105      -2.145  15.215 -26.970  1.00  0.99           H  
ATOM   1597 2HB  LYS A 105      -2.364  13.471 -27.070  1.00  0.99           H  
ATOM   1598 1HG  LYS A 105      -4.424  13.789 -28.397  1.00  0.99           H  
ATOM   1599 2HG  LYS A 105      -4.230  15.544 -28.287  1.00  0.99           H  
ATOM   1600 1HD  LYS A 105      -2.049  15.365 -29.462  1.00  0.99           H  
ATOM   1601 2HD  LYS A 105      -2.281  13.616 -29.605  1.00  0.99           H  
ATOM   1602 1HE  LYS A 105      -4.344  13.994 -30.921  1.00  0.99           H  
ATOM   1603 2HE  LYS A 105      -4.123  15.749 -30.768  1.00  0.99           H  
ATOM   1604 1HZ  LYS A 105      -3.305  14.934 -32.852  1.00  0.99           H  
ATOM   1605 2HZ  LYS A 105      -2.057  15.528 -31.950  1.00  0.99           H  
ATOM   1606 3HZ  LYS A 105      -2.259  13.899 -32.103  1.00  0.99           H  
ATOM   1607  N   LYS A 106      -2.651  15.066 -23.673  1.00  1.01           N  
ATOM   1608  CA  LYS A 106      -1.887  14.928 -22.439  1.00  1.01           C  
ATOM   1609  C   LYS A 106      -2.512  15.858 -21.389  1.00  1.01           C  
ATOM   1610  O   LYS A 106      -1.979  16.950 -21.146  1.00  1.01           O  
ATOM   1611  CB  LYS A 106      -0.411  15.256 -22.648  1.00  1.01           C  
ATOM   1612  CG  LYS A 106       0.457  15.049 -21.416  1.00  1.01           C  
ATOM   1613  CD  LYS A 106       1.923  15.286 -21.735  1.00  1.01           C  
ATOM   1614  CE  LYS A 106       2.822  14.981 -20.542  1.00  1.01           C  
ATOM   1615  NZ  LYS A 106       2.664  15.977 -19.445  1.00  1.01           N  
ATOM   1616  H   LYS A 106      -3.060  15.976 -23.838  1.00  1.01           H  
ATOM   1617  HA  LYS A 106      -1.938  13.898 -22.092  1.00  1.01           H  
ATOM   1618 1HB  LYS A 106      -0.012  14.634 -23.451  1.00  1.01           H  
ATOM   1619 2HB  LYS A 106      -0.309  16.296 -22.956  1.00  1.01           H  
ATOM   1620 1HG  LYS A 106       0.145  15.744 -20.633  1.00  1.01           H  
ATOM   1621 2HG  LYS A 106       0.328  14.033 -21.044  1.00  1.01           H  
ATOM   1622 1HD  LYS A 106       2.218  14.656 -22.574  1.00  1.01           H  
ATOM   1623 2HD  LYS A 106       2.063  16.330 -22.018  1.00  1.01           H  
ATOM   1624 1HE  LYS A 106       2.578  13.992 -20.156  1.00  1.01           H  
ATOM   1625 2HE  LYS A 106       3.859  14.985 -20.874  1.00  1.01           H  
ATOM   1626 1HZ  LYS A 106       3.278  15.733 -18.689  1.00  1.01           H  
ATOM   1627 2HZ  LYS A 106       2.898  16.895 -19.791  1.00  1.01           H  
ATOM   1628 3HZ  LYS A 106       1.691  15.992 -19.089  1.00  1.01           H  
ATOM   1629  N   PRO A 107      -3.644  15.442 -20.763  1.00  1.03           N  
ATOM   1630  CA  PRO A 107      -4.494  16.178 -19.829  1.00  1.03           C  
ATOM   1631  C   PRO A 107      -3.800  16.682 -18.573  1.00  1.03           C  
ATOM   1632  O   PRO A 107      -4.357  17.517 -17.863  1.00  1.03           O  
ATOM   1633  CB  PRO A 107      -5.559  15.148 -19.440  1.00  1.03           C  
ATOM   1634  CG  PRO A 107      -5.587  14.171 -20.572  1.00  1.03           C  
ATOM   1635  CD  PRO A 107      -4.157  14.065 -21.016  1.00  1.03           C  
ATOM   1636  HA  PRO A 107      -4.955  17.019 -20.373  1.00  1.03           H  
ATOM   1637 1HB  PRO A 107      -5.294  14.685 -18.476  1.00  1.03           H  
ATOM   1638 2HB  PRO A 107      -6.530  15.656 -19.292  1.00  1.03           H  
ATOM   1639 1HG  PRO A 107      -6.008  13.211 -20.242  1.00  1.03           H  
ATOM   1640 2HG  PRO A 107      -6.243  14.547 -21.377  1.00  1.03           H  
ATOM   1641 1HD  PRO A 107      -3.610  13.329 -20.413  1.00  1.03           H  
ATOM   1642 2HD  PRO A 107      -4.189  13.802 -22.061  1.00  1.03           H  
ATOM   1643  N   SER A 108      -2.634  16.125 -18.231  1.00  1.07           N  
ATOM   1644  CA  SER A 108      -1.939  16.574 -17.027  1.00  1.07           C  
ATOM   1645  C   SER A 108      -0.474  16.941 -17.254  1.00  1.07           C  
ATOM   1646  O   SER A 108       0.222  16.341 -18.093  1.00  1.07           O  
ATOM   1647  CB  SER A 108      -1.998  15.510 -15.951  1.00  1.07           C  
ATOM   1648  OG  SER A 108      -3.316  15.254 -15.552  1.00  1.07           O  
ATOM   1649  H   SER A 108      -2.207  15.426 -18.818  1.00  1.07           H  
ATOM   1650  HA  SER A 108      -2.444  17.461 -16.664  1.00  1.07           H  
ATOM   1651 1HB  SER A 108      -1.542  14.596 -16.323  1.00  1.07           H  
ATOM   1652 2HB  SER A 108      -1.416  15.843 -15.090  1.00  1.07           H  
ATOM   1653  HG  SER A 108      -3.605  16.050 -15.120  1.00  1.07           H  
ATOM   1654  N   ALA A 109       0.012  17.865 -16.416  1.00  1.11           N  
ATOM   1655  CA  ALA A 109       1.414  18.273 -16.406  1.00  1.11           C  
ATOM   1656  C   ALA A 109       1.876  18.746 -15.030  1.00  1.11           C  
ATOM   1657  O   ALA A 109       1.079  19.199 -14.209  1.00  1.11           O  
ATOM   1658  CB  ALA A 109       1.628  19.395 -17.408  1.00  1.11           C  
ATOM   1659  H   ALA A 109      -0.653  18.329 -15.795  1.00  1.11           H  
ATOM   1660  HA  ALA A 109       2.019  17.412 -16.683  1.00  1.11           H  
ATOM   1661 1HB  ALA A 109       2.682  19.681 -17.416  1.00  1.11           H  
ATOM   1662 2HB  ALA A 109       1.331  19.063 -18.406  1.00  1.11           H  
ATOM   1663 3HB  ALA A 109       1.022  20.256 -17.120  1.00  1.11           H  
ATOM   1664  N   VAL A 110       3.179  18.655 -14.788  1.00  1.17           N  
ATOM   1665  CA  VAL A 110       3.752  19.170 -13.550  1.00  1.17           C  
ATOM   1666  C   VAL A 110       4.736  20.284 -13.870  1.00  1.17           C  
ATOM   1667  O   VAL A 110       5.582  20.157 -14.759  1.00  1.17           O  
ATOM   1668  CB  VAL A 110       4.413  18.056 -12.711  1.00  1.17           C  
ATOM   1669  CG1 VAL A 110       5.053  18.661 -11.466  1.00  1.17           C  
ATOM   1670  CG2 VAL A 110       3.347  17.041 -12.291  1.00  1.17           C  
ATOM   1671  H   VAL A 110       3.792  18.250 -15.479  1.00  1.17           H  
ATOM   1672  HA  VAL A 110       2.954  19.593 -12.947  1.00  1.17           H  
ATOM   1673  HB  VAL A 110       5.191  17.568 -13.295  1.00  1.17           H  
ATOM   1674 1HG1 VAL A 110       5.510  17.871 -10.884  1.00  1.17           H  
ATOM   1675 2HG1 VAL A 110       5.816  19.384 -11.753  1.00  1.17           H  
ATOM   1676 3HG1 VAL A 110       4.284  19.160 -10.870  1.00  1.17           H  
ATOM   1677 1HG2 VAL A 110       3.806  16.257 -11.691  1.00  1.17           H  
ATOM   1678 2HG2 VAL A 110       2.586  17.550 -11.700  1.00  1.17           H  
ATOM   1679 3HG2 VAL A 110       2.887  16.599 -13.171  1.00  1.17           H  
ATOM   1680  N   ILE A 111       4.578  21.386 -13.152  1.00  1.25           N  
ATOM   1681  CA  ILE A 111       5.348  22.598 -13.331  1.00  1.25           C  
ATOM   1682  C   ILE A 111       6.168  22.946 -12.111  1.00  1.25           C  
ATOM   1683  O   ILE A 111       5.659  22.989 -10.988  1.00  1.25           O  
ATOM   1684  CB  ILE A 111       4.399  23.760 -13.615  1.00  1.25           C  
ATOM   1685  CG1 ILE A 111       3.587  23.425 -14.794  1.00  1.25           C  
ATOM   1686  CG2 ILE A 111       5.156  25.071 -13.826  1.00  1.25           C  
ATOM   1687  CD1 ILE A 111       2.263  22.850 -14.445  1.00  1.25           C  
ATOM   1688  H   ILE A 111       3.852  21.385 -12.444  1.00  1.25           H  
ATOM   1689  HA  ILE A 111       6.020  22.464 -14.176  1.00  1.25           H  
ATOM   1690  HB  ILE A 111       3.716  23.872 -12.777  1.00  1.25           H  
ATOM   1691 1HG1 ILE A 111       3.445  24.317 -15.363  1.00  1.25           H  
ATOM   1692 2HG1 ILE A 111       4.124  22.701 -15.401  1.00  1.25           H  
ATOM   1693 1HG2 ILE A 111       4.447  25.874 -14.023  1.00  1.25           H  
ATOM   1694 2HG2 ILE A 111       5.732  25.310 -12.934  1.00  1.25           H  
ATOM   1695 3HG2 ILE A 111       5.832  24.963 -14.675  1.00  1.25           H  
ATOM   1696 1HD1 ILE A 111       1.700  22.631 -15.353  1.00  1.25           H  
ATOM   1697 2HD1 ILE A 111       2.375  21.939 -13.867  1.00  1.25           H  
ATOM   1698 3HD1 ILE A 111       1.743  23.588 -13.855  1.00  1.25           H  
ATOM   1699  N   ILE A 112       7.450  23.177 -12.320  1.00  1.36           N  
ATOM   1700  CA  ILE A 112       8.291  23.555 -11.206  1.00  1.36           C  
ATOM   1701  C   ILE A 112       8.616  25.040 -11.295  1.00  1.36           C  
ATOM   1702  O   ILE A 112       9.145  25.514 -12.303  1.00  1.36           O  
ATOM   1703  CB  ILE A 112       9.556  22.696 -11.162  1.00  1.36           C  
ATOM   1704  CG1 ILE A 112       9.153  21.224 -11.011  1.00  1.36           C  
ATOM   1705  CG2 ILE A 112      10.387  23.118 -10.002  1.00  1.36           C  
ATOM   1706  CD1 ILE A 112      10.290  20.264 -11.168  1.00  1.36           C  
ATOM   1707  H   ILE A 112       7.833  23.110 -13.253  1.00  1.36           H  
ATOM   1708  HA  ILE A 112       7.751  23.392 -10.275  1.00  1.36           H  
ATOM   1709  HB  ILE A 112      10.119  22.807 -12.086  1.00  1.36           H  
ATOM   1710 1HG1 ILE A 112       8.712  21.086 -10.027  1.00  1.36           H  
ATOM   1711 2HG1 ILE A 112       8.404  20.982 -11.764  1.00  1.36           H  
ATOM   1712 1HG2 ILE A 112      11.285  22.509  -9.946  1.00  1.36           H  
ATOM   1713 2HG2 ILE A 112      10.666  24.168 -10.109  1.00  1.36           H  
ATOM   1714 3HG2 ILE A 112       9.792  22.986  -9.102  1.00  1.36           H  
ATOM   1715 1HD1 ILE A 112       9.927  19.246 -11.052  1.00  1.36           H  
ATOM   1716 2HD1 ILE A 112      10.730  20.379 -12.159  1.00  1.36           H  
ATOM   1717 3HD1 ILE A 112      11.045  20.468 -10.410  1.00  1.36           H  
ATOM   1718  N   LEU A 113       8.245  25.763 -10.247  1.00  1.49           N  
ATOM   1719  CA  LEU A 113       8.411  27.203 -10.144  1.00  1.49           C  
ATOM   1720  C   LEU A 113       9.579  27.502  -9.204  1.00  1.49           C  
ATOM   1721  O   LEU A 113       9.602  27.022  -8.068  1.00  1.49           O  
ATOM   1722  CB  LEU A 113       7.118  27.782  -9.584  1.00  1.49           C  
ATOM   1723  CG  LEU A 113       5.833  27.467 -10.355  1.00  1.49           C  
ATOM   1724  CD1 LEU A 113       4.639  27.954  -9.529  1.00  1.49           C  
ATOM   1725  CD2 LEU A 113       5.884  28.150 -11.729  1.00  1.49           C  
ATOM   1726  H   LEU A 113       7.804  25.283  -9.465  1.00  1.49           H  
ATOM   1727  HA  LEU A 113       8.626  27.621 -11.129  1.00  1.49           H  
ATOM   1728 1HB  LEU A 113       6.991  27.395  -8.591  1.00  1.49           H  
ATOM   1729 2HB  LEU A 113       7.219  28.865  -9.533  1.00  1.49           H  
ATOM   1730  HG  LEU A 113       5.734  26.383 -10.486  1.00  1.49           H  
ATOM   1731 1HD1 LEU A 113       3.721  27.727 -10.049  1.00  1.49           H  
ATOM   1732 2HD1 LEU A 113       4.639  27.444  -8.562  1.00  1.49           H  
ATOM   1733 3HD1 LEU A 113       4.712  29.012  -9.370  1.00  1.49           H  
ATOM   1734 1HD2 LEU A 113       4.971  27.931 -12.282  1.00  1.49           H  
ATOM   1735 2HD2 LEU A 113       5.980  29.226 -11.599  1.00  1.49           H  
ATOM   1736 3HD2 LEU A 113       6.746  27.777 -12.288  1.00  1.49           H  
ATOM   1737  N   ASP A 114      10.560  28.260  -9.683  1.00  1.61           N  
ATOM   1738  CA  ASP A 114      11.770  28.560  -8.909  1.00  1.61           C  
ATOM   1739  C   ASP A 114      11.744  29.949  -8.258  1.00  1.61           C  
ATOM   1740  O   ASP A 114      10.860  30.772  -8.518  1.00  1.61           O  
ATOM   1741  CB  ASP A 114      13.001  28.377  -9.833  1.00  1.61           C  
ATOM   1742  CG  ASP A 114      14.370  28.060  -9.136  1.00  1.61           C  
ATOM   1743  OD1 ASP A 114      14.529  28.343  -7.971  1.00  1.61           O  
ATOM   1744  OD2 ASP A 114      15.223  27.527  -9.801  1.00  1.61           O  
ATOM   1745  H   ASP A 114      10.473  28.651 -10.628  1.00  1.61           H  
ATOM   1746  HA  ASP A 114      11.845  27.832  -8.105  1.00  1.61           H  
ATOM   1747 1HB  ASP A 114      12.787  27.568 -10.535  1.00  1.61           H  
ATOM   1748 2HB  ASP A 114      13.123  29.281 -10.435  1.00  1.61           H  
ATOM   1749  N   ASN A 115      12.771  30.232  -7.473  1.00  1.75           N  
ATOM   1750  CA  ASN A 115      12.954  31.508  -6.796  1.00  1.75           C  
ATOM   1751  C   ASN A 115      12.921  32.685  -7.760  1.00  1.75           C  
ATOM   1752  O   ASN A 115      12.463  33.768  -7.413  1.00  1.75           O  
ATOM   1753  CB  ASN A 115      14.267  31.490  -6.040  1.00  1.75           C  
ATOM   1754  CG  ASN A 115      14.539  32.747  -5.273  1.00  1.75           C  
ATOM   1755  OD1 ASN A 115      13.793  33.147  -4.371  1.00  1.75           O  
ATOM   1756  ND2 ASN A 115      15.626  33.391  -5.621  1.00  1.75           N  
ATOM   1757  H   ASN A 115      13.456  29.492  -7.324  1.00  1.75           H  
ATOM   1758  HA  ASN A 115      12.135  31.638  -6.086  1.00  1.75           H  
ATOM   1759 1HB  ASN A 115      14.262  30.644  -5.343  1.00  1.75           H  
ATOM   1760 2HB  ASN A 115      15.082  31.323  -6.747  1.00  1.75           H  
ATOM   1761 1HD2 ASN A 115      15.876  34.240  -5.160  1.00  1.75           H  
ATOM   1762 2HD2 ASN A 115      16.207  33.028  -6.356  1.00  1.75           H  
ATOM   1763  N   ASP A 116      13.372  32.457  -8.990  1.00  1.90           N  
ATOM   1764  CA  ASP A 116      13.424  33.497 -10.010  1.00  1.90           C  
ATOM   1765  C   ASP A 116      12.082  33.704 -10.723  1.00  1.90           C  
ATOM   1766  O   ASP A 116      11.940  34.626 -11.530  1.00  1.90           O  
ATOM   1767  CB  ASP A 116      14.504  33.151 -11.026  1.00  1.90           C  
ATOM   1768  CG  ASP A 116      15.908  33.232 -10.426  1.00  1.90           C  
ATOM   1769  OD1 ASP A 116      16.098  33.953  -9.471  1.00  1.90           O  
ATOM   1770  OD2 ASP A 116      16.772  32.558 -10.919  1.00  1.90           O  
ATOM   1771  H   ASP A 116      13.710  31.530  -9.208  1.00  1.90           H  
ATOM   1772  HA  ASP A 116      13.693  34.435  -9.524  1.00  1.90           H  
ATOM   1773 1HB  ASP A 116      14.335  32.139 -11.402  1.00  1.90           H  
ATOM   1774 2HB  ASP A 116      14.439  33.832 -11.875  1.00  1.90           H  
ATOM   1775  N   ASP A 117      11.111  32.831 -10.447  1.00  2.07           N  
ATOM   1776  CA  ASP A 117       9.783  32.917 -11.033  1.00  2.07           C  
ATOM   1777  C   ASP A 117       8.879  33.685 -10.089  1.00  2.07           C  
ATOM   1778  O   ASP A 117       7.942  34.353 -10.512  1.00  2.07           O  
ATOM   1779  CB  ASP A 117       9.213  31.533 -11.321  1.00  2.07           C  
ATOM   1780  CG  ASP A 117      10.053  30.790 -12.330  1.00  2.07           C  
ATOM   1781  OD1 ASP A 117      10.274  31.350 -13.385  1.00  2.07           O  
ATOM   1782  OD2 ASP A 117      10.426  29.657 -12.108  1.00  2.07           O  
ATOM   1783  H   ASP A 117      11.273  32.096  -9.769  1.00  2.07           H  
ATOM   1784  HA  ASP A 117       9.846  33.471 -11.970  1.00  2.07           H  
ATOM   1785 1HB  ASP A 117       9.155  30.957 -10.394  1.00  2.07           H  
ATOM   1786 2HB  ASP A 117       8.206  31.629 -11.711  1.00  2.07           H  
ATOM   1787  N   TYR A 118       9.166  33.581  -8.800  1.00  2.23           N  
ATOM   1788  CA  TYR A 118       8.387  34.281  -7.783  1.00  2.23           C  
ATOM   1789  C   TYR A 118       8.764  35.751  -7.690  1.00  2.23           C  
ATOM   1790  O   TYR A 118       9.905  36.136  -7.944  1.00  2.23           O  
ATOM   1791  CB  TYR A 118       8.511  33.568  -6.434  1.00  2.23           C  
ATOM   1792  CG  TYR A 118       7.597  32.385  -6.368  1.00  2.23           C  
ATOM   1793  CD1 TYR A 118       7.953  31.151  -6.856  1.00  2.23           C  
ATOM   1794  CD2 TYR A 118       6.371  32.567  -5.800  1.00  2.23           C  
ATOM   1795  CE1 TYR A 118       7.052  30.117  -6.801  1.00  2.23           C  
ATOM   1796  CE2 TYR A 118       5.476  31.545  -5.734  1.00  2.23           C  
ATOM   1797  CZ  TYR A 118       5.801  30.332  -6.246  1.00  2.23           C  
ATOM   1798  OH  TYR A 118       4.887  29.339  -6.209  1.00  2.23           O  
ATOM   1799  H   TYR A 118       9.938  32.972  -8.527  1.00  2.23           H  
ATOM   1800  HA  TYR A 118       7.337  34.244  -8.076  1.00  2.23           H  
ATOM   1801 1HB  TYR A 118       9.541  33.228  -6.284  1.00  2.23           H  
ATOM   1802 2HB  TYR A 118       8.256  34.257  -5.626  1.00  2.23           H  
ATOM   1803  HD1 TYR A 118       8.922  31.000  -7.291  1.00  2.23           H  
ATOM   1804  HD2 TYR A 118       6.108  33.540  -5.416  1.00  2.23           H  
ATOM   1805  HE1 TYR A 118       7.321  29.151  -7.191  1.00  2.23           H  
ATOM   1806  HE2 TYR A 118       4.493  31.713  -5.288  1.00  2.23           H  
ATOM   1807  HH  TYR A 118       4.117  29.647  -5.722  1.00  2.23           H  
ATOM   1808  N   SER A 119       7.784  36.575  -7.344  1.00  2.36           N  
ATOM   1809  CA  SER A 119       7.977  38.005  -7.184  1.00  2.36           C  
ATOM   1810  C   SER A 119       8.653  38.318  -5.869  1.00  2.36           C  
ATOM   1811  O   SER A 119       8.803  37.453  -5.007  1.00  2.36           O  
ATOM   1812  CB  SER A 119       6.656  38.721  -7.176  1.00  2.36           C  
ATOM   1813  OG  SER A 119       5.989  38.408  -5.996  1.00  2.36           O  
ATOM   1814  H   SER A 119       6.849  36.204  -7.157  1.00  2.36           H  
ATOM   1815  HA  SER A 119       8.598  38.372  -8.003  1.00  2.36           H  
ATOM   1816 1HB  SER A 119       6.808  39.796  -7.250  1.00  2.36           H  
ATOM   1817 2HB  SER A 119       6.060  38.406  -8.033  1.00  2.36           H  
ATOM   1818  HG  SER A 119       5.718  37.460  -6.110  1.00  2.36           H  
ATOM   1819  N   SER A 120       8.986  39.586  -5.682  1.00  2.42           N  
ATOM   1820  CA  SER A 120       9.598  40.086  -4.455  1.00  2.42           C  
ATOM   1821  C   SER A 120       8.669  39.969  -3.236  1.00  2.42           C  
ATOM   1822  O   SER A 120       9.100  40.182  -2.103  1.00  2.42           O  
ATOM   1823  CB  SER A 120      10.015  41.530  -4.645  1.00  2.42           C  
ATOM   1824  OG  SER A 120       8.900  42.364  -4.789  1.00  2.42           O  
ATOM   1825  H   SER A 120       8.823  40.239  -6.435  1.00  2.42           H  
ATOM   1826  HA  SER A 120      10.491  39.491  -4.258  1.00  2.42           H  
ATOM   1827 1HB  SER A 120      10.611  41.856  -3.793  1.00  2.42           H  
ATOM   1828 2HB  SER A 120      10.644  41.607  -5.530  1.00  2.42           H  
ATOM   1829  HG  SER A 120       8.544  42.473  -3.902  1.00  2.42           H  
ATOM   1830  N   THR A 121       7.381  39.671  -3.474  1.00  2.37           N  
ATOM   1831  CA  THR A 121       6.395  39.533  -2.417  1.00  2.37           C  
ATOM   1832  C   THR A 121       6.226  38.067  -2.058  1.00  2.37           C  
ATOM   1833  O   THR A 121       5.388  37.716  -1.226  1.00  2.37           O  
ATOM   1834  CB  THR A 121       5.032  40.038  -2.885  1.00  2.37           C  
ATOM   1835  OG1 THR A 121       4.566  39.198  -3.959  1.00  2.37           O  
ATOM   1836  CG2 THR A 121       5.158  41.453  -3.393  1.00  2.37           C  
ATOM   1837  H   THR A 121       7.060  39.475  -4.424  1.00  2.37           H  
ATOM   1838  HA  THR A 121       6.726  40.080  -1.535  1.00  2.37           H  
ATOM   1839  HB  THR A 121       4.320  40.001  -2.060  1.00  2.37           H  
ATOM   1840  HG1 THR A 121       5.208  39.185  -4.686  1.00  2.37           H  
ATOM   1841 1HG2 THR A 121       4.185  41.804  -3.737  1.00  2.37           H  
ATOM   1842 2HG2 THR A 121       5.516  42.097  -2.592  1.00  2.37           H  
ATOM   1843 3HG2 THR A 121       5.867  41.477  -4.223  1.00  2.37           H  
ATOM   1844  N   ASN A 122       6.982  37.213  -2.757  1.00  2.21           N  
ATOM   1845  CA  ASN A 122       6.934  35.760  -2.676  1.00  2.21           C  
ATOM   1846  C   ASN A 122       5.621  35.185  -3.219  1.00  2.21           C  
ATOM   1847  O   ASN A 122       5.350  33.993  -3.069  1.00  2.21           O  
ATOM   1848  CB  ASN A 122       7.198  35.288  -1.258  1.00  2.21           C  
ATOM   1849  CG  ASN A 122       8.599  35.603  -0.769  1.00  2.21           C  
ATOM   1850  OD1 ASN A 122       9.591  35.214  -1.395  1.00  2.21           O  
ATOM   1851  ND2 ASN A 122       8.698  36.315   0.331  1.00  2.21           N  
ATOM   1852  H   ASN A 122       7.659  37.583  -3.420  1.00  2.21           H  
ATOM   1853  HA  ASN A 122       7.732  35.368  -3.310  1.00  2.21           H  
ATOM   1854 1HB  ASN A 122       6.495  35.728  -0.581  1.00  2.21           H  
ATOM   1855 2HB  ASN A 122       7.048  34.211  -1.209  1.00  2.21           H  
ATOM   1856 1HD2 ASN A 122       9.600  36.554   0.690  1.00  2.21           H  
ATOM   1857 2HD2 ASN A 122       7.876  36.634   0.803  1.00  2.21           H  
ATOM   1858  N   LYS A 123       4.841  36.007  -3.925  1.00  1.97           N  
ATOM   1859  CA  LYS A 123       3.648  35.534  -4.598  1.00  1.97           C  
ATOM   1860  C   LYS A 123       3.988  35.348  -6.073  1.00  1.97           C  
ATOM   1861  O   LYS A 123       4.961  35.940  -6.564  1.00  1.97           O  
ATOM   1862  CB  LYS A 123       2.523  36.555  -4.443  1.00  1.97           C  
ATOM   1863  CG  LYS A 123       2.122  36.812  -2.995  1.00  1.97           C  
ATOM   1864  CD  LYS A 123       1.036  37.852  -2.882  1.00  1.97           C  
ATOM   1865  CE  LYS A 123       0.678  38.098  -1.427  1.00  1.97           C  
ATOM   1866  NZ  LYS A 123      -0.363  39.155  -1.280  1.00  1.97           N  
ATOM   1867  H   LYS A 123       5.040  37.009  -3.967  1.00  1.97           H  
ATOM   1868  HA  LYS A 123       3.346  34.574  -4.180  1.00  1.97           H  
ATOM   1869 1HB  LYS A 123       2.830  37.505  -4.881  1.00  1.97           H  
ATOM   1870 2HB  LYS A 123       1.643  36.214  -4.987  1.00  1.97           H  
ATOM   1871 1HG  LYS A 123       1.782  35.909  -2.541  1.00  1.97           H  
ATOM   1872 2HG  LYS A 123       2.999  37.166  -2.445  1.00  1.97           H  
ATOM   1873 1HD  LYS A 123       1.393  38.787  -3.322  1.00  1.97           H  
ATOM   1874 2HD  LYS A 123       0.153  37.528  -3.425  1.00  1.97           H  
ATOM   1875 1HE  LYS A 123       0.307  37.173  -0.991  1.00  1.97           H  
ATOM   1876 2HE  LYS A 123       1.577  38.405  -0.889  1.00  1.97           H  
ATOM   1877 1HZ  LYS A 123      -0.571  39.292  -0.300  1.00  1.97           H  
ATOM   1878 2HZ  LYS A 123      -0.019  40.021  -1.673  1.00  1.97           H  
ATOM   1879 3HZ  LYS A 123      -1.203  38.876  -1.765  1.00  1.97           H  
ATOM   1880  N   ILE A 124       3.200  34.539  -6.775  1.00  1.69           N  
ATOM   1881  CA  ILE A 124       3.355  34.395  -8.219  1.00  1.69           C  
ATOM   1882  C   ILE A 124       1.982  34.254  -8.834  1.00  1.69           C  
ATOM   1883  O   ILE A 124       1.102  33.574  -8.276  1.00  1.69           O  
ATOM   1884  CB  ILE A 124       4.159  33.137  -8.605  1.00  1.69           C  
ATOM   1885  CG1 ILE A 124       4.521  33.105 -10.065  1.00  1.69           C  
ATOM   1886  CG2 ILE A 124       3.326  31.939  -8.312  1.00  1.69           C  
ATOM   1887  CD1 ILE A 124       5.567  32.060 -10.360  1.00  1.69           C  
ATOM   1888  H   ILE A 124       2.456  34.053  -6.307  1.00  1.69           H  
ATOM   1889  HA  ILE A 124       3.840  35.283  -8.629  1.00  1.69           H  
ATOM   1890  HB  ILE A 124       5.068  33.118  -8.058  1.00  1.69           H  
ATOM   1891 1HG1 ILE A 124       3.639  32.891 -10.665  1.00  1.69           H  
ATOM   1892 2HG1 ILE A 124       4.913  34.071 -10.351  1.00  1.69           H  
ATOM   1893 1HG2 ILE A 124       3.875  31.037  -8.555  1.00  1.69           H  
ATOM   1894 2HG2 ILE A 124       3.091  31.958  -7.275  1.00  1.69           H  
ATOM   1895 3HG2 ILE A 124       2.409  31.977  -8.902  1.00  1.69           H  
ATOM   1896 1HD1 ILE A 124       5.810  32.079 -11.420  1.00  1.69           H  
ATOM   1897 2HD1 ILE A 124       6.456  32.263  -9.777  1.00  1.69           H  
ATOM   1898 3HD1 ILE A 124       5.183  31.092 -10.094  1.00  1.69           H  
ATOM   1899  N   GLN A 125       1.823  34.849 -10.006  1.00  1.45           N  
ATOM   1900  CA  GLN A 125       0.615  34.697 -10.789  1.00  1.45           C  
ATOM   1901  C   GLN A 125       0.976  34.129 -12.135  1.00  1.45           C  
ATOM   1902  O   GLN A 125       1.898  34.626 -12.804  1.00  1.45           O  
ATOM   1903  CB  GLN A 125      -0.129  36.019 -10.993  1.00  1.45           C  
ATOM   1904  CG  GLN A 125      -1.427  35.850 -11.802  1.00  1.45           C  
ATOM   1905  CD  GLN A 125      -2.234  37.122 -11.932  1.00  1.45           C  
ATOM   1906  OE1 GLN A 125      -2.241  37.974 -11.037  1.00  1.45           O  
ATOM   1907  NE2 GLN A 125      -2.919  37.271 -13.057  1.00  1.45           N  
ATOM   1908  H   GLN A 125       2.579  35.406 -10.377  1.00  1.45           H  
ATOM   1909  HA  GLN A 125      -0.048  33.991 -10.294  1.00  1.45           H  
ATOM   1910 1HB  GLN A 125      -0.375  36.457 -10.028  1.00  1.45           H  
ATOM   1911 2HB  GLN A 125       0.514  36.722 -11.525  1.00  1.45           H  
ATOM   1912 1HG  GLN A 125      -1.173  35.513 -12.808  1.00  1.45           H  
ATOM   1913 2HG  GLN A 125      -2.045  35.096 -11.312  1.00  1.45           H  
ATOM   1914 1HE2 GLN A 125      -3.474  38.092 -13.204  1.00  1.45           H  
ATOM   1915 2HE2 GLN A 125      -2.888  36.556 -13.761  1.00  1.45           H  
ATOM   1916  N   LEU A 126       0.270  33.080 -12.513  1.00  1.27           N  
ATOM   1917  CA  LEU A 126       0.496  32.470 -13.794  1.00  1.27           C  
ATOM   1918  C   LEU A 126      -0.747  32.735 -14.646  1.00  1.27           C  
ATOM   1919  O   LEU A 126      -1.875  32.732 -14.140  1.00  1.27           O  
ATOM   1920  CB  LEU A 126       0.751  30.978 -13.621  1.00  1.27           C  
ATOM   1921  CG  LEU A 126       1.884  30.561 -12.629  1.00  1.27           C  
ATOM   1922  CD1 LEU A 126       1.896  29.067 -12.484  1.00  1.27           C  
ATOM   1923  CD2 LEU A 126       3.209  31.028 -13.140  1.00  1.27           C  
ATOM   1924  H   LEU A 126      -0.458  32.716 -11.898  1.00  1.27           H  
ATOM   1925  HA  LEU A 126       1.356  32.936 -14.262  1.00  1.27           H  
ATOM   1926 1HB  LEU A 126      -0.134  30.514 -13.333  1.00  1.27           H  
ATOM   1927 2HB  LEU A 126       1.042  30.599 -14.596  1.00  1.27           H  
ATOM   1928  HG  LEU A 126       1.691  30.996 -11.646  1.00  1.27           H  
ATOM   1929 1HD1 LEU A 126       2.673  28.784 -11.792  1.00  1.27           H  
ATOM   1930 2HD1 LEU A 126       0.930  28.726 -12.108  1.00  1.27           H  
ATOM   1931 3HD1 LEU A 126       2.094  28.622 -13.448  1.00  1.27           H  
ATOM   1932 1HD2 LEU A 126       3.988  30.728 -12.450  1.00  1.27           H  
ATOM   1933 2HD2 LEU A 126       3.402  30.591 -14.122  1.00  1.27           H  
ATOM   1934 3HD2 LEU A 126       3.188  32.104 -13.214  1.00  1.27           H  
ATOM   1935  N   LYS A 127      -0.550  32.969 -15.928  1.00  1.14           N  
ATOM   1936  CA  LYS A 127      -1.648  33.229 -16.848  1.00  1.14           C  
ATOM   1937  C   LYS A 127      -1.915  32.012 -17.708  1.00  1.14           C  
ATOM   1938  O   LYS A 127      -0.980  31.329 -18.131  1.00  1.14           O  
ATOM   1939  CB  LYS A 127      -1.363  34.465 -17.708  1.00  1.14           C  
ATOM   1940  CG  LYS A 127      -2.495  34.855 -18.642  1.00  1.14           C  
ATOM   1941  CD  LYS A 127      -2.195  36.146 -19.402  1.00  1.14           C  
ATOM   1942  CE  LYS A 127      -3.355  36.491 -20.318  1.00  1.14           C  
ATOM   1943  NZ  LYS A 127      -3.134  37.749 -21.099  1.00  1.14           N  
ATOM   1944  H   LYS A 127       0.402  32.947 -16.276  1.00  1.14           H  
ATOM   1945  HA  LYS A 127      -2.552  33.426 -16.272  1.00  1.14           H  
ATOM   1946 1HB  LYS A 127      -1.149  35.315 -17.061  1.00  1.14           H  
ATOM   1947 2HB  LYS A 127      -0.477  34.288 -18.314  1.00  1.14           H  
ATOM   1948 1HG  LYS A 127      -2.648  34.059 -19.375  1.00  1.14           H  
ATOM   1949 2HG  LYS A 127      -3.418  34.971 -18.066  1.00  1.14           H  
ATOM   1950 1HD  LYS A 127      -2.035  36.964 -18.699  1.00  1.14           H  
ATOM   1951 2HD  LYS A 127      -1.289  36.017 -20.004  1.00  1.14           H  
ATOM   1952 1HE  LYS A 127      -3.509  35.665 -21.015  1.00  1.14           H  
ATOM   1953 2HE  LYS A 127      -4.253  36.612 -19.712  1.00  1.14           H  
ATOM   1954 1HZ  LYS A 127      -3.975  37.909 -21.684  1.00  1.14           H  
ATOM   1955 2HZ  LYS A 127      -3.010  38.525 -20.479  1.00  1.14           H  
ATOM   1956 3HZ  LYS A 127      -2.325  37.647 -21.689  1.00  1.14           H  
ATOM   1957  N   VAL A 128      -3.187  31.712 -17.935  1.00  1.05           N  
ATOM   1958  CA  VAL A 128      -3.549  30.595 -18.790  1.00  1.05           C  
ATOM   1959  C   VAL A 128      -4.201  31.082 -20.078  1.00  1.05           C  
ATOM   1960  O   VAL A 128      -5.189  31.835 -20.045  1.00  1.05           O  
ATOM   1961  CB  VAL A 128      -4.503  29.636 -18.074  1.00  1.05           C  
ATOM   1962  CG1 VAL A 128      -4.887  28.495 -19.033  1.00  1.05           C  
ATOM   1963  CG2 VAL A 128      -3.834  29.084 -16.815  1.00  1.05           C  
ATOM   1964  H   VAL A 128      -3.921  32.294 -17.533  1.00  1.05           H  
ATOM   1965  HA  VAL A 128      -2.646  30.045 -19.042  1.00  1.05           H  
ATOM   1966  HB  VAL A 128      -5.410  30.172 -17.813  1.00  1.05           H  
ATOM   1967 1HG1 VAL A 128      -5.576  27.832 -18.545  1.00  1.05           H  
ATOM   1968 2HG1 VAL A 128      -5.360  28.903 -19.922  1.00  1.05           H  
ATOM   1969 3HG1 VAL A 128      -3.988  27.946 -19.324  1.00  1.05           H  
ATOM   1970 1HG2 VAL A 128      -4.508  28.399 -16.305  1.00  1.05           H  
ATOM   1971 2HG2 VAL A 128      -2.941  28.555 -17.114  1.00  1.05           H  
ATOM   1972 3HG2 VAL A 128      -3.572  29.901 -16.140  1.00  1.05           H  
ATOM   1973  N   GLU A 129      -3.648  30.635 -21.208  1.00  1.00           N  
ATOM   1974  CA  GLU A 129      -4.125  31.016 -22.537  1.00  1.00           C  
ATOM   1975  C   GLU A 129      -4.343  29.795 -23.421  1.00  1.00           C  
ATOM   1976  O   GLU A 129      -3.504  28.895 -23.479  1.00  1.00           O  
ATOM   1977  CB  GLU A 129      -3.098  31.939 -23.197  1.00  1.00           C  
ATOM   1978  CG  GLU A 129      -3.474  32.500 -24.565  1.00  1.00           C  
ATOM   1979  CD  GLU A 129      -2.386  33.393 -25.124  1.00  1.00           C  
ATOM   1980  OE1 GLU A 129      -1.231  33.140 -24.827  1.00  1.00           O  
ATOM   1981  OE2 GLU A 129      -2.689  34.315 -25.837  1.00  1.00           O  
ATOM   1982  H   GLU A 129      -2.825  30.033 -21.128  1.00  1.00           H  
ATOM   1983  HA  GLU A 129      -5.076  31.536 -22.440  1.00  1.00           H  
ATOM   1984 1HB  GLU A 129      -2.910  32.789 -22.538  1.00  1.00           H  
ATOM   1985 2HB  GLU A 129      -2.156  31.400 -23.308  1.00  1.00           H  
ATOM   1986 1HG  GLU A 129      -3.656  31.680 -25.261  1.00  1.00           H  
ATOM   1987 2HG  GLU A 129      -4.396  33.073 -24.474  1.00  1.00           H  
ATOM   1988  N   ALA A 130      -5.487  29.731 -24.080  1.00  0.97           N  
ATOM   1989  CA  ALA A 130      -5.755  28.609 -24.953  1.00  0.97           C  
ATOM   1990  C   ALA A 130      -5.283  28.884 -26.351  1.00  0.97           C  
ATOM   1991  O   ALA A 130      -5.436  29.993 -26.853  1.00  0.97           O  
ATOM   1992  CB  ALA A 130      -7.234  28.288 -24.988  1.00  0.97           C  
ATOM   1993  H   ALA A 130      -6.163  30.485 -24.003  1.00  0.97           H  
ATOM   1994  HA  ALA A 130      -5.202  27.752 -24.585  1.00  0.97           H  
ATOM   1995 1HB  ALA A 130      -7.388  27.446 -25.641  1.00  0.97           H  
ATOM   1996 2HB  ALA A 130      -7.581  28.047 -23.993  1.00  0.97           H  
ATOM   1997 3HB  ALA A 130      -7.785  29.149 -25.365  1.00  0.97           H  
ATOM   1998  N   TYR A 131      -4.793  27.845 -26.995  1.00  0.96           N  
ATOM   1999  CA  TYR A 131      -4.452  27.846 -28.408  1.00  0.96           C  
ATOM   2000  C   TYR A 131      -5.194  26.696 -29.029  1.00  0.96           C  
ATOM   2001  O   TYR A 131      -5.299  25.628 -28.431  1.00  0.96           O  
ATOM   2002  CB  TYR A 131      -2.950  27.736 -28.610  1.00  0.96           C  
ATOM   2003  CG  TYR A 131      -2.212  28.970 -28.174  1.00  0.96           C  
ATOM   2004  CD1 TYR A 131      -1.886  29.178 -26.849  1.00  0.96           C  
ATOM   2005  CD2 TYR A 131      -1.841  29.895 -29.134  1.00  0.96           C  
ATOM   2006  CE1 TYR A 131      -1.194  30.313 -26.488  1.00  0.96           C  
ATOM   2007  CE2 TYR A 131      -1.150  31.023 -28.777  1.00  0.96           C  
ATOM   2008  CZ  TYR A 131      -0.825  31.237 -27.465  1.00  0.96           C  
ATOM   2009  OH  TYR A 131      -0.122  32.371 -27.122  1.00  0.96           O  
ATOM   2010  H   TYR A 131      -4.648  26.986 -26.465  1.00  0.96           H  
ATOM   2011  HA  TYR A 131      -4.809  28.764 -28.873  1.00  0.96           H  
ATOM   2012 1HB  TYR A 131      -2.567  26.884 -28.040  1.00  0.96           H  
ATOM   2013 2HB  TYR A 131      -2.736  27.556 -29.662  1.00  0.96           H  
ATOM   2014  HD1 TYR A 131      -2.181  28.453 -26.093  1.00  0.96           H  
ATOM   2015  HD2 TYR A 131      -2.101  29.725 -30.179  1.00  0.96           H  
ATOM   2016  HE1 TYR A 131      -0.937  30.488 -25.441  1.00  0.96           H  
ATOM   2017  HE2 TYR A 131      -0.859  31.749 -29.536  1.00  0.96           H  
ATOM   2018  HH  TYR A 131      -0.344  32.628 -26.200  1.00  0.96           H  
ATOM   2019  N   TYR A 132      -5.712  26.877 -30.224  1.00  0.97           N  
ATOM   2020  CA  TYR A 132      -6.483  25.791 -30.796  1.00  0.97           C  
ATOM   2021  C   TYR A 132      -6.708  25.775 -32.288  1.00  0.97           C  
ATOM   2022  O   TYR A 132      -6.538  26.766 -33.005  1.00  0.97           O  
ATOM   2023  CB  TYR A 132      -7.848  25.735 -30.099  1.00  0.97           C  
ATOM   2024  CG  TYR A 132      -8.578  27.064 -30.075  1.00  0.97           C  
ATOM   2025  CD1 TYR A 132      -9.392  27.448 -31.124  1.00  0.97           C  
ATOM   2026  CD2 TYR A 132      -8.432  27.899 -28.959  1.00  0.97           C  
ATOM   2027  CE1 TYR A 132     -10.049  28.666 -31.068  1.00  0.97           C  
ATOM   2028  CE2 TYR A 132      -9.089  29.105 -28.901  1.00  0.97           C  
ATOM   2029  CZ  TYR A 132      -9.898  29.493 -29.952  1.00  0.97           C  
ATOM   2030  OH  TYR A 132     -10.572  30.696 -29.904  1.00  0.97           O  
ATOM   2031  H   TYR A 132      -5.627  27.780 -30.693  1.00  0.97           H  
ATOM   2032  HA  TYR A 132      -5.951  24.867 -30.564  1.00  0.97           H  
ATOM   2033 1HB  TYR A 132      -8.475  25.022 -30.607  1.00  0.97           H  
ATOM   2034 2HB  TYR A 132      -7.734  25.398 -29.101  1.00  0.97           H  
ATOM   2035  HD1 TYR A 132      -9.511  26.797 -31.996  1.00  0.97           H  
ATOM   2036  HD2 TYR A 132      -7.798  27.592 -28.129  1.00  0.97           H  
ATOM   2037  HE1 TYR A 132     -10.688  28.976 -31.894  1.00  0.97           H  
ATOM   2038  HE2 TYR A 132      -8.975  29.749 -28.028  1.00  0.97           H  
ATOM   2039  HH  TYR A 132     -10.416  31.122 -29.056  1.00  0.97           H  
ATOM   2040  N   GLU A 133      -7.158  24.601 -32.713  1.00  1.03           N  
ATOM   2041  CA  GLU A 133      -7.677  24.334 -34.038  1.00  1.03           C  
ATOM   2042  C   GLU A 133      -8.870  23.412 -33.857  1.00  1.03           C  
ATOM   2043  O   GLU A 133      -8.761  22.358 -33.200  1.00  1.03           O  
ATOM   2044  CB  GLU A 133      -6.642  23.705 -34.951  1.00  1.03           C  
ATOM   2045  CG  GLU A 133      -7.155  23.437 -36.367  1.00  1.03           C  
ATOM   2046  CD  GLU A 133      -6.089  22.963 -37.319  1.00  1.03           C  
ATOM   2047  OE1 GLU A 133      -4.945  23.264 -37.081  1.00  1.03           O  
ATOM   2048  OE2 GLU A 133      -6.409  22.281 -38.281  1.00  1.03           O  
ATOM   2049  H   GLU A 133      -7.192  23.855 -32.039  1.00  1.03           H  
ATOM   2050  HA  GLU A 133      -8.016  25.261 -34.479  1.00  1.03           H  
ATOM   2051 1HB  GLU A 133      -5.756  24.333 -35.003  1.00  1.03           H  
ATOM   2052 2HB  GLU A 133      -6.353  22.773 -34.527  1.00  1.03           H  
ATOM   2053 1HG  GLU A 133      -7.936  22.690 -36.307  1.00  1.03           H  
ATOM   2054 2HG  GLU A 133      -7.609  24.350 -36.754  1.00  1.03           H  
ATOM   2055  N   ALA A 134     -10.004  23.834 -34.423  1.00  1.16           N  
ATOM   2056  CA  ALA A 134     -11.284  23.143 -34.284  1.00  1.16           C  
ATOM   2057  C   ALA A 134     -11.797  22.534 -35.575  1.00  1.16           C  
ATOM   2058  O   ALA A 134     -11.508  23.005 -36.682  1.00  1.16           O  
ATOM   2059  CB  ALA A 134     -12.319  24.087 -33.730  1.00  1.16           C  
ATOM   2060  H   ALA A 134      -9.969  24.706 -34.958  1.00  1.16           H  
ATOM   2061  HA  ALA A 134     -11.147  22.331 -33.583  1.00  1.16           H  
ATOM   2062 1HB  ALA A 134     -13.262  23.556 -33.586  1.00  1.16           H  
ATOM   2063 2HB  ALA A 134     -11.965  24.471 -32.776  1.00  1.16           H  
ATOM   2064 3HB  ALA A 134     -12.465  24.901 -34.416  1.00  1.16           H  
ATOM   2065  N   LYS A 135     -12.608  21.489 -35.402  1.00  1.36           N  
ATOM   2066  CA  LYS A 135     -13.231  20.747 -36.491  1.00  1.36           C  
ATOM   2067  C   LYS A 135     -14.251  21.531 -37.326  1.00  1.36           C  
ATOM   2068  O   LYS A 135     -15.118  22.240 -36.806  1.00  1.36           O  
ATOM   2069  CB  LYS A 135     -13.898  19.513 -35.918  1.00  1.36           C  
ATOM   2070  CG  LYS A 135     -12.932  18.511 -35.349  1.00  1.36           C  
ATOM   2071  CD  LYS A 135     -13.672  17.327 -34.815  1.00  1.36           C  
ATOM   2072  CE  LYS A 135     -12.754  16.366 -34.111  1.00  1.36           C  
ATOM   2073  NZ  LYS A 135     -13.506  15.220 -33.597  1.00  1.36           N  
ATOM   2074  H   LYS A 135     -12.798  21.171 -34.447  1.00  1.36           H  
ATOM   2075  HA  LYS A 135     -12.437  20.429 -37.166  1.00  1.36           H  
ATOM   2076 1HB  LYS A 135     -14.577  19.807 -35.112  1.00  1.36           H  
ATOM   2077 2HB  LYS A 135     -14.488  19.023 -36.688  1.00  1.36           H  
ATOM   2078 1HG  LYS A 135     -12.241  18.186 -36.126  1.00  1.36           H  
ATOM   2079 2HG  LYS A 135     -12.359  18.968 -34.541  1.00  1.36           H  
ATOM   2080 1HD  LYS A 135     -14.427  17.670 -34.100  1.00  1.36           H  
ATOM   2081 2HD  LYS A 135     -14.176  16.806 -35.626  1.00  1.36           H  
ATOM   2082 1HE  LYS A 135     -11.978  16.021 -34.792  1.00  1.36           H  
ATOM   2083 2HE  LYS A 135     -12.284  16.883 -33.266  1.00  1.36           H  
ATOM   2084 1HZ  LYS A 135     -12.881  14.601 -33.097  1.00  1.36           H  
ATOM   2085 2HZ  LYS A 135     -14.232  15.592 -32.951  1.00  1.36           H  
ATOM   2086 3HZ  LYS A 135     -13.951  14.726 -34.351  1.00  1.36           H  
ATOM   2087  N   GLU A 136     -14.205  21.266 -38.631  1.00  1.64           N  
ATOM   2088  CA  GLU A 136     -15.041  21.888 -39.659  1.00  1.64           C  
ATOM   2089  C   GLU A 136     -16.536  21.698 -39.491  1.00  1.64           C  
ATOM   2090  O   GLU A 136     -17.322  22.525 -39.951  1.00  1.64           O  
ATOM   2091  CB  GLU A 136     -14.640  21.350 -41.030  1.00  1.64           C  
ATOM   2092  CG  GLU A 136     -13.266  21.805 -41.515  1.00  1.64           C  
ATOM   2093  CD  GLU A 136     -12.862  21.201 -42.841  1.00  1.64           C  
ATOM   2094  OE1 GLU A 136     -13.556  20.339 -43.324  1.00  1.64           O  
ATOM   2095  OE2 GLU A 136     -11.854  21.611 -43.368  1.00  1.64           O  
ATOM   2096  H   GLU A 136     -13.484  20.631 -38.946  1.00  1.64           H  
ATOM   2097  HA  GLU A 136     -14.849  22.945 -39.651  1.00  1.64           H  
ATOM   2098 1HB  GLU A 136     -14.643  20.259 -41.006  1.00  1.64           H  
ATOM   2099 2HB  GLU A 136     -15.377  21.661 -41.769  1.00  1.64           H  
ATOM   2100 1HG  GLU A 136     -13.287  22.879 -41.633  1.00  1.64           H  
ATOM   2101 2HG  GLU A 136     -12.522  21.562 -40.758  1.00  1.64           H  
ATOM   2102  N   GLY A 137     -16.930  20.609 -38.863  1.00  1.96           N  
ATOM   2103  CA  GLY A 137     -18.336  20.295 -38.704  1.00  1.96           C  
ATOM   2104  C   GLY A 137     -19.196  21.344 -37.983  1.00  1.96           C  
ATOM   2105  O   GLY A 137     -20.385  21.444 -38.289  1.00  1.96           O  
ATOM   2106  H   GLY A 137     -16.232  19.984 -38.493  1.00  1.96           H  
ATOM   2107 1HA  GLY A 137     -18.762  20.113 -39.690  1.00  1.96           H  
ATOM   2108 2HA  GLY A 137     -18.416  19.352 -38.166  1.00  1.96           H  
ATOM   2109  N   MET A 138     -18.657  22.091 -37.004  1.00  2.22           N  
ATOM   2110  CA  MET A 138     -19.560  23.023 -36.305  1.00  2.22           C  
ATOM   2111  C   MET A 138     -18.843  23.981 -35.341  1.00  2.22           C  
ATOM   2112  O   MET A 138     -17.738  23.717 -34.886  1.00  2.22           O  
ATOM   2113  CB  MET A 138     -20.597  22.244 -35.475  1.00  2.22           C  
ATOM   2114  CG  MET A 138     -21.829  23.014 -34.964  1.00  2.22           C  
ATOM   2115  SD  MET A 138     -22.888  21.999 -33.954  1.00  2.22           S  
ATOM   2116  CE  MET A 138     -23.861  23.282 -33.155  1.00  2.22           C  
ATOM   2117  H   MET A 138     -17.657  22.037 -36.794  1.00  2.22           H  
ATOM   2118  HA  MET A 138     -20.068  23.629 -37.055  1.00  2.22           H  
ATOM   2119 1HB  MET A 138     -20.937  21.351 -35.974  1.00  2.22           H  
ATOM   2120 2HB  MET A 138     -20.110  21.940 -34.596  1.00  2.22           H  
ATOM   2121 1HG  MET A 138     -21.628  23.878 -34.440  1.00  2.22           H  
ATOM   2122 2HG  MET A 138     -22.405  23.307 -35.843  1.00  2.22           H  
ATOM   2123 1HE  MET A 138     -24.585  22.825 -32.479  1.00  2.22           H  
ATOM   2124 2HE  MET A 138     -23.210  23.948 -32.585  1.00  2.22           H  
ATOM   2125 3HE  MET A 138     -24.391  23.862 -33.910  1.00  2.22           H  
ATOM   2126  N   LEU A 139     -19.515  25.083 -35.005  1.00  2.32           N  
ATOM   2127  CA  LEU A 139     -19.131  25.982 -33.903  1.00  2.32           C  
ATOM   2128  C   LEU A 139     -19.086  25.233 -32.555  1.00  2.32           C  
ATOM   2129  O   LEU A 139     -18.183  25.414 -31.743  1.00  2.32           O  
ATOM   2130  CB  LEU A 139     -20.189  27.101 -33.768  1.00  2.32           C  
ATOM   2131  CG  LEU A 139     -20.006  28.161 -32.612  1.00  2.32           C  
ATOM   2132  CD1 LEU A 139     -18.768  28.963 -32.825  1.00  2.32           C  
ATOM   2133  CD2 LEU A 139     -21.238  29.040 -32.543  1.00  2.32           C  
ATOM   2134  H   LEU A 139     -20.375  25.276 -35.497  1.00  2.32           H  
ATOM   2135  HA  LEU A 139     -18.151  26.404 -34.111  1.00  2.32           H  
ATOM   2136 1HB  LEU A 139     -20.215  27.652 -34.706  1.00  2.32           H  
ATOM   2137 2HB  LEU A 139     -21.163  26.636 -33.626  1.00  2.32           H  
ATOM   2138  HG  LEU A 139     -19.880  27.649 -31.666  1.00  2.32           H  
ATOM   2139 1HD1 LEU A 139     -18.641  29.677 -32.019  1.00  2.32           H  
ATOM   2140 2HD1 LEU A 139     -17.964  28.300 -32.829  1.00  2.32           H  
ATOM   2141 3HD1 LEU A 139     -18.821  29.494 -33.770  1.00  2.32           H  
ATOM   2142 1HD2 LEU A 139     -21.119  29.762 -31.733  1.00  2.32           H  
ATOM   2143 2HD2 LEU A 139     -21.364  29.570 -33.486  1.00  2.32           H  
ATOM   2144 3HD2 LEU A 139     -22.122  28.423 -32.351  1.00  2.32           H  
ATOM   2145  N   PHE A 140     -20.133  24.433 -32.315  1.00  2.24           N  
ATOM   2146  CA  PHE A 140     -20.408  23.690 -31.080  1.00  2.24           C  
ATOM   2147  C   PHE A 140     -20.671  24.614 -29.899  1.00  2.24           C  
ATOM   2148  O   PHE A 140     -20.482  24.239 -28.742  1.00  2.24           O  
ATOM   2149  CB  PHE A 140     -19.274  22.736 -30.726  1.00  2.24           C  
ATOM   2150  CG  PHE A 140     -18.937  21.753 -31.795  1.00  2.24           C  
ATOM   2151  CD1 PHE A 140     -17.761  21.872 -32.504  1.00  2.24           C  
ATOM   2152  CD2 PHE A 140     -19.796  20.704 -32.103  1.00  2.24           C  
ATOM   2153  CE1 PHE A 140     -17.429  20.967 -33.505  1.00  2.24           C  
ATOM   2154  CE2 PHE A 140     -19.475  19.790 -33.103  1.00  2.24           C  
ATOM   2155  CZ  PHE A 140     -18.283  19.925 -33.806  1.00  2.24           C  
ATOM   2156  H   PHE A 140     -20.797  24.337 -33.055  1.00  2.24           H  
ATOM   2157  HA  PHE A 140     -21.306  23.092 -31.239  1.00  2.24           H  
ATOM   2158 1HB  PHE A 140     -18.384  23.300 -30.486  1.00  2.24           H  
ATOM   2159 2HB  PHE A 140     -19.549  22.176 -29.841  1.00  2.24           H  
ATOM   2160  HD1 PHE A 140     -17.082  22.699 -32.276  1.00  2.24           H  
ATOM   2161  HD2 PHE A 140     -20.731  20.600 -31.551  1.00  2.24           H  
ATOM   2162  HE1 PHE A 140     -16.492  21.089 -34.055  1.00  2.24           H  
ATOM   2163  HE2 PHE A 140     -20.156  18.973 -33.336  1.00  2.24           H  
ATOM   2164  HZ  PHE A 140     -18.024  19.218 -34.592  1.00  2.24           H  
ATOM   2165  N   ASP A 141     -21.176  25.801 -30.202  1.00  2.01           N  
ATOM   2166  CA  ASP A 141     -21.537  26.817 -29.225  1.00  2.01           C  
ATOM   2167  C   ASP A 141     -20.397  27.064 -28.231  1.00  2.01           C  
ATOM   2168  O   ASP A 141     -19.282  27.362 -28.645  1.00  2.01           O  
ATOM   2169  CB  ASP A 141     -22.839  26.412 -28.528  1.00  2.01           C  
ATOM   2170  CG  ASP A 141     -24.023  26.327 -29.516  1.00  2.01           C  
ATOM   2171  OD1 ASP A 141     -24.107  27.153 -30.396  1.00  2.01           O  
ATOM   2172  OD2 ASP A 141     -24.811  25.422 -29.387  1.00  2.01           O  
ATOM   2173  H   ASP A 141     -21.301  26.015 -31.178  1.00  2.01           H  
ATOM   2174  HA  ASP A 141     -21.719  27.751 -29.754  1.00  2.01           H  
ATOM   2175 1HB  ASP A 141     -22.716  25.447 -28.032  1.00  2.01           H  
ATOM   2176 2HB  ASP A 141     -23.093  27.152 -27.769  1.00  2.01           H  
ATOM   2177  N   SER A 142     -20.665  26.955 -26.933  1.00  1.75           N  
ATOM   2178  CA  SER A 142     -19.637  27.226 -25.931  1.00  1.75           C  
ATOM   2179  C   SER A 142     -19.153  25.954 -25.245  1.00  1.75           C  
ATOM   2180  O   SER A 142     -19.938  25.254 -24.605  1.00  1.75           O  
ATOM   2181  CB  SER A 142     -20.202  28.184 -24.905  1.00  1.75           C  
ATOM   2182  OG  SER A 142     -20.492  29.427 -25.482  1.00  1.75           O  
ATOM   2183  H   SER A 142     -21.586  26.682 -26.630  1.00  1.75           H  
ATOM   2184  HA  SER A 142     -18.780  27.689 -26.421  1.00  1.75           H  
ATOM   2185 1HB  SER A 142     -21.109  27.758 -24.481  1.00  1.75           H  
ATOM   2186 2HB  SER A 142     -19.501  28.311 -24.101  1.00  1.75           H  
ATOM   2187  HG  SER A 142     -19.642  29.869 -25.588  1.00  1.75           H  
ATOM   2188  N   LEU A 143     -17.858  25.666 -25.380  1.00  1.53           N  
ATOM   2189  CA  LEU A 143     -17.237  24.477 -24.813  1.00  1.53           C  
ATOM   2190  C   LEU A 143     -16.357  24.814 -23.594  1.00  1.53           C  
ATOM   2191  O   LEU A 143     -15.305  25.430 -23.767  1.00  1.53           O  
ATOM   2192  CB  LEU A 143     -16.380  23.824 -25.899  1.00  1.53           C  
ATOM   2193  CG  LEU A 143     -17.143  23.422 -27.174  1.00  1.53           C  
ATOM   2194  CD1 LEU A 143     -16.169  22.920 -28.208  1.00  1.53           C  
ATOM   2195  CD2 LEU A 143     -18.149  22.353 -26.814  1.00  1.53           C  
ATOM   2196  H   LEU A 143     -17.274  26.285 -25.943  1.00  1.53           H  
ATOM   2197  HA  LEU A 143     -18.018  23.773 -24.550  1.00  1.53           H  
ATOM   2198 1HB  LEU A 143     -15.590  24.521 -26.189  1.00  1.53           H  
ATOM   2199 2HB  LEU A 143     -15.919  22.929 -25.489  1.00  1.53           H  
ATOM   2200  HG  LEU A 143     -17.669  24.290 -27.593  1.00  1.53           H  
ATOM   2201 1HD1 LEU A 143     -16.703  22.629 -29.101  1.00  1.53           H  
ATOM   2202 2HD1 LEU A 143     -15.469  23.715 -28.453  1.00  1.53           H  
ATOM   2203 3HD1 LEU A 143     -15.633  22.066 -27.811  1.00  1.53           H  
ATOM   2204 1HD2 LEU A 143     -18.698  22.055 -27.700  1.00  1.53           H  
ATOM   2205 2HD2 LEU A 143     -17.631  21.491 -26.401  1.00  1.53           H  
ATOM   2206 3HD2 LEU A 143     -18.846  22.747 -26.074  1.00  1.53           H  
ATOM   2207  N   PRO A 144     -16.784  24.517 -22.351  1.00  1.37           N  
ATOM   2208  CA  PRO A 144     -16.061  24.813 -21.126  1.00  1.37           C  
ATOM   2209  C   PRO A 144     -14.695  24.181 -21.099  1.00  1.37           C  
ATOM   2210  O   PRO A 144     -14.527  23.047 -21.526  1.00  1.37           O  
ATOM   2211  CB  PRO A 144     -16.959  24.210 -20.040  1.00  1.37           C  
ATOM   2212  CG  PRO A 144     -18.333  24.192 -20.650  1.00  1.37           C  
ATOM   2213  CD  PRO A 144     -18.101  23.898 -22.119  1.00  1.37           C  
ATOM   2214  HA  PRO A 144     -15.972  25.884 -20.996  1.00  1.37           H  
ATOM   2215 1HB  PRO A 144     -16.593  23.211 -19.766  1.00  1.37           H  
ATOM   2216 2HB  PRO A 144     -16.902  24.829 -19.133  1.00  1.37           H  
ATOM   2217 1HG  PRO A 144     -18.961  23.433 -20.161  1.00  1.37           H  
ATOM   2218 2HG  PRO A 144     -18.828  25.161 -20.491  1.00  1.37           H  
ATOM   2219 1HD  PRO A 144     -18.072  22.816 -22.317  1.00  1.37           H  
ATOM   2220 2HD  PRO A 144     -18.889  24.403 -22.662  1.00  1.37           H  
ATOM   2221  N   VAL A 145     -13.731  24.891 -20.560  1.00  1.29           N  
ATOM   2222  CA  VAL A 145     -12.390  24.349 -20.391  1.00  1.29           C  
ATOM   2223  C   VAL A 145     -11.995  24.527 -18.939  1.00  1.29           C  
ATOM   2224  O   VAL A 145     -11.718  25.647 -18.507  1.00  1.29           O  
ATOM   2225  CB  VAL A 145     -11.405  25.094 -21.277  1.00  1.29           C  
ATOM   2226  CG1 VAL A 145     -10.048  24.533 -21.123  1.00  1.29           C  
ATOM   2227  CG2 VAL A 145     -11.844  25.029 -22.732  1.00  1.29           C  
ATOM   2228  H   VAL A 145     -13.945  25.836 -20.257  1.00  1.29           H  
ATOM   2229  HA  VAL A 145     -12.388  23.291 -20.633  1.00  1.29           H  
ATOM   2230  HB  VAL A 145     -11.371  26.115 -20.946  1.00  1.29           H  
ATOM   2231 1HG1 VAL A 145      -9.369  25.103 -21.734  1.00  1.29           H  
ATOM   2232 2HG1 VAL A 145      -9.738  24.591 -20.077  1.00  1.29           H  
ATOM   2233 3HG1 VAL A 145     -10.051  23.499 -21.447  1.00  1.29           H  
ATOM   2234 1HG2 VAL A 145     -11.133  25.571 -23.319  1.00  1.29           H  
ATOM   2235 2HG2 VAL A 145     -11.878  23.995 -23.065  1.00  1.29           H  
ATOM   2236 3HG2 VAL A 145     -12.830  25.477 -22.851  1.00  1.29           H  
ATOM   2237  N   ILE A 146     -11.977  23.439 -18.180  1.00  1.26           N  
ATOM   2238  CA  ILE A 146     -11.760  23.578 -16.746  1.00  1.26           C  
ATOM   2239  C   ILE A 146     -10.437  23.002 -16.240  1.00  1.26           C  
ATOM   2240  O   ILE A 146     -10.219  21.788 -16.302  1.00  1.26           O  
ATOM   2241  CB  ILE A 146     -12.913  22.887 -16.007  1.00  1.26           C  
ATOM   2242  CG1 ILE A 146     -14.279  23.427 -16.526  1.00  1.26           C  
ATOM   2243  CG2 ILE A 146     -12.761  23.085 -14.502  1.00  1.26           C  
ATOM   2244  CD1 ILE A 146     -14.488  24.907 -16.340  1.00  1.26           C  
ATOM   2245  H   ILE A 146     -12.167  22.526 -18.591  1.00  1.26           H  
ATOM   2246  HA  ILE A 146     -11.778  24.637 -16.496  1.00  1.26           H  
ATOM   2247  HB  ILE A 146     -12.890  21.826 -16.235  1.00  1.26           H  
ATOM   2248 1HG1 ILE A 146     -14.363  23.199 -17.590  1.00  1.26           H  
ATOM   2249 2HG1 ILE A 146     -15.076  22.906 -16.000  1.00  1.26           H  
ATOM   2250 1HG2 ILE A 146     -13.572  22.579 -13.983  1.00  1.26           H  
ATOM   2251 2HG2 ILE A 146     -11.806  22.673 -14.170  1.00  1.26           H  
ATOM   2252 3HG2 ILE A 146     -12.793  24.157 -14.268  1.00  1.26           H  
ATOM   2253 1HD1 ILE A 146     -15.466  25.191 -16.724  1.00  1.26           H  
ATOM   2254 2HD1 ILE A 146     -14.433  25.139 -15.280  1.00  1.26           H  
ATOM   2255 3HD1 ILE A 146     -13.725  25.462 -16.864  1.00  1.26           H  
ATOM   2256  N   LEU A 147      -9.582  23.865 -15.690  1.00  1.28           N  
ATOM   2257  CA  LEU A 147      -8.311  23.399 -15.144  1.00  1.28           C  
ATOM   2258  C   LEU A 147      -8.277  23.367 -13.630  1.00  1.28           C  
ATOM   2259  O   LEU A 147      -8.704  24.313 -12.963  1.00  1.28           O  
ATOM   2260  CB  LEU A 147      -7.139  24.268 -15.588  1.00  1.28           C  
ATOM   2261  CG  LEU A 147      -6.761  24.278 -17.034  1.00  1.28           C  
ATOM   2262  CD1 LEU A 147      -5.653  25.276 -17.258  1.00  1.28           C  
ATOM   2263  CD2 LEU A 147      -6.290  22.919 -17.367  1.00  1.28           C  
ATOM   2264  H   LEU A 147      -9.822  24.848 -15.660  1.00  1.28           H  
ATOM   2265  HA  LEU A 147      -8.140  22.390 -15.504  1.00  1.28           H  
ATOM   2266 1HB  LEU A 147      -7.355  25.285 -15.299  1.00  1.28           H  
ATOM   2267 2HB  LEU A 147      -6.264  23.926 -15.036  1.00  1.28           H  
ATOM   2268  HG  LEU A 147      -7.616  24.553 -17.654  1.00  1.28           H  
ATOM   2269 1HD1 LEU A 147      -5.358  25.277 -18.303  1.00  1.28           H  
ATOM   2270 2HD1 LEU A 147      -6.006  26.262 -16.976  1.00  1.28           H  
ATOM   2271 3HD1 LEU A 147      -4.796  25.006 -16.649  1.00  1.28           H  
ATOM   2272 1HD2 LEU A 147      -5.988  22.855 -18.384  1.00  1.28           H  
ATOM   2273 2HD2 LEU A 147      -5.450  22.657 -16.731  1.00  1.28           H  
ATOM   2274 3HD2 LEU A 147      -7.088  22.262 -17.185  1.00  1.28           H  
ATOM   2275  N   ASN A 148      -7.699  22.298 -13.102  1.00  1.33           N  
ATOM   2276  CA  ASN A 148      -7.482  22.132 -11.680  1.00  1.33           C  
ATOM   2277  C   ASN A 148      -5.997  22.208 -11.340  1.00  1.33           C  
ATOM   2278  O   ASN A 148      -5.185  21.459 -11.887  1.00  1.33           O  
ATOM   2279  CB  ASN A 148      -8.090  20.841 -11.172  1.00  1.33           C  
ATOM   2280  CG  ASN A 148      -9.599  20.811 -11.253  1.00  1.33           C  
ATOM   2281  OD1 ASN A 148     -10.274  21.809 -10.984  1.00  1.33           O  
ATOM   2282  ND2 ASN A 148     -10.141  19.669 -11.587  1.00  1.33           N  
ATOM   2283  H   ASN A 148      -7.400  21.558 -13.734  1.00  1.33           H  
ATOM   2284  HA  ASN A 148      -7.966  22.958 -11.163  1.00  1.33           H  
ATOM   2285 1HB  ASN A 148      -7.687  20.000 -11.741  1.00  1.33           H  
ATOM   2286 2HB  ASN A 148      -7.809  20.704 -10.133  1.00  1.33           H  
ATOM   2287 1HD2 ASN A 148     -11.138  19.586 -11.643  1.00  1.33           H  
ATOM   2288 2HD2 ASN A 148      -9.563  18.878 -11.786  1.00  1.33           H  
ATOM   2289  N   PHE A 149      -5.651  23.148 -10.478  1.00  1.41           N  
ATOM   2290  CA  PHE A 149      -4.281  23.391 -10.031  1.00  1.41           C  
ATOM   2291  C   PHE A 149      -4.033  23.000  -8.574  1.00  1.41           C  
ATOM   2292  O   PHE A 149      -4.755  23.453  -7.684  1.00  1.41           O  
ATOM   2293  CB  PHE A 149      -3.993  24.870 -10.223  1.00  1.41           C  
ATOM   2294  CG  PHE A 149      -3.758  25.301 -11.623  1.00  1.41           C  
ATOM   2295  CD1 PHE A 149      -4.747  25.417 -12.547  1.00  1.41           C  
ATOM   2296  CD2 PHE A 149      -2.506  25.684 -11.983  1.00  1.41           C  
ATOM   2297  CE1 PHE A 149      -4.435  25.848 -13.810  1.00  1.41           C  
ATOM   2298  CE2 PHE A 149      -2.212  26.130 -13.235  1.00  1.41           C  
ATOM   2299  CZ  PHE A 149      -3.186  26.202 -14.154  1.00  1.41           C  
ATOM   2300  H   PHE A 149      -6.383  23.733 -10.096  1.00  1.41           H  
ATOM   2301  HA  PHE A 149      -3.605  22.807 -10.659  1.00  1.41           H  
ATOM   2302 1HB  PHE A 149      -4.828  25.449  -9.829  1.00  1.41           H  
ATOM   2303 2HB  PHE A 149      -3.124  25.127  -9.653  1.00  1.41           H  
ATOM   2304  HD1 PHE A 149      -5.774  25.146 -12.291  1.00  1.41           H  
ATOM   2305  HD2 PHE A 149      -1.743  25.622 -11.247  1.00  1.41           H  
ATOM   2306  HE1 PHE A 149      -5.194  25.912 -14.540  1.00  1.41           H  
ATOM   2307  HE2 PHE A 149      -1.197  26.418 -13.482  1.00  1.41           H  
ATOM   2308  HZ  PHE A 149      -2.980  26.542 -15.160  1.00  1.41           H  
ATOM   2309  N   GLN A 150      -2.991  22.200  -8.317  1.00  1.52           N  
ATOM   2310  CA  GLN A 150      -2.669  21.838  -6.935  1.00  1.52           C  
ATOM   2311  C   GLN A 150      -1.185  21.928  -6.665  1.00  1.52           C  
ATOM   2312  O   GLN A 150      -0.369  21.478  -7.464  1.00  1.52           O  
ATOM   2313  CB  GLN A 150      -3.011  20.373  -6.592  1.00  1.52           C  
ATOM   2314  CG  GLN A 150      -4.386  19.880  -6.878  1.00  1.52           C  
ATOM   2315  CD  GLN A 150      -4.489  19.291  -8.276  1.00  1.52           C  
ATOM   2316  OE1 GLN A 150      -3.609  18.532  -8.694  1.00  1.52           O  
ATOM   2317  NE2 GLN A 150      -5.536  19.615  -8.999  1.00  1.52           N  
ATOM   2318  H   GLN A 150      -2.443  21.831  -9.099  1.00  1.52           H  
ATOM   2319  HA  GLN A 150      -3.183  22.519  -6.256  1.00  1.52           H  
ATOM   2320 1HB  GLN A 150      -2.320  19.719  -7.123  1.00  1.52           H  
ATOM   2321 2HB  GLN A 150      -2.832  20.211  -5.524  1.00  1.52           H  
ATOM   2322 1HG  GLN A 150      -4.621  19.098  -6.158  1.00  1.52           H  
ATOM   2323 2HG  GLN A 150      -5.104  20.698  -6.787  1.00  1.52           H  
ATOM   2324 1HE2 GLN A 150      -5.628  19.239  -9.923  1.00  1.52           H  
ATOM   2325 2HE2 GLN A 150      -6.226  20.224  -8.612  1.00  1.52           H  
ATOM   2326  N   VAL A 151      -0.807  22.389  -5.496  1.00  1.67           N  
ATOM   2327  CA  VAL A 151       0.601  22.310  -5.159  1.00  1.67           C  
ATOM   2328  C   VAL A 151       0.866  20.921  -4.626  1.00  1.67           C  
ATOM   2329  O   VAL A 151       0.086  20.407  -3.829  1.00  1.67           O  
ATOM   2330  CB  VAL A 151       1.026  23.418  -4.186  1.00  1.67           C  
ATOM   2331  CG1 VAL A 151       2.472  23.219  -3.741  1.00  1.67           C  
ATOM   2332  CG2 VAL A 151       0.944  24.740  -4.908  1.00  1.67           C  
ATOM   2333  H   VAL A 151      -1.477  22.780  -4.844  1.00  1.67           H  
ATOM   2334  HA  VAL A 151       1.192  22.445  -6.063  1.00  1.67           H  
ATOM   2335  HB  VAL A 151       0.376  23.414  -3.315  1.00  1.67           H  
ATOM   2336 1HG1 VAL A 151       2.761  24.024  -3.084  1.00  1.67           H  
ATOM   2337 2HG1 VAL A 151       2.569  22.273  -3.223  1.00  1.67           H  
ATOM   2338 3HG1 VAL A 151       3.123  23.217  -4.614  1.00  1.67           H  
ATOM   2339 1HG2 VAL A 151       1.239  25.537  -4.251  1.00  1.67           H  
ATOM   2340 2HG2 VAL A 151       1.606  24.722  -5.777  1.00  1.67           H  
ATOM   2341 3HG2 VAL A 151      -0.058  24.899  -5.229  1.00  1.67           H  
ATOM   2342  N   LEU A 152       1.914  20.289  -5.125  1.00  1.87           N  
ATOM   2343  CA  LEU A 152       2.279  18.956  -4.690  1.00  1.87           C  
ATOM   2344  C   LEU A 152       3.229  19.046  -3.506  1.00  1.87           C  
ATOM   2345  O   LEU A 152       3.115  18.295  -2.537  1.00  1.87           O  
ATOM   2346  CB  LEU A 152       2.935  18.182  -5.826  1.00  1.87           C  
ATOM   2347  CG  LEU A 152       2.057  17.939  -7.047  1.00  1.87           C  
ATOM   2348  CD1 LEU A 152       2.898  17.193  -8.111  1.00  1.87           C  
ATOM   2349  CD2 LEU A 152       0.796  17.154  -6.612  1.00  1.87           C  
ATOM   2350  H   LEU A 152       2.492  20.770  -5.800  1.00  1.87           H  
ATOM   2351  HA  LEU A 152       1.382  18.425  -4.394  1.00  1.87           H  
ATOM   2352 1HB  LEU A 152       3.811  18.742  -6.157  1.00  1.87           H  
ATOM   2353 2HB  LEU A 152       3.268  17.217  -5.447  1.00  1.87           H  
ATOM   2354  HG  LEU A 152       1.748  18.897  -7.477  1.00  1.87           H  
ATOM   2355 1HD1 LEU A 152       2.324  16.999  -8.999  1.00  1.87           H  
ATOM   2356 2HD1 LEU A 152       3.752  17.786  -8.375  1.00  1.87           H  
ATOM   2357 3HD1 LEU A 152       3.232  16.243  -7.697  1.00  1.87           H  
ATOM   2358 1HD2 LEU A 152       0.155  16.976  -7.472  1.00  1.87           H  
ATOM   2359 2HD2 LEU A 152       1.095  16.196  -6.178  1.00  1.87           H  
ATOM   2360 3HD2 LEU A 152       0.248  17.736  -5.868  1.00  1.87           H  
ATOM   2361  N   SER A 153       4.180  19.970  -3.593  1.00  2.11           N  
ATOM   2362  CA  SER A 153       5.126  20.144  -2.490  1.00  2.11           C  
ATOM   2363  C   SER A 153       5.867  21.460  -2.573  1.00  2.11           C  
ATOM   2364  O   SER A 153       6.055  22.009  -3.669  1.00  2.11           O  
ATOM   2365  CB  SER A 153       6.145  19.018  -2.499  1.00  2.11           C  
ATOM   2366  OG  SER A 153       6.971  19.097  -3.623  1.00  2.11           O  
ATOM   2367  H   SER A 153       4.219  20.553  -4.430  1.00  2.11           H  
ATOM   2368  HA  SER A 153       4.574  20.126  -1.546  1.00  2.11           H  
ATOM   2369 1HB  SER A 153       6.754  19.080  -1.609  1.00  2.11           H  
ATOM   2370 2HB  SER A 153       5.643  18.056  -2.478  1.00  2.11           H  
ATOM   2371  HG  SER A 153       7.430  19.940  -3.548  1.00  2.11           H  
ATOM   2372  N   VAL A 154       6.378  21.939  -1.431  1.00  2.40           N  
ATOM   2373  CA  VAL A 154       7.252  23.102  -1.480  1.00  2.40           C  
ATOM   2374  C   VAL A 154       8.506  22.946  -0.638  1.00  2.40           C  
ATOM   2375  O   VAL A 154       8.486  22.241   0.368  1.00  2.40           O  
ATOM   2376  CB  VAL A 154       6.514  24.366  -1.020  1.00  2.40           C  
ATOM   2377  CG1 VAL A 154       5.387  24.587  -1.882  1.00  2.40           C  
ATOM   2378  CG2 VAL A 154       6.054  24.289   0.391  1.00  2.40           C  
ATOM   2379  H   VAL A 154       6.153  21.516  -0.524  1.00  2.40           H  
ATOM   2380  HA  VAL A 154       7.567  23.254  -2.513  1.00  2.40           H  
ATOM   2381  HB  VAL A 154       7.181  25.189  -1.129  1.00  2.40           H  
ATOM   2382 1HG1 VAL A 154       4.932  25.478  -1.603  1.00  2.40           H  
ATOM   2383 2HG1 VAL A 154       5.728  24.643  -2.883  1.00  2.40           H  
ATOM   2384 3HG1 VAL A 154       4.686  23.776  -1.782  1.00  2.40           H  
ATOM   2385 1HG2 VAL A 154       5.546  25.214   0.662  1.00  2.40           H  
ATOM   2386 2HG2 VAL A 154       5.366  23.476   0.487  1.00  2.40           H  
ATOM   2387 3HG2 VAL A 154       6.903  24.133   1.056  1.00  2.40           H  
ATOM   2388  N   SER A 155       9.552  23.673  -1.037  1.00  2.70           N  
ATOM   2389  CA  SER A 155      10.843  23.831  -0.347  1.00  2.70           C  
ATOM   2390  C   SER A 155      11.981  24.002  -1.340  1.00  2.70           C  
ATOM   2391  O   SER A 155      12.371  25.122  -1.680  1.00  2.70           O  
ATOM   2392  OXT SER A 155      12.506  23.000  -1.821  1.00  2.70           O  
ATOM   2393  CB  SER A 155      11.183  22.674   0.585  1.00  2.70           C  
ATOM   2394  OG  SER A 155      12.470  22.842   1.116  1.00  2.70           O  
ATOM   2395  H   SER A 155       9.440  24.161  -1.928  1.00  2.70           H  
ATOM   2396  HA  SER A 155      10.789  24.735   0.261  1.00  2.70           H  
ATOM   2397 1HB  SER A 155      10.491  22.650   1.421  1.00  2.70           H  
ATOM   2398 2HB  SER A 155      11.115  21.723   0.058  1.00  2.70           H  
ATOM   2399  HG  SER A 155      12.594  22.115   1.735  1.00  2.70           H  
ENDMDL

REMARK ID 648848 DOMAINID 642292 MODEL 4 2024-12-14_00000471_1_19
MODEL     4
ATOM      1  N   LEU A   1       2.398  -2.079  -1.989  1.00 13.38           N  
ATOM      2  CA  LEU A   1       3.187  -2.117  -0.762  1.00 13.38           C  
ATOM      3  C   LEU A   1       4.030  -0.876  -0.534  1.00 13.38           C  
ATOM      4  O   LEU A   1       4.834  -0.488  -1.380  1.00 13.38           O  
ATOM      5  CB  LEU A   1       4.115  -3.331  -0.768  1.00 13.38           C  
ATOM      6  CG  LEU A   1       5.077  -3.453   0.436  1.00 13.38           C  
ATOM      7  CD1 LEU A   1       4.284  -3.665   1.730  1.00 13.38           C  
ATOM      8  CD2 LEU A   1       6.030  -4.607   0.173  1.00 13.38           C  
ATOM      9 1H   LEU A   1       1.425  -2.239  -1.770  1.00 13.38           H  
ATOM     10 2H   LEU A   1       2.502  -1.179  -2.441  1.00 13.38           H  
ATOM     11 3H   LEU A   1       2.728  -2.810  -2.609  1.00 13.38           H  
ATOM     12  HA  LEU A   1       2.496  -2.209   0.075  1.00 13.38           H  
ATOM     13 1HB  LEU A   1       3.504  -4.230  -0.799  1.00 13.38           H  
ATOM     14 2HB  LEU A   1       4.722  -3.296  -1.673  1.00 13.38           H  
ATOM     15  HG  LEU A   1       5.650  -2.528   0.543  1.00 13.38           H  
ATOM     16 1HD1 LEU A   1       4.973  -3.742   2.572  1.00 13.38           H  
ATOM     17 2HD1 LEU A   1       3.617  -2.822   1.895  1.00 13.38           H  
ATOM     18 3HD1 LEU A   1       3.698  -4.579   1.656  1.00 13.38           H  
ATOM     19 1HD2 LEU A   1       6.724  -4.700   1.005  1.00 13.38           H  
ATOM     20 2HD2 LEU A   1       5.460  -5.531   0.066  1.00 13.38           H  
ATOM     21 3HD2 LEU A   1       6.586  -4.413  -0.745  1.00 13.38           H  
ATOM     22  N   LEU A   2       3.832  -0.254   0.621  1.00 13.37           N  
ATOM     23  CA  LEU A   2       4.625   0.897   1.022  1.00 13.37           C  
ATOM     24  C   LEU A   2       5.334   0.633   2.342  1.00 13.37           C  
ATOM     25  O   LEU A   2       4.776  -0.013   3.228  1.00 13.37           O  
ATOM     26  CB  LEU A   2       3.749   2.134   1.208  1.00 13.37           C  
ATOM     27  CG  LEU A   2       3.194   2.792  -0.010  1.00 13.37           C  
ATOM     28  CD1 LEU A   2       1.887   2.139  -0.397  1.00 13.37           C  
ATOM     29  CD2 LEU A   2       2.986   4.246   0.310  1.00 13.37           C  
ATOM     30  H   LEU A   2       3.138  -0.605   1.265  1.00 13.37           H  
ATOM     31  HA  LEU A   2       5.373   1.090   0.260  1.00 13.37           H  
ATOM     32 1HB  LEU A   2       2.898   1.842   1.788  1.00 13.37           H  
ATOM     33 2HB  LEU A   2       4.310   2.880   1.774  1.00 13.37           H  
ATOM     34  HG  LEU A   2       3.890   2.685  -0.841  1.00 13.37           H  
ATOM     35 1HD1 LEU A   2       1.485   2.635  -1.280  1.00 13.37           H  
ATOM     36 2HD1 LEU A   2       2.038   1.098  -0.612  1.00 13.37           H  
ATOM     37 3HD1 LEU A   2       1.180   2.239   0.430  1.00 13.37           H  
ATOM     38 1HD2 LEU A   2       2.583   4.760  -0.561  1.00 13.37           H  
ATOM     39 2HD2 LEU A   2       2.288   4.338   1.146  1.00 13.37           H  
ATOM     40 3HD2 LEU A   2       3.922   4.684   0.583  1.00 13.37           H  
ATOM     41  N   ALA A   3       6.541   1.169   2.485  1.00 13.26           N  
ATOM     42  CA  ALA A   3       7.276   1.110   3.756  1.00 13.26           C  
ATOM     43  C   ALA A   3       8.225   2.296   3.811  1.00 13.26           C  
ATOM     44  O   ALA A   3       8.597   2.799   2.766  1.00 13.26           O  
ATOM     45  CB  ALA A   3       8.020  -0.210   3.885  1.00 13.26           C  
ATOM     46  H   ALA A   3       6.972   1.625   1.674  1.00 13.26           H  
ATOM     47  HA  ALA A   3       6.568   1.202   4.579  1.00 13.26           H  
ATOM     48 1HB  ALA A   3       8.560  -0.231   4.834  1.00 13.26           H  
ATOM     49 2HB  ALA A   3       7.309  -1.038   3.856  1.00 13.26           H  
ATOM     50 3HB  ALA A   3       8.725  -0.315   3.075  1.00 13.26           H  
ATOM     51  N   GLY A   4       8.594   2.778   4.999  1.00 13.06           N  
ATOM     52  CA  GLY A   4       9.513   3.923   5.047  1.00 13.06           C  
ATOM     53  C   GLY A   4      10.984   3.541   5.184  1.00 13.06           C  
ATOM     54  O   GLY A   4      11.319   2.582   5.872  1.00 13.06           O  
ATOM     55  H   GLY A   4       8.268   2.345   5.851  1.00 13.06           H  
ATOM     56 1HA  GLY A   4       9.391   4.512   4.139  1.00 13.06           H  
ATOM     57 2HA  GLY A   4       9.231   4.575   5.871  1.00 13.06           H  
ATOM     58  N   PHE A   5      11.859   4.347   4.574  1.00 12.77           N  
ATOM     59  CA  PHE A   5      13.306   4.149   4.645  1.00 12.77           C  
ATOM     60  C   PHE A   5      13.956   5.046   5.666  1.00 12.77           C  
ATOM     61  O   PHE A   5      13.696   6.251   5.692  1.00 12.77           O  
ATOM     62  CB  PHE A   5      13.982   4.419   3.305  1.00 12.77           C  
ATOM     63  CG  PHE A   5      15.478   4.320   3.369  1.00 12.77           C  
ATOM     64  CD1 PHE A   5      16.112   3.093   3.448  1.00 12.77           C  
ATOM     65  CD2 PHE A   5      16.258   5.470   3.352  1.00 12.77           C  
ATOM     66  CE1 PHE A   5      17.486   3.014   3.510  1.00 12.77           C  
ATOM     67  CE2 PHE A   5      17.632   5.395   3.412  1.00 12.77           C  
ATOM     68  CZ  PHE A   5      18.247   4.166   3.488  1.00 12.77           C  
ATOM     69  H   PHE A   5      11.498   5.118   4.028  1.00 12.77           H  
ATOM     70  HA  PHE A   5      13.491   3.115   4.924  1.00 12.77           H  
ATOM     71 1HB  PHE A   5      13.650   3.698   2.593  1.00 12.77           H  
ATOM     72 2HB  PHE A   5      13.710   5.407   2.938  1.00 12.77           H  
ATOM     73  HD1 PHE A   5      15.516   2.193   3.466  1.00 12.77           H  
ATOM     74  HD2 PHE A   5      15.768   6.443   3.293  1.00 12.77           H  
ATOM     75  HE1 PHE A   5      17.975   2.040   3.576  1.00 12.77           H  
ATOM     76  HE2 PHE A   5      18.232   6.305   3.398  1.00 12.77           H  
ATOM     77  HZ  PHE A   5      19.333   4.103   3.533  1.00 12.77           H  
ATOM     78  N   ALA A   6      14.787   4.473   6.522  1.00 12.44           N  
ATOM     79  CA  ALA A   6      15.480   5.299   7.490  1.00 12.44           C  
ATOM     80  C   ALA A   6      16.774   4.686   7.991  1.00 12.44           C  
ATOM     81  O   ALA A   6      16.952   4.567   9.203  1.00 12.44           O  
ATOM     82  CB  ALA A   6      14.571   5.600   8.664  1.00 12.44           C  
ATOM     83  H   ALA A   6      14.948   3.467   6.464  1.00 12.44           H  
ATOM     84  HA  ALA A   6      15.738   6.237   6.997  1.00 12.44           H  
ATOM     85 1HB  ALA A   6      15.086   6.257   9.365  1.00 12.44           H  
ATOM     86 2HB  ALA A   6      13.662   6.090   8.312  1.00 12.44           H  
ATOM     87 3HB  ALA A   6      14.313   4.693   9.149  1.00 12.44           H  
ATOM     88  N   THR A   7      17.687   4.291   7.109  1.00 12.08           N  
ATOM     89  CA  THR A   7      18.942   3.766   7.643  1.00 12.08           C  
ATOM     90  C   THR A   7      19.776   4.911   8.166  1.00 12.08           C  
ATOM     91  O   THR A   7      20.102   5.841   7.423  1.00 12.08           O  
ATOM     92  CB  THR A   7      19.757   2.971   6.611  1.00 12.08           C  
ATOM     93  OG1 THR A   7      18.998   1.849   6.161  1.00 12.08           O  
ATOM     94  CG2 THR A   7      21.055   2.488   7.227  1.00 12.08           C  
ATOM     95  H   THR A   7      17.527   4.373   6.112  1.00 12.08           H  
ATOM     96  HA  THR A   7      18.731   3.109   8.475  1.00 12.08           H  
ATOM     97  HB  THR A   7      19.990   3.608   5.767  1.00 12.08           H  
ATOM     98  HG1 THR A   7      18.775   1.288   6.928  1.00 12.08           H  
ATOM     99 1HG2 THR A   7      21.623   1.929   6.487  1.00 12.08           H  
ATOM    100 2HG2 THR A   7      21.642   3.341   7.565  1.00 12.08           H  
ATOM    101 3HG2 THR A   7      20.835   1.844   8.076  1.00 12.08           H  
ATOM    102  N   THR A   8      20.126   4.837   9.442  1.00 11.70           N  
ATOM    103  CA  THR A   8      20.879   5.884  10.102  1.00 11.70           C  
ATOM    104  C   THR A   8      22.150   5.408  10.791  1.00 11.70           C  
ATOM    105  O   THR A   8      23.257   5.807  10.433  1.00 11.70           O  
ATOM    106  CB  THR A   8      20.008   6.572  11.156  1.00 11.70           C  
ATOM    107  OG1 THR A   8      19.558   5.583  12.089  1.00 11.70           O  
ATOM    108  CG2 THR A   8      18.808   7.249  10.519  1.00 11.70           C  
ATOM    109  H   THR A   8      19.792   4.049  10.003  1.00 11.70           H  
ATOM    110  HA  THR A   8      21.165   6.621   9.349  1.00 11.70           H  
ATOM    111  HB  THR A   8      20.603   7.314  11.684  1.00 11.70           H  
ATOM    112  HG1 THR A   8      19.052   4.880  11.612  1.00 11.70           H  
ATOM    113 1HG2 THR A   8      18.208   7.724  11.291  1.00 11.70           H  
ATOM    114 2HG2 THR A   8      19.153   8.000   9.809  1.00 11.70           H  
ATOM    115 3HG2 THR A   8      18.208   6.522  10.004  1.00 11.70           H  
ATOM    116  N   GLN A   9      21.967   4.612  11.847  1.00 11.32           N  
ATOM    117  CA  GLN A   9      23.089   4.225  12.718  1.00 11.32           C  
ATOM    118  C   GLN A   9      23.390   2.719  12.769  1.00 11.32           C  
ATOM    119  O   GLN A   9      22.643   1.905  12.233  1.00 11.32           O  
ATOM    120  CB  GLN A   9      22.841   4.725  14.138  1.00 11.32           C  
ATOM    121  CG  GLN A   9      22.671   6.193  14.298  1.00 11.32           C  
ATOM    122  CD  GLN A   9      22.438   6.536  15.749  1.00 11.32           C  
ATOM    123  OE1 GLN A   9      21.763   5.788  16.481  1.00 11.32           O  
ATOM    124  NE2 GLN A   9      22.987   7.667  16.189  1.00 11.32           N  
ATOM    125  H   GLN A   9      21.012   4.293  12.042  1.00 11.32           H  
ATOM    126  HA  GLN A   9      23.986   4.716  12.343  1.00 11.32           H  
ATOM    127 1HB  GLN A   9      21.975   4.231  14.553  1.00 11.32           H  
ATOM    128 2HB  GLN A   9      23.697   4.474  14.749  1.00 11.32           H  
ATOM    129 1HG  GLN A   9      23.568   6.702  13.955  1.00 11.32           H  
ATOM    130 2HG  GLN A   9      21.804   6.516  13.726  1.00 11.32           H  
ATOM    131 1HE2 GLN A   9      22.863   7.948  17.141  1.00 11.32           H  
ATOM    132 2HE2 GLN A   9      23.519   8.238  15.566  1.00 11.32           H  
ATOM    133  N   SER A  10      24.524   2.376  13.415  1.00 10.93           N  
ATOM    134  CA  SER A  10      24.987   0.987  13.614  1.00 10.93           C  
ATOM    135  C   SER A  10      24.068   0.073  14.476  1.00 10.93           C  
ATOM    136  O   SER A  10      23.979  -1.120  14.169  1.00 10.93           O  
ATOM    137  CB  SER A  10      26.417   0.970  14.144  1.00 10.93           C  
ATOM    138  OG  SER A  10      27.303   1.479  13.188  1.00 10.93           O  
ATOM    139  H   SER A  10      25.091   3.119  13.791  1.00 10.93           H  
ATOM    140  HA  SER A  10      25.028   0.529  12.625  1.00 10.93           H  
ATOM    141 1HB  SER A  10      26.511   1.550  15.041  1.00 10.93           H  
ATOM    142 2HB  SER A  10      26.693  -0.054  14.392  1.00 10.93           H  
ATOM    143  HG  SER A  10      28.176   1.422  13.583  1.00 10.93           H  
ATOM    144  N   PRO A  11      23.469   0.535  15.611  1.00 10.54           N  
ATOM    145  CA  PRO A  11      22.487  -0.194  16.395  1.00 10.54           C  
ATOM    146  C   PRO A  11      21.369  -0.401  15.415  1.00 10.54           C  
ATOM    147  O   PRO A  11      21.439   0.169  14.338  1.00 10.54           O  
ATOM    148  CB  PRO A  11      22.140   0.753  17.544  1.00 10.54           C  
ATOM    149  CG  PRO A  11      23.316   1.704  17.611  1.00 10.54           C  
ATOM    150  CD  PRO A  11      23.759   1.860  16.184  1.00 10.54           C  
ATOM    151  HA  PRO A  11      22.911  -1.152  16.740  1.00 10.54           H  
ATOM    152 1HB  PRO A  11      21.190   1.264  17.325  1.00 10.54           H  
ATOM    153 2HB  PRO A  11      21.992   0.180  18.470  1.00 10.54           H  
ATOM    154 1HG  PRO A  11      23.012   2.665  18.063  1.00 10.54           H  
ATOM    155 2HG  PRO A  11      24.102   1.286  18.254  1.00 10.54           H  
ATOM    156 1HD  PRO A  11      23.107   2.578  15.746  1.00 10.54           H  
ATOM    157 2HD  PRO A  11      24.793   2.146  16.154  1.00 10.54           H  
ATOM    158  N   LEU A  12      20.318  -1.153  15.718  1.00 10.18           N  
ATOM    159  CA  LEU A  12      19.325  -1.394  14.656  1.00 10.18           C  
ATOM    160  C   LEU A  12      18.370  -0.207  14.356  1.00 10.18           C  
ATOM    161  O   LEU A  12      17.150  -0.351  14.263  1.00 10.18           O  
ATOM    162  CB  LEU A  12      18.490  -2.599  15.099  1.00 10.18           C  
ATOM    163  CG  LEU A  12      19.284  -3.893  15.337  1.00 10.18           C  
ATOM    164  CD1 LEU A  12      18.351  -4.959  15.905  1.00 10.18           C  
ATOM    165  CD2 LEU A  12      19.925  -4.336  14.015  1.00 10.18           C  
ATOM    166  H   LEU A  12      20.224  -1.590  16.622  1.00 10.18           H  
ATOM    167  HA  LEU A  12      19.862  -1.643  13.742  1.00 10.18           H  
ATOM    168 1HB  LEU A  12      17.971  -2.348  16.025  1.00 10.18           H  
ATOM    169 2HB  LEU A  12      17.744  -2.807  14.324  1.00 10.18           H  
ATOM    170  HG  LEU A  12      20.070  -3.715  16.070  1.00 10.18           H  
ATOM    171 1HD1 LEU A  12      18.906  -5.863  16.073  1.00 10.18           H  
ATOM    172 2HD1 LEU A  12      17.932  -4.606  16.849  1.00 10.18           H  
ATOM    173 3HD1 LEU A  12      17.558  -5.157  15.229  1.00 10.18           H  
ATOM    174 1HD2 LEU A  12      20.497  -5.246  14.175  1.00 10.18           H  
ATOM    175 2HD2 LEU A  12      19.158  -4.515  13.272  1.00 10.18           H  
ATOM    176 3HD2 LEU A  12      20.587  -3.547  13.662  1.00 10.18           H  
ATOM    177  N   ASN A  13      18.952   0.951  14.055  1.00  9.90           N  
ATOM    178  CA  ASN A  13      18.224   2.152  13.696  1.00  9.90           C  
ATOM    179  C   ASN A  13      18.153   2.255  12.184  1.00  9.90           C  
ATOM    180  O   ASN A  13      18.847   3.089  11.560  1.00  9.90           O  
ATOM    181  CB  ASN A  13      18.828   3.376  14.348  1.00  9.90           C  
ATOM    182  CG  ASN A  13      18.731   3.292  15.873  1.00  9.90           C  
ATOM    183  OD1 ASN A  13      17.723   2.781  16.373  1.00  9.90           O  
ATOM    184  ND2 ASN A  13      19.697   3.801  16.614  1.00  9.90           N  
ATOM    185  H   ASN A  13      19.959   0.981  14.082  1.00  9.90           H  
ATOM    186  HA  ASN A  13      17.199   2.059  14.057  1.00  9.90           H  
ATOM    187 1HB  ASN A  13      19.870   3.460  14.058  1.00  9.90           H  
ATOM    188 2HB  ASN A  13      18.307   4.269  14.003  1.00  9.90           H  
ATOM    189 1HD2 ASN A  13      19.627   3.767  17.606  1.00  9.90           H  
ATOM    190 2HD2 ASN A  13      20.502   4.280  16.219  1.00  9.90           H  
ATOM    191  N   SER A  14      17.358   1.337  11.620  1.00  9.73           N  
ATOM    192  CA  SER A  14      17.191   1.189  10.179  1.00  9.73           C  
ATOM    193  C   SER A  14      15.882   0.511   9.776  1.00  9.73           C  
ATOM    194  O   SER A  14      15.427  -0.443  10.414  1.00  9.73           O  
ATOM    195  CB  SER A  14      18.379   0.424   9.618  1.00  9.73           C  
ATOM    196  OG  SER A  14      18.253   0.208   8.230  1.00  9.73           O  
ATOM    197  H   SER A  14      16.873   0.710  12.269  1.00  9.73           H  
ATOM    198  HA  SER A  14      17.177   2.182   9.748  1.00  9.73           H  
ATOM    199 1HB  SER A  14      19.291   0.984   9.818  1.00  9.73           H  
ATOM    200 2HB  SER A  14      18.472  -0.527  10.132  1.00  9.73           H  
ATOM    201  HG  SER A  14      17.554  -0.472   8.128  1.00  9.73           H  
ATOM    202  N   PHE A  15      15.274   1.075   8.728  1.00  9.69           N  
ATOM    203  CA  PHE A  15      14.013   0.631   8.121  1.00  9.69           C  
ATOM    204  C   PHE A  15      14.157   0.645   6.587  1.00  9.69           C  
ATOM    205  O   PHE A  15      14.908   1.472   6.058  1.00  9.69           O  
ATOM    206  CB  PHE A  15      12.891   1.568   8.592  1.00  9.69           C  
ATOM    207  CG  PHE A  15      12.729   1.568  10.128  1.00  9.69           C  
ATOM    208  CD1 PHE A  15      13.505   2.413  10.931  1.00  9.69           C  
ATOM    209  CD2 PHE A  15      11.826   0.728  10.764  1.00  9.69           C  
ATOM    210  CE1 PHE A  15      13.390   2.405  12.300  1.00  9.69           C  
ATOM    211  CE2 PHE A  15      11.715   0.728  12.147  1.00  9.69           C  
ATOM    212  CZ  PHE A  15      12.499   1.560  12.908  1.00  9.69           C  
ATOM    213  H   PHE A  15      15.742   1.864   8.314  1.00  9.69           H  
ATOM    214  HA  PHE A  15      13.795  -0.391   8.444  1.00  9.69           H  
ATOM    215 1HB  PHE A  15      13.089   2.587   8.259  1.00  9.69           H  
ATOM    216 2HB  PHE A  15      11.944   1.258   8.141  1.00  9.69           H  
ATOM    217  HD1 PHE A  15      14.222   3.069  10.474  1.00  9.69           H  
ATOM    218  HD2 PHE A  15      11.209   0.059  10.164  1.00  9.69           H  
ATOM    219  HE1 PHE A  15      14.013   3.067  12.902  1.00  9.69           H  
ATOM    220  HE2 PHE A  15      11.013   0.074  12.647  1.00  9.69           H  
ATOM    221  HZ  PHE A  15      12.402   1.548  13.997  1.00  9.69           H  
ATOM    222  N   TYR A  16      13.419  -0.214   5.865  1.00  9.79           N  
ATOM    223  CA  TYR A  16      13.503  -0.215   4.391  1.00  9.79           C  
ATOM    224  C   TYR A  16      12.237   0.225   3.654  1.00  9.79           C  
ATOM    225  O   TYR A  16      11.134   0.143   4.185  1.00  9.79           O  
ATOM    226  CB  TYR A  16      13.914  -1.577   3.840  1.00  9.79           C  
ATOM    227  CG  TYR A  16      15.280  -2.005   4.242  1.00  9.79           C  
ATOM    228  CD1 TYR A  16      15.442  -2.921   5.253  1.00  9.79           C  
ATOM    229  CD2 TYR A  16      16.384  -1.434   3.626  1.00  9.79           C  
ATOM    230  CE1 TYR A  16      16.701  -3.295   5.633  1.00  9.79           C  
ATOM    231  CE2 TYR A  16      17.656  -1.789   4.019  1.00  9.79           C  
ATOM    232  CZ  TYR A  16      17.825  -2.718   5.023  1.00  9.79           C  
ATOM    233  OH  TYR A  16      19.109  -3.071   5.438  1.00  9.79           O  
ATOM    234  H   TYR A  16      12.808  -0.869   6.339  1.00  9.79           H  
ATOM    235  HA  TYR A  16      14.278   0.487   4.105  1.00  9.79           H  
ATOM    236 1HB  TYR A  16      13.203  -2.334   4.180  1.00  9.79           H  
ATOM    237 2HB  TYR A  16      13.870  -1.557   2.751  1.00  9.79           H  
ATOM    238  HD1 TYR A  16      14.576  -3.353   5.739  1.00  9.79           H  
ATOM    239  HD2 TYR A  16      16.245  -0.694   2.836  1.00  9.79           H  
ATOM    240  HE1 TYR A  16      16.823  -4.028   6.425  1.00  9.79           H  
ATOM    241  HE2 TYR A  16      18.523  -1.331   3.544  1.00  9.79           H  
ATOM    242  HH  TYR A  16      19.756  -2.583   4.917  1.00  9.79           H  
ATOM    243  N   ALA A  17      12.421   0.643   2.394  1.00  9.99           N  
ATOM    244  CA  ALA A  17      11.340   1.110   1.519  1.00  9.99           C  
ATOM    245  C   ALA A  17      11.574   0.730   0.080  1.00  9.99           C  
ATOM    246  O   ALA A  17      12.684   0.359  -0.303  1.00  9.99           O  
ATOM    247  CB  ALA A  17      11.211   2.609   1.542  1.00  9.99           C  
ATOM    248  H   ALA A  17      13.364   0.661   2.034  1.00  9.99           H  
ATOM    249  HA  ALA A  17      10.412   0.660   1.859  1.00  9.99           H  
ATOM    250 1HB  ALA A  17      10.380   2.914   0.906  1.00  9.99           H  
ATOM    251 2HB  ALA A  17      11.023   2.921   2.528  1.00  9.99           H  
ATOM    252 3HB  ALA A  17      12.115   3.061   1.176  1.00  9.99           H  
ATOM    253  N   THR A  18      10.526   0.874  -0.731  1.00 10.19           N  
ATOM    254  CA  THR A  18      10.599   0.626  -2.157  1.00 10.19           C  
ATOM    255  C   THR A  18      10.410   1.949  -2.916  1.00 10.19           C  
ATOM    256  O   THR A  18      10.011   1.975  -4.081  1.00 10.19           O  
ATOM    257  CB  THR A  18       9.585  -0.458  -2.565  1.00 10.19           C  
ATOM    258  OG1 THR A  18       8.254  -0.082  -2.183  1.00 10.19           O  
ATOM    259  CG2 THR A  18       9.937  -1.767  -1.864  1.00 10.19           C  
ATOM    260  H   THR A  18       9.616   1.173  -0.366  1.00 10.19           H  
ATOM    261  HA  THR A  18      11.592   0.249  -2.396  1.00 10.19           H  
ATOM    262  HB  THR A  18       9.621  -0.606  -3.643  1.00 10.19           H  
ATOM    263  HG1 THR A  18       8.257   0.394  -1.311  1.00 10.19           H  
ATOM    264 1HG2 THR A  18       9.225  -2.538  -2.155  1.00 10.19           H  
ATOM    265 2HG2 THR A  18      10.945  -2.072  -2.152  1.00 10.19           H  
ATOM    266 3HG2 THR A  18       9.895  -1.627  -0.786  1.00 10.19           H  
ATOM    267  N   GLY A  19      10.706   3.044  -2.210  1.00 10.32           N  
ATOM    268  CA  GLY A  19      10.649   4.419  -2.704  1.00 10.32           C  
ATOM    269  C   GLY A  19      10.784   5.393  -1.532  1.00 10.32           C  
ATOM    270  O   GLY A  19      10.287   5.138  -0.436  1.00 10.32           O  
ATOM    271  H   GLY A  19      11.017   2.895  -1.262  1.00 10.32           H  
ATOM    272 1HA  GLY A  19      11.451   4.587  -3.424  1.00 10.32           H  
ATOM    273 2HA  GLY A  19       9.703   4.584  -3.220  1.00 10.32           H  
ATOM    274  N   THR A  20      11.365   6.565  -1.781  1.00 10.28           N  
ATOM    275  CA  THR A  20      11.623   7.520  -0.696  1.00 10.28           C  
ATOM    276  C   THR A  20      10.384   8.264  -0.218  1.00 10.28           C  
ATOM    277  O   THR A  20      10.378   8.856   0.858  1.00 10.28           O  
ATOM    278  CB  THR A  20      12.691   8.537  -1.135  1.00 10.28           C  
ATOM    279  OG1 THR A  20      12.221   9.271  -2.275  1.00 10.28           O  
ATOM    280  CG2 THR A  20      13.973   7.811  -1.505  1.00 10.28           C  
ATOM    281  H   THR A  20      11.705   6.766  -2.711  1.00 10.28           H  
ATOM    282  HA  THR A  20      12.019   6.963   0.154  1.00 10.28           H  
ATOM    283  HB  THR A  20      12.893   9.233  -0.321  1.00 10.28           H  
ATOM    284  HG1 THR A  20      11.556   9.907  -1.994  1.00 10.28           H  
ATOM    285 1HG2 THR A  20      14.725   8.537  -1.817  1.00 10.28           H  
ATOM    286 2HG2 THR A  20      14.338   7.256  -0.642  1.00 10.28           H  
ATOM    287 3HG2 THR A  20      13.775   7.121  -2.324  1.00 10.28           H  
ATOM    288  N   ALA A  21       9.336   8.226  -1.023  1.00  9.99           N  
ATOM    289  CA  ALA A  21       8.076   8.874  -0.696  1.00  9.99           C  
ATOM    290  C   ALA A  21       7.167   7.978   0.145  1.00  9.99           C  
ATOM    291  O   ALA A  21       6.060   8.382   0.501  1.00  9.99           O  
ATOM    292  CB  ALA A  21       7.348   9.263  -1.969  1.00  9.99           C  
ATOM    293  H   ALA A  21       9.421   7.720  -1.891  1.00  9.99           H  
ATOM    294  HA  ALA A  21       8.297   9.769  -0.116  1.00  9.99           H  
ATOM    295 1HB  ALA A  21       6.419   9.772  -1.712  1.00  9.99           H  
ATOM    296 2HB  ALA A  21       7.977   9.928  -2.560  1.00  9.99           H  
ATOM    297 3HB  ALA A  21       7.124   8.366  -2.543  1.00  9.99           H  
ATOM    298  N   GLN A  22       7.589   6.744   0.416  1.00  9.42           N  
ATOM    299  CA  GLN A  22       6.708   5.815   1.105  1.00  9.42           C  
ATOM    300  C   GLN A  22       6.696   5.880   2.626  1.00  9.42           C  
ATOM    301  O   GLN A  22       7.718   6.077   3.283  1.00  9.42           O  
ATOM    302  CB  GLN A  22       7.079   4.403   0.702  1.00  9.42           C  
ATOM    303  CG  GLN A  22       6.856   4.092  -0.724  1.00  9.42           C  
ATOM    304  CD  GLN A  22       7.307   2.703  -1.086  1.00  9.42           C  
ATOM    305  OE1 GLN A  22       7.773   1.865  -0.253  1.00  9.42           O  
ATOM    306  NE2 GLN A  22       7.149   2.393  -2.363  1.00  9.42           N  
ATOM    307  H   GLN A  22       8.518   6.421   0.137  1.00  9.42           H  
ATOM    308  HA  GLN A  22       5.698   6.022   0.766  1.00  9.42           H  
ATOM    309 1HB  GLN A  22       8.139   4.263   0.888  1.00  9.42           H  
ATOM    310 2HB  GLN A  22       6.535   3.700   1.311  1.00  9.42           H  
ATOM    311 1HG  GLN A  22       5.805   4.190  -0.960  1.00  9.42           H  
ATOM    312 2HG  GLN A  22       7.440   4.793  -1.317  1.00  9.42           H  
ATOM    313 1HE2 GLN A  22       7.406   1.474  -2.673  1.00  9.42           H  
ATOM    314 2HE2 GLN A  22       6.771   3.055  -3.008  1.00  9.42           H  
ATOM    315  N   ALA A  23       5.510   5.661   3.184  1.00  8.57           N  
ATOM    316  CA  ALA A  23       5.305   5.487   4.618  1.00  8.57           C  
ATOM    317  C   ALA A  23       3.886   4.994   4.842  1.00  8.57           C  
ATOM    318  O   ALA A  23       2.991   5.374   4.085  1.00  8.57           O  
ATOM    319  CB  ALA A  23       5.538   6.781   5.377  1.00  8.57           C  
ATOM    320  H   ALA A  23       4.708   5.575   2.578  1.00  8.57           H  
ATOM    321  HA  ALA A  23       5.997   4.726   4.978  1.00  8.57           H  
ATOM    322 1HB  ALA A  23       5.373   6.607   6.441  1.00  8.57           H  
ATOM    323 2HB  ALA A  23       6.558   7.128   5.225  1.00  8.57           H  
ATOM    324 3HB  ALA A  23       4.844   7.539   5.021  1.00  8.57           H  
ATOM    325  N   VAL A  24       3.676   4.183   5.883  1.00  7.46           N  
ATOM    326  CA  VAL A  24       2.322   3.752   6.220  1.00  7.46           C  
ATOM    327  C   VAL A  24       2.051   3.969   7.711  1.00  7.46           C  
ATOM    328  O   VAL A  24       1.186   4.757   8.094  1.00  7.46           O  
ATOM    329  CB  VAL A  24       2.133   2.255   5.888  1.00  7.46           C  
ATOM    330  CG1 VAL A  24       0.726   1.830   6.254  1.00  7.46           C  
ATOM    331  CG2 VAL A  24       2.426   2.004   4.440  1.00  7.46           C  
ATOM    332  H   VAL A  24       4.450   3.896   6.460  1.00  7.46           H  
ATOM    333  HA  VAL A  24       1.608   4.338   5.644  1.00  7.46           H  
ATOM    334  HB  VAL A  24       2.812   1.665   6.497  1.00  7.46           H  
ATOM    335 1HG1 VAL A  24       0.600   0.767   6.046  1.00  7.46           H  
ATOM    336 2HG1 VAL A  24       0.549   2.020   7.289  1.00  7.46           H  
ATOM    337 3HG1 VAL A  24       0.014   2.405   5.662  1.00  7.46           H  
ATOM    338 1HG2 VAL A  24       2.299   0.945   4.219  1.00  7.46           H  
ATOM    339 2HG2 VAL A  24       1.744   2.591   3.823  1.00  7.46           H  
ATOM    340 3HG2 VAL A  24       3.449   2.288   4.220  1.00  7.46           H  
ATOM    341  N   GLN A  25       2.805   3.248   8.543  1.00  6.22           N  
ATOM    342  CA  GLN A  25       2.692   3.287  10.001  1.00  6.22           C  
ATOM    343  C   GLN A  25       3.905   3.920  10.656  1.00  6.22           C  
ATOM    344  O   GLN A  25       4.979   3.998  10.057  1.00  6.22           O  
ATOM    345  CB  GLN A  25       2.503   1.886  10.600  1.00  6.22           C  
ATOM    346  CG  GLN A  25       1.247   1.136  10.184  1.00  6.22           C  
ATOM    347  CD  GLN A  25      -0.018   1.829  10.668  1.00  6.22           C  
ATOM    348  OE1 GLN A  25      -0.147   2.129  11.859  1.00  6.22           O  
ATOM    349  NE2 GLN A  25      -0.959   2.083   9.765  1.00  6.22           N  
ATOM    350  H   GLN A  25       3.491   2.629   8.146  1.00  6.22           H  
ATOM    351  HA  GLN A  25       1.823   3.891  10.260  1.00  6.22           H  
ATOM    352 1HB  GLN A  25       3.358   1.276  10.323  1.00  6.22           H  
ATOM    353 2HB  GLN A  25       2.505   1.953  11.690  1.00  6.22           H  
ATOM    354 1HG  GLN A  25       1.221   1.030   9.118  1.00  6.22           H  
ATOM    355 2HG  GLN A  25       1.265   0.155  10.636  1.00  6.22           H  
ATOM    356 1HE2 GLN A  25      -1.808   2.538  10.039  1.00  6.22           H  
ATOM    357 2HE2 GLN A  25      -0.826   1.816   8.812  1.00  6.22           H  
ATOM    358  N   GLU A  26       3.734   4.341  11.903  1.00  5.01           N  
ATOM    359  CA  GLU A  26       4.845   4.824  12.710  1.00  5.01           C  
ATOM    360  C   GLU A  26       5.767   3.602  12.938  1.00  5.01           C  
ATOM    361  O   GLU A  26       5.250   2.511  13.184  1.00  5.01           O  
ATOM    362  CB  GLU A  26       4.300   5.441  14.019  1.00  5.01           C  
ATOM    363  CG  GLU A  26       5.323   6.141  14.926  1.00  5.01           C  
ATOM    364  CD  GLU A  26       4.701   6.898  16.084  1.00  5.01           C  
ATOM    365  OE1 GLU A  26       3.501   7.088  16.082  1.00  5.01           O  
ATOM    366  OE2 GLU A  26       5.426   7.282  16.970  1.00  5.01           O  
ATOM    367  H   GLU A  26       2.810   4.287  12.314  1.00  5.01           H  
ATOM    368  HA  GLU A  26       5.359   5.596  12.146  1.00  5.01           H  
ATOM    369 1HB  GLU A  26       3.520   6.163  13.781  1.00  5.01           H  
ATOM    370 2HB  GLU A  26       3.836   4.652  14.612  1.00  5.01           H  
ATOM    371 1HG  GLU A  26       6.024   5.399  15.316  1.00  5.01           H  
ATOM    372 2HG  GLU A  26       5.874   6.859  14.335  1.00  5.01           H  
ATOM    373  N   PRO A  27       7.106   3.727  12.817  1.00  3.97           N  
ATOM    374  CA  PRO A  27       8.082   2.649  12.947  1.00  3.97           C  
ATOM    375  C   PRO A  27       8.184   2.042  14.338  1.00  3.97           C  
ATOM    376  O   PRO A  27       7.934   2.707  15.343  1.00  3.97           O  
ATOM    377  CB  PRO A  27       9.392   3.339  12.561  1.00  3.97           C  
ATOM    378  CG  PRO A  27       9.166   4.800  12.799  1.00  3.97           C  
ATOM    379  CD  PRO A  27       7.712   5.028  12.478  1.00  3.97           C  
ATOM    380  HA  PRO A  27       7.835   1.867  12.214  1.00  3.97           H  
ATOM    381 1HB  PRO A  27      10.185   2.964  13.202  1.00  3.97           H  
ATOM    382 2HB  PRO A  27       9.665   3.098  11.522  1.00  3.97           H  
ATOM    383 1HG  PRO A  27       9.408   5.049  13.842  1.00  3.97           H  
ATOM    384 2HG  PRO A  27       9.843   5.392  12.165  1.00  3.97           H  
ATOM    385 1HD  PRO A  27       7.361   5.822  13.109  1.00  3.97           H  
ATOM    386 2HD  PRO A  27       7.574   5.248  11.405  1.00  3.97           H  
ATOM    387  N   ILE A  28       8.595   0.773  14.366  1.00  3.15           N  
ATOM    388  CA  ILE A  28       8.793  -0.016  15.584  1.00  3.15           C  
ATOM    389  C   ILE A  28      10.233  -0.302  15.970  1.00  3.15           C  
ATOM    390  O   ILE A  28      11.023  -0.791  15.165  1.00  3.15           O  
ATOM    391  CB  ILE A  28       8.107  -1.376  15.443  1.00  3.15           C  
ATOM    392  CG1 ILE A  28       6.638  -1.212  15.332  1.00  3.15           C  
ATOM    393  CG2 ILE A  28       8.531  -2.322  16.525  1.00  3.15           C  
ATOM    394  CD1 ILE A  28       6.002  -2.488  14.985  1.00  3.15           C  
ATOM    395  H   ILE A  28       8.773   0.318  13.483  1.00  3.15           H  
ATOM    396  HA  ILE A  28       8.326   0.523  16.409  1.00  3.15           H  
ATOM    397  HB  ILE A  28       8.402  -1.804  14.512  1.00  3.15           H  
ATOM    398 1HG1 ILE A  28       6.233  -0.846  16.269  1.00  3.15           H  
ATOM    399 2HG1 ILE A  28       6.407  -0.485  14.554  1.00  3.15           H  
ATOM    400 1HG2 ILE A  28       8.052  -3.284  16.367  1.00  3.15           H  
ATOM    401 2HG2 ILE A  28       9.600  -2.452  16.487  1.00  3.15           H  
ATOM    402 3HG2 ILE A  28       8.259  -1.915  17.488  1.00  3.15           H  
ATOM    403 1HD1 ILE A  28       4.936  -2.350  14.897  1.00  3.15           H  
ATOM    404 2HD1 ILE A  28       6.412  -2.835  14.044  1.00  3.15           H  
ATOM    405 3HD1 ILE A  28       6.205  -3.222  15.736  1.00  3.15           H  
ATOM    406  N   ASP A  29      10.568  -0.000  17.218  1.00  2.57           N  
ATOM    407  CA  ASP A  29      11.880  -0.303  17.764  1.00  2.57           C  
ATOM    408  C   ASP A  29      12.161  -1.805  17.880  1.00  2.57           C  
ATOM    409  O   ASP A  29      11.302  -2.589  18.319  1.00  2.57           O  
ATOM    410  CB  ASP A  29      12.025   0.318  19.144  1.00  2.57           C  
ATOM    411  CG  ASP A  29      12.183   1.833  19.124  1.00  2.57           C  
ATOM    412  OD1 ASP A  29      12.410   2.378  18.070  1.00  2.57           O  
ATOM    413  OD2 ASP A  29      12.076   2.432  20.165  1.00  2.57           O  
ATOM    414  H   ASP A  29       9.872   0.430  17.814  1.00  2.57           H  
ATOM    415  HA  ASP A  29      12.631   0.131  17.102  1.00  2.57           H  
ATOM    416 1HB  ASP A  29      11.140   0.087  19.702  1.00  2.57           H  
ATOM    417 2HB  ASP A  29      12.874  -0.130  19.664  1.00  2.57           H  
ATOM    418  N   VAL A  30      13.401  -2.168  17.575  1.00  2.20           N  
ATOM    419  CA  VAL A  30      13.912  -3.523  17.722  1.00  2.20           C  
ATOM    420  C   VAL A  30      15.287  -3.450  18.383  1.00  2.20           C  
ATOM    421  O   VAL A  30      16.092  -2.566  18.076  1.00  2.20           O  
ATOM    422  CB  VAL A  30      13.941  -4.253  16.352  1.00  2.20           C  
ATOM    423  CG1 VAL A  30      14.787  -3.489  15.374  1.00  2.20           C  
ATOM    424  CG2 VAL A  30      14.511  -5.675  16.507  1.00  2.20           C  
ATOM    425  H   VAL A  30      14.027  -1.459  17.213  1.00  2.20           H  
ATOM    426  HA  VAL A  30      13.244  -4.079  18.379  1.00  2.20           H  
ATOM    427  HB  VAL A  30      12.923  -4.306  15.961  1.00  2.20           H  
ATOM    428 1HG1 VAL A  30      14.794  -4.001  14.413  1.00  2.20           H  
ATOM    429 2HG1 VAL A  30      14.385  -2.484  15.246  1.00  2.20           H  
ATOM    430 3HG1 VAL A  30      15.792  -3.428  15.755  1.00  2.20           H  
ATOM    431 1HG2 VAL A  30      14.508  -6.170  15.542  1.00  2.20           H  
ATOM    432 2HG2 VAL A  30      15.530  -5.628  16.880  1.00  2.20           H  
ATOM    433 3HG2 VAL A  30      13.913  -6.234  17.202  1.00  2.20           H  
ATOM    434  N   GLU A  31      15.536  -4.380  19.290  1.00  2.00           N  
ATOM    435  CA  GLU A  31      16.767  -4.458  20.064  1.00  2.00           C  
ATOM    436  C   GLU A  31      17.395  -5.835  20.001  1.00  2.00           C  
ATOM    437  O   GLU A  31      16.709  -6.843  20.151  1.00  2.00           O  
ATOM    438  CB  GLU A  31      16.450  -4.095  21.523  1.00  2.00           C  
ATOM    439  CG  GLU A  31      17.611  -4.178  22.505  1.00  2.00           C  
ATOM    440  CD  GLU A  31      17.216  -3.738  23.914  1.00  2.00           C  
ATOM    441  OE1 GLU A  31      16.119  -3.260  24.080  1.00  2.00           O  
ATOM    442  OE2 GLU A  31      17.993  -3.943  24.827  1.00  2.00           O  
ATOM    443  H   GLU A  31      14.801  -5.062  19.477  1.00  2.00           H  
ATOM    444  HA  GLU A  31      17.479  -3.740  19.658  1.00  2.00           H  
ATOM    445 1HB  GLU A  31      16.056  -3.080  21.561  1.00  2.00           H  
ATOM    446 2HB  GLU A  31      15.665  -4.759  21.890  1.00  2.00           H  
ATOM    447 1HG  GLU A  31      17.960  -5.209  22.543  1.00  2.00           H  
ATOM    448 2HG  GLU A  31      18.431  -3.559  22.146  1.00  2.00           H  
ATOM    449  N   SER A  32      18.707  -5.902  19.803  1.00  1.92           N  
ATOM    450  CA  SER A  32      19.321  -7.218  19.757  1.00  1.92           C  
ATOM    451  C   SER A  32      20.588  -7.335  20.581  1.00  1.92           C  
ATOM    452  O   SER A  32      21.387  -6.404  20.687  1.00  1.92           O  
ATOM    453  CB  SER A  32      19.618  -7.572  18.319  1.00  1.92           C  
ATOM    454  OG  SER A  32      20.538  -6.673  17.766  1.00  1.92           O  
ATOM    455  H   SER A  32      19.260  -5.064  19.689  1.00  1.92           H  
ATOM    456  HA  SER A  32      18.620  -7.947  20.155  1.00  1.92           H  
ATOM    457 1HB  SER A  32      20.018  -8.574  18.271  1.00  1.92           H  
ATOM    458 2HB  SER A  32      18.693  -7.562  17.744  1.00  1.92           H  
ATOM    459  HG  SER A  32      21.336  -6.759  18.288  1.00  1.92           H  
ATOM    460  N   HIS A  33      20.764  -8.542  21.097  1.00  1.90           N  
ATOM    461  CA  HIS A  33      21.866  -9.000  21.920  1.00  1.90           C  
ATOM    462  C   HIS A  33      22.349 -10.334  21.390  1.00  1.90           C  
ATOM    463  O   HIS A  33      22.203 -11.373  22.036  1.00  1.90           O  
ATOM    464  CB  HIS A  33      21.398  -9.097  23.371  1.00  1.90           C  
ATOM    465  CG  HIS A  33      21.012  -7.758  23.910  1.00  1.90           C  
ATOM    466  ND1 HIS A  33      21.950  -6.828  24.311  1.00  1.90           N  
ATOM    467  CD2 HIS A  33      19.807  -7.157  24.051  1.00  1.90           C  
ATOM    468  CE1 HIS A  33      21.335  -5.722  24.694  1.00  1.90           C  
ATOM    469  NE2 HIS A  33      20.041  -5.894  24.544  1.00  1.90           N  
ATOM    470  H   HIS A  33      20.027  -9.228  20.935  1.00  1.90           H  
ATOM    471  HA  HIS A  33      22.692  -8.293  21.869  1.00  1.90           H  
ATOM    472 1HB  HIS A  33      20.529  -9.755  23.426  1.00  1.90           H  
ATOM    473 2HB  HIS A  33      22.181  -9.522  23.994  1.00  1.90           H  
ATOM    474  HD2 HIS A  33      18.835  -7.579  23.805  1.00  1.90           H  
ATOM    475  HE1 HIS A  33      21.815  -4.816  25.058  1.00  1.90           H  
ATOM    476  HE2 HIS A  33      19.313  -5.186  24.744  1.00  1.90           H  
ATOM    477  N   LEU A  34      22.806 -10.292  20.142  1.00  1.90           N  
ATOM    478  CA  LEU A  34      23.227 -11.463  19.385  1.00  1.90           C  
ATOM    479  C   LEU A  34      24.714 -11.616  19.124  1.00  1.90           C  
ATOM    480  O   LEU A  34      25.136 -12.656  18.619  1.00  1.90           O  
ATOM    481  CB  LEU A  34      22.523 -11.456  18.046  1.00  1.90           C  
ATOM    482  CG  LEU A  34      21.059 -11.526  18.147  1.00  1.90           C  
ATOM    483  CD1 LEU A  34      20.475 -11.425  16.842  1.00  1.90           C  
ATOM    484  CD2 LEU A  34      20.730 -12.792  18.743  1.00  1.90           C  
ATOM    485  H   LEU A  34      22.866  -9.387  19.698  1.00  1.90           H  
ATOM    486  HA  LEU A  34      22.908 -12.344  19.940  1.00  1.90           H  
ATOM    487 1HB  LEU A  34      22.787 -10.545  17.510  1.00  1.90           H  
ATOM    488 2HB  LEU A  34      22.866 -12.310  17.471  1.00  1.90           H  
ATOM    489  HG  LEU A  34      20.683 -10.720  18.767  1.00  1.90           H  
ATOM    490 1HD1 LEU A  34      19.428 -11.504  16.925  1.00  1.90           H  
ATOM    491 2HD1 LEU A  34      20.737 -10.470  16.382  1.00  1.90           H  
ATOM    492 3HD1 LEU A  34      20.838 -12.238  16.247  1.00  1.90           H  
ATOM    493 1HD2 LEU A  34      19.652 -12.891  18.845  1.00  1.90           H  
ATOM    494 2HD2 LEU A  34      21.122 -13.583  18.117  1.00  1.90           H  
ATOM    495 3HD2 LEU A  34      21.196 -12.832  19.701  1.00  1.90           H  
ATOM    496  N   ASP A  35      25.512 -10.577  19.351  1.00  1.88           N  
ATOM    497  CA  ASP A  35      26.914 -10.740  18.993  1.00  1.88           C  
ATOM    498  C   ASP A  35      27.472 -11.930  19.760  1.00  1.88           C  
ATOM    499  O   ASP A  35      27.347 -11.998  20.984  1.00  1.88           O  
ATOM    500  CB  ASP A  35      27.732  -9.487  19.311  1.00  1.88           C  
ATOM    501  CG  ASP A  35      27.382  -8.270  18.437  1.00  1.88           C  
ATOM    502  OD1 ASP A  35      26.650  -8.418  17.487  1.00  1.88           O  
ATOM    503  OD2 ASP A  35      27.862  -7.204  18.735  1.00  1.88           O  
ATOM    504  H   ASP A  35      25.168  -9.728  19.770  1.00  1.88           H  
ATOM    505  HA  ASP A  35      26.986 -10.954  17.926  1.00  1.88           H  
ATOM    506 1HB  ASP A  35      27.588  -9.219  20.358  1.00  1.88           H  
ATOM    507 2HB  ASP A  35      28.790  -9.714  19.176  1.00  1.88           H  
ATOM    508  N   ASN A  36      28.126 -12.834  19.053  1.00  1.85           N  
ATOM    509  CA  ASN A  36      28.687 -14.030  19.665  1.00  1.85           C  
ATOM    510  C   ASN A  36      29.655 -14.678  18.702  1.00  1.85           C  
ATOM    511  O   ASN A  36      29.923 -14.126  17.635  1.00  1.85           O  
ATOM    512  CB  ASN A  36      27.577 -15.000  20.048  1.00  1.85           C  
ATOM    513  CG  ASN A  36      27.872 -15.823  21.288  1.00  1.85           C  
ATOM    514  OD1 ASN A  36      29.008 -16.270  21.494  1.00  1.85           O  
ATOM    515  ND2 ASN A  36      26.877 -16.025  22.099  1.00  1.85           N  
ATOM    516  H   ASN A  36      28.183 -12.713  18.050  1.00  1.85           H  
ATOM    517  HA  ASN A  36      29.242 -13.746  20.560  1.00  1.85           H  
ATOM    518 1HB  ASN A  36      26.637 -14.462  20.204  1.00  1.85           H  
ATOM    519 2HB  ASN A  36      27.412 -15.678  19.222  1.00  1.85           H  
ATOM    520 1HD2 ASN A  36      27.002 -16.559  22.930  1.00  1.85           H  
ATOM    521 2HD2 ASN A  36      25.960 -15.642  21.878  1.00  1.85           H  
ATOM    522  N   THR A  37      30.172 -15.840  19.075  1.00  1.81           N  
ATOM    523  CA  THR A  37      31.097 -16.572  18.229  1.00  1.81           C  
ATOM    524  C   THR A  37      30.912 -18.077  18.357  1.00  1.81           C  
ATOM    525  O   THR A  37      30.552 -18.598  19.423  1.00  1.81           O  
ATOM    526  CB  THR A  37      32.552 -16.173  18.600  1.00  1.81           C  
ATOM    527  OG1 THR A  37      33.474 -16.741  17.676  1.00  1.81           O  
ATOM    528  CG2 THR A  37      32.896 -16.658  19.978  1.00  1.81           C  
ATOM    529  H   THR A  37      29.919 -16.202  19.985  1.00  1.81           H  
ATOM    530  HA  THR A  37      30.892 -16.333  17.193  1.00  1.81           H  
ATOM    531  HB  THR A  37      32.642 -15.088  18.564  1.00  1.81           H  
ATOM    532  HG1 THR A  37      34.293 -16.249  17.715  1.00  1.81           H  
ATOM    533 1HG2 THR A  37      33.916 -16.364  20.223  1.00  1.81           H  
ATOM    534 2HG2 THR A  37      32.204 -16.219  20.701  1.00  1.81           H  
ATOM    535 3HG2 THR A  37      32.815 -17.744  20.008  1.00  1.81           H  
ATOM    536  N   ILE A  38      31.204 -18.778  17.274  1.00  1.77           N  
ATOM    537  CA  ILE A  38      31.139 -20.229  17.263  1.00  1.77           C  
ATOM    538  C   ILE A  38      32.559 -20.811  17.234  1.00  1.77           C  
ATOM    539  O   ILE A  38      33.420 -20.354  16.475  1.00  1.77           O  
ATOM    540  CB  ILE A  38      30.253 -20.721  16.096  1.00  1.77           C  
ATOM    541  CG1 ILE A  38      28.863 -20.241  16.245  1.00  1.77           C  
ATOM    542  CG2 ILE A  38      30.225 -22.171  16.009  1.00  1.77           C  
ATOM    543  CD1 ILE A  38      28.041 -20.559  15.041  1.00  1.77           C  
ATOM    544  H   ILE A  38      31.480 -18.283  16.421  1.00  1.77           H  
ATOM    545  HA  ILE A  38      30.665 -20.563  18.183  1.00  1.77           H  
ATOM    546  HB  ILE A  38      30.634 -20.304  15.162  1.00  1.77           H  
ATOM    547 1HG1 ILE A  38      28.404 -20.707  17.115  1.00  1.77           H  
ATOM    548 2HG1 ILE A  38      28.873 -19.166  16.388  1.00  1.77           H  
ATOM    549 1HG2 ILE A  38      29.596 -22.477  15.176  1.00  1.77           H  
ATOM    550 2HG2 ILE A  38      31.206 -22.483  15.840  1.00  1.77           H  
ATOM    551 3HG2 ILE A  38      29.839 -22.590  16.932  1.00  1.77           H  
ATOM    552 1HD1 ILE A  38      27.041 -20.177  15.184  1.00  1.77           H  
ATOM    553 2HD1 ILE A  38      28.484 -20.100  14.158  1.00  1.77           H  
ATOM    554 3HD1 ILE A  38      28.008 -21.634  14.901  1.00  1.77           H  
ATOM    555  N   ALA A  39      32.848 -21.748  18.146  1.00  1.74           N  
ATOM    556  CA  ALA A  39      34.212 -22.276  18.224  1.00  1.74           C  
ATOM    557  C   ALA A  39      34.332 -23.766  18.600  1.00  1.74           C  
ATOM    558  O   ALA A  39      34.833 -24.082  19.680  1.00  1.74           O  
ATOM    559  CB  ALA A  39      34.989 -21.468  19.250  1.00  1.74           C  
ATOM    560  H   ALA A  39      32.132 -22.097  18.766  1.00  1.74           H  
ATOM    561  HA  ALA A  39      34.666 -22.135  17.253  1.00  1.74           H  
ATOM    562 1HB  ALA A  39      36.019 -21.814  19.281  1.00  1.74           H  
ATOM    563 2HB  ALA A  39      34.971 -20.418  18.978  1.00  1.74           H  
ATOM    564 3HB  ALA A  39      34.540 -21.593  20.229  1.00  1.74           H  
ATOM    565  N   PRO A  40      33.818 -24.692  17.777  1.00  1.70           N  
ATOM    566  CA  PRO A  40      33.876 -26.130  17.915  1.00  1.70           C  
ATOM    567  C   PRO A  40      35.215 -26.667  17.480  1.00  1.70           C  
ATOM    568  O   PRO A  40      35.965 -25.978  16.801  1.00  1.70           O  
ATOM    569  CB  PRO A  40      32.805 -26.592  16.948  1.00  1.70           C  
ATOM    570  CG  PRO A  40      32.849 -25.576  15.873  1.00  1.70           C  
ATOM    571  CD  PRO A  40      33.067 -24.288  16.612  1.00  1.70           C  
ATOM    572  HA  PRO A  40      33.644 -26.416  18.953  1.00  1.70           H  
ATOM    573 1HB  PRO A  40      33.044 -27.589  16.585  1.00  1.70           H  
ATOM    574 2HB  PRO A  40      31.845 -26.652  17.468  1.00  1.70           H  
ATOM    575 1HG  PRO A  40      33.676 -25.819  15.187  1.00  1.70           H  
ATOM    576 2HG  PRO A  40      31.934 -25.600  15.280  1.00  1.70           H  
ATOM    577 1HD  PRO A  40      33.579 -23.553  15.988  1.00  1.70           H  
ATOM    578 2HD  PRO A  40      32.104 -23.976  16.964  1.00  1.70           H  
ATOM    579  N   ALA A  41      35.499 -27.912  17.801  1.00  1.65           N  
ATOM    580  CA  ALA A  41      36.637 -28.538  17.157  1.00  1.65           C  
ATOM    581  C   ALA A  41      36.315 -28.586  15.681  1.00  1.65           C  
ATOM    582  O   ALA A  41      35.156 -28.724  15.317  1.00  1.65           O  
ATOM    583  CB  ALA A  41      36.888 -29.934  17.683  1.00  1.65           C  
ATOM    584  H   ALA A  41      34.903 -28.439  18.423  1.00  1.65           H  
ATOM    585  HA  ALA A  41      37.519 -27.916  17.309  1.00  1.65           H  
ATOM    586 1HB  ALA A  41      37.735 -30.369  17.155  1.00  1.65           H  
ATOM    587 2HB  ALA A  41      37.106 -29.890  18.747  1.00  1.65           H  
ATOM    588 3HB  ALA A  41      36.007 -30.549  17.516  1.00  1.65           H  
ATOM    589  N   ALA A  42      37.311 -28.512  14.810  1.00  1.56           N  
ATOM    590  CA  ALA A  42      36.965 -28.612  13.393  1.00  1.56           C  
ATOM    591  C   ALA A  42      36.260 -29.943  13.110  1.00  1.56           C  
ATOM    592  O   ALA A  42      35.296 -30.011  12.353  1.00  1.56           O  
ATOM    593  CB  ALA A  42      38.209 -28.496  12.553  1.00  1.56           C  
ATOM    594  H   ALA A  42      38.263 -28.371  15.110  1.00  1.56           H  
ATOM    595  HA  ALA A  42      36.291 -27.798  13.142  1.00  1.56           H  
ATOM    596 1HB  ALA A  42      37.921 -28.542  11.529  1.00  1.56           H  
ATOM    597 2HB  ALA A  42      38.664 -27.547  12.761  1.00  1.56           H  
ATOM    598 3HB  ALA A  42      38.902 -29.299  12.782  1.00  1.56           H  
ATOM    599  N   GLY A  43      36.685 -31.010  13.776  1.00  1.44           N  
ATOM    600  CA  GLY A  43      36.064 -32.319  13.602  1.00  1.44           C  
ATOM    601  C   GLY A  43      34.802 -32.432  14.460  1.00  1.44           C  
ATOM    602  O   GLY A  43      34.754 -33.228  15.399  1.00  1.44           O  
ATOM    603  H   GLY A  43      37.460 -30.910  14.412  1.00  1.44           H  
ATOM    604 1HA  GLY A  43      35.809 -32.465  12.552  1.00  1.44           H  
ATOM    605 2HA  GLY A  43      36.770 -33.099  13.879  1.00  1.44           H  
ATOM    606  N   ALA A  44      33.796 -31.609  14.165  1.00  1.30           N  
ATOM    607  CA  ALA A  44      32.606 -31.564  15.010  1.00  1.30           C  
ATOM    608  C   ALA A  44      31.331 -31.075  14.332  1.00  1.30           C  
ATOM    609  O   ALA A  44      31.344 -30.382  13.307  1.00  1.30           O  
ATOM    610  CB  ALA A  44      32.857 -30.672  16.199  1.00  1.30           C  
ATOM    611  H   ALA A  44      33.920 -30.987  13.366  1.00  1.30           H  
ATOM    612  HA  ALA A  44      32.424 -32.578  15.363  1.00  1.30           H  
ATOM    613 1HB  ALA A  44      31.991 -30.680  16.857  1.00  1.30           H  
ATOM    614 2HB  ALA A  44      33.731 -31.020  16.742  1.00  1.30           H  
ATOM    615 3HB  ALA A  44      33.023 -29.678  15.841  1.00  1.30           H  
ATOM    616  N   GLN A  45      30.226 -31.427  14.988  1.00  1.19           N  
ATOM    617  CA  GLN A  45      28.860 -31.057  14.634  1.00  1.19           C  
ATOM    618  C   GLN A  45      28.083 -30.818  15.928  1.00  1.19           C  
ATOM    619  O   GLN A  45      28.268 -31.549  16.905  1.00  1.19           O  
ATOM    620  CB  GLN A  45      28.211 -32.174  13.810  1.00  1.19           C  
ATOM    621  CG  GLN A  45      26.816 -31.885  13.304  1.00  1.19           C  
ATOM    622  CD  GLN A  45      26.294 -33.000  12.422  1.00  1.19           C  
ATOM    623  OE1 GLN A  45      26.575 -34.181  12.664  1.00  1.19           O  
ATOM    624  NE2 GLN A  45      25.539 -32.642  11.392  1.00  1.19           N  
ATOM    625  H   GLN A  45      30.340 -32.005  15.809  1.00  1.19           H  
ATOM    626  HA  GLN A  45      28.872 -30.132  14.064  1.00  1.19           H  
ATOM    627 1HB  GLN A  45      28.832 -32.383  12.937  1.00  1.19           H  
ATOM    628 2HB  GLN A  45      28.166 -33.084  14.405  1.00  1.19           H  
ATOM    629 1HG  GLN A  45      26.143 -31.772  14.152  1.00  1.19           H  
ATOM    630 2HG  GLN A  45      26.835 -30.972  12.721  1.00  1.19           H  
ATOM    631 1HE2 GLN A  45      25.184 -33.335  10.765  1.00  1.19           H  
ATOM    632 2HE2 GLN A  45      25.341 -31.677  11.223  1.00  1.19           H  
ATOM    633  N   GLY A  46      27.243 -29.786  15.955  1.00  1.10           N  
ATOM    634  CA  GLY A  46      26.481 -29.487  17.170  1.00  1.10           C  
ATOM    635  C   GLY A  46      25.718 -28.172  17.095  1.00  1.10           C  
ATOM    636  O   GLY A  46      25.271 -27.758  16.021  1.00  1.10           O  
ATOM    637  H   GLY A  46      27.134 -29.216  15.115  1.00  1.10           H  
ATOM    638 1HA  GLY A  46      25.781 -30.301  17.360  1.00  1.10           H  
ATOM    639 2HA  GLY A  46      27.164 -29.459  18.018  1.00  1.10           H  
ATOM    640  N   TYR A  47      25.505 -27.554  18.258  1.00  1.06           N  
ATOM    641  CA  TYR A  47      24.745 -26.311  18.322  1.00  1.06           C  
ATOM    642  C   TYR A  47      25.216 -25.405  19.460  1.00  1.06           C  
ATOM    643  O   TYR A  47      25.896 -25.852  20.387  1.00  1.06           O  
ATOM    644  CB  TYR A  47      23.245 -26.624  18.450  1.00  1.06           C  
ATOM    645  CG  TYR A  47      22.842 -27.318  19.692  1.00  1.06           C  
ATOM    646  CD1 TYR A  47      22.423 -26.583  20.780  1.00  1.06           C  
ATOM    647  CD2 TYR A  47      22.878 -28.702  19.751  1.00  1.06           C  
ATOM    648  CE1 TYR A  47      22.037 -27.222  21.937  1.00  1.06           C  
ATOM    649  CE2 TYR A  47      22.493 -29.348  20.908  1.00  1.06           C  
ATOM    650  CZ  TYR A  47      22.072 -28.610  22.000  1.00  1.06           C  
ATOM    651  OH  TYR A  47      21.684 -29.248  23.156  1.00  1.06           O  
ATOM    652  H   TYR A  47      25.887 -27.945  19.107  1.00  1.06           H  
ATOM    653  HA  TYR A  47      24.911 -25.772  17.392  1.00  1.06           H  
ATOM    654 1HB  TYR A  47      22.665 -25.704  18.393  1.00  1.06           H  
ATOM    655 2HB  TYR A  47      22.947 -27.239  17.615  1.00  1.06           H  
ATOM    656  HD1 TYR A  47      22.392 -25.489  20.721  1.00  1.06           H  
ATOM    657  HD2 TYR A  47      23.207 -29.278  18.886  1.00  1.06           H  
ATOM    658  HE1 TYR A  47      21.703 -26.636  22.793  1.00  1.06           H  
ATOM    659  HE2 TYR A  47      22.519 -30.437  20.960  1.00  1.06           H  
ATOM    660  HH  TYR A  47      21.400 -28.594  23.799  1.00  1.06           H  
ATOM    661  N   LYS A  48      24.861 -24.120  19.369  1.00  1.05           N  
ATOM    662  CA  LYS A  48      25.183 -23.132  20.402  1.00  1.05           C  
ATOM    663  C   LYS A  48      24.256 -21.920  20.402  1.00  1.05           C  
ATOM    664  O   LYS A  48      24.088 -21.268  19.372  1.00  1.05           O  
ATOM    665  CB  LYS A  48      26.615 -22.635  20.224  1.00  1.05           C  
ATOM    666  CG  LYS A  48      27.045 -21.639  21.284  1.00  1.05           C  
ATOM    667  CD  LYS A  48      28.482 -21.218  21.135  1.00  1.05           C  
ATOM    668  CE  LYS A  48      28.823 -20.135  22.147  1.00  1.05           C  
ATOM    669  NZ  LYS A  48      30.216 -19.688  22.007  1.00  1.05           N  
ATOM    670  H   LYS A  48      24.315 -23.847  18.554  1.00  1.05           H  
ATOM    671  HA  LYS A  48      25.093 -23.616  21.374  1.00  1.05           H  
ATOM    672 1HB  LYS A  48      27.303 -23.479  20.254  1.00  1.05           H  
ATOM    673 2HB  LYS A  48      26.720 -22.156  19.250  1.00  1.05           H  
ATOM    674 1HG  LYS A  48      26.432 -20.751  21.209  1.00  1.05           H  
ATOM    675 2HG  LYS A  48      26.898 -22.071  22.272  1.00  1.05           H  
ATOM    676 1HD  LYS A  48      29.137 -22.075  21.289  1.00  1.05           H  
ATOM    677 2HD  LYS A  48      28.651 -20.826  20.130  1.00  1.05           H  
ATOM    678 1HE  LYS A  48      28.162 -19.279  21.981  1.00  1.05           H  
ATOM    679 2HE  LYS A  48      28.668 -20.511  23.156  1.00  1.05           H  
ATOM    680 1HZ  LYS A  48      30.413 -18.953  22.668  1.00  1.05           H  
ATOM    681 2HZ  LYS A  48      30.846 -20.456  22.156  1.00  1.05           H  
ATOM    682 3HZ  LYS A  48      30.328 -19.329  21.044  1.00  1.05           H  
ATOM    683  N   ASP A  49      23.713 -21.559  21.569  1.00  1.07           N  
ATOM    684  CA  ASP A  49      22.882 -20.355  21.646  1.00  1.07           C  
ATOM    685  C   ASP A  49      23.682 -19.121  21.244  1.00  1.07           C  
ATOM    686  O   ASP A  49      24.802 -18.947  21.726  1.00  1.07           O  
ATOM    687  CB  ASP A  49      22.356 -20.124  23.071  1.00  1.07           C  
ATOM    688  CG  ASP A  49      21.330 -21.138  23.516  1.00  1.07           C  
ATOM    689  OD1 ASP A  49      20.917 -21.906  22.710  1.00  1.07           O  
ATOM    690  OD2 ASP A  49      20.889 -21.090  24.651  1.00  1.07           O  
ATOM    691  H   ASP A  49      23.871 -22.121  22.394  1.00  1.07           H  
ATOM    692  HA  ASP A  49      22.038 -20.465  20.971  1.00  1.07           H  
ATOM    693 1HB  ASP A  49      23.191 -20.145  23.771  1.00  1.07           H  
ATOM    694 2HB  ASP A  49      21.912 -19.127  23.126  1.00  1.07           H  
ATOM    695  N   MET A  50      23.109 -18.244  20.419  1.00  1.10           N  
ATOM    696  CA  MET A  50      23.788 -17.002  20.054  1.00  1.10           C  
ATOM    697  C   MET A  50      23.315 -15.854  20.944  1.00  1.10           C  
ATOM    698  O   MET A  50      24.123 -15.099  21.483  1.00  1.10           O  
ATOM    699  CB  MET A  50      23.547 -16.674  18.579  1.00  1.10           C  
ATOM    700  CG  MET A  50      24.181 -17.654  17.553  1.00  1.10           C  
ATOM    701  SD  MET A  50      26.017 -17.642  17.548  1.00  1.10           S  
ATOM    702  CE  MET A  50      26.495 -18.979  18.608  1.00  1.10           C  
ATOM    703  H   MET A  50      22.177 -18.419  20.044  1.00  1.10           H  
ATOM    704  HA  MET A  50      24.859 -17.128  20.213  1.00  1.10           H  
ATOM    705 1HB  MET A  50      22.482 -16.644  18.397  1.00  1.10           H  
ATOM    706 2HB  MET A  50      23.937 -15.673  18.366  1.00  1.10           H  
ATOM    707 1HG  MET A  50      23.845 -18.667  17.784  1.00  1.10           H  
ATOM    708 2HG  MET A  50      23.835 -17.400  16.555  1.00  1.10           H  
ATOM    709 1HE  MET A  50      27.580 -19.027  18.662  1.00  1.10           H  
ATOM    710 2HE  MET A  50      26.102 -18.807  19.599  1.00  1.10           H  
ATOM    711 3HE  MET A  50      26.105 -19.914  18.224  1.00  1.10           H  
ATOM    712  N   GLY A  51      21.998 -15.768  21.155  1.00  1.16           N  
ATOM    713  CA  GLY A  51      21.468 -14.659  21.952  1.00  1.16           C  
ATOM    714  C   GLY A  51      19.991 -14.386  21.691  1.00  1.16           C  
ATOM    715  O   GLY A  51      19.219 -15.301  21.395  1.00  1.16           O  
ATOM    716  H   GLY A  51      21.377 -16.441  20.707  1.00  1.16           H  
ATOM    717 1HA  GLY A  51      21.609 -14.881  23.010  1.00  1.16           H  
ATOM    718 2HA  GLY A  51      22.047 -13.766  21.746  1.00  1.16           H  
ATOM    719  N   TYR A  52      19.587 -13.123  21.833  1.00  1.25           N  
ATOM    720  CA  TYR A  52      18.168 -12.801  21.642  1.00  1.25           C  
ATOM    721  C   TYR A  52      17.864 -11.430  21.041  1.00  1.25           C  
ATOM    722  O   TYR A  52      18.714 -10.529  21.003  1.00  1.25           O  
ATOM    723  CB  TYR A  52      17.424 -12.921  22.963  1.00  1.25           C  
ATOM    724  CG  TYR A  52      17.827 -11.915  23.995  1.00  1.25           C  
ATOM    725  CD1 TYR A  52      17.123 -10.731  24.102  1.00  1.25           C  
ATOM    726  CD2 TYR A  52      18.889 -12.173  24.841  1.00  1.25           C  
ATOM    727  CE1 TYR A  52      17.473  -9.807  25.055  1.00  1.25           C  
ATOM    728  CE2 TYR A  52      19.243 -11.246  25.799  1.00  1.25           C  
ATOM    729  CZ  TYR A  52      18.534 -10.068  25.910  1.00  1.25           C  
ATOM    730  OH  TYR A  52      18.881  -9.146  26.870  1.00  1.25           O  
ATOM    731  H   TYR A  52      20.287 -12.412  22.056  1.00  1.25           H  
ATOM    732  HA  TYR A  52      17.752 -13.535  20.953  1.00  1.25           H  
ATOM    733 1HB  TYR A  52      16.358 -12.804  22.785  1.00  1.25           H  
ATOM    734 2HB  TYR A  52      17.574 -13.917  23.376  1.00  1.25           H  
ATOM    735  HD1 TYR A  52      16.290 -10.537  23.428  1.00  1.25           H  
ATOM    736  HD2 TYR A  52      19.444 -13.107  24.753  1.00  1.25           H  
ATOM    737  HE1 TYR A  52      16.918  -8.875  25.140  1.00  1.25           H  
ATOM    738  HE2 TYR A  52      20.078 -11.447  26.470  1.00  1.25           H  
ATOM    739  HH  TYR A  52      19.686  -9.430  27.311  1.00  1.25           H  
ATOM    740  N   VAL A  53      16.614 -11.312  20.566  1.00  1.39           N  
ATOM    741  CA  VAL A  53      16.059 -10.096  19.974  1.00  1.39           C  
ATOM    742  C   VAL A  53      14.709  -9.715  20.562  1.00  1.39           C  
ATOM    743  O   VAL A  53      13.832 -10.565  20.723  1.00  1.39           O  
ATOM    744  CB  VAL A  53      15.870 -10.271  18.458  1.00  1.39           C  
ATOM    745  CG1 VAL A  53      15.289  -8.998  17.823  1.00  1.39           C  
ATOM    746  CG2 VAL A  53      17.145 -10.617  17.878  1.00  1.39           C  
ATOM    747  H   VAL A  53      16.016 -12.134  20.634  1.00  1.39           H  
ATOM    748  HA  VAL A  53      16.754  -9.283  20.154  1.00  1.39           H  
ATOM    749  HB  VAL A  53      15.161 -11.071  18.271  1.00  1.39           H  
ATOM    750 1HG1 VAL A  53      15.158  -9.144  16.764  1.00  1.39           H  
ATOM    751 2HG1 VAL A  53      14.327  -8.766  18.262  1.00  1.39           H  
ATOM    752 3HG1 VAL A  53      15.972  -8.166  17.990  1.00  1.39           H  
ATOM    753 1HG2 VAL A  53      17.020 -10.744  16.851  1.00  1.39           H  
ATOM    754 2HG2 VAL A  53      17.852  -9.825  18.059  1.00  1.39           H  
ATOM    755 3HG2 VAL A  53      17.512 -11.540  18.309  1.00  1.39           H  
ATOM    756  N   LYS A  54      14.529  -8.442  20.883  1.00  1.63           N  
ATOM    757  CA  LYS A  54      13.239  -7.990  21.366  1.00  1.63           C  
ATOM    758  C   LYS A  54      12.595  -6.974  20.439  1.00  1.63           C  
ATOM    759  O   LYS A  54      13.246  -6.069  19.902  1.00  1.63           O  
ATOM    760  CB  LYS A  54      13.342  -7.426  22.782  1.00  1.63           C  
ATOM    761  CG  LYS A  54      13.658  -8.471  23.844  1.00  1.63           C  
ATOM    762  CD  LYS A  54      13.688  -7.870  25.241  1.00  1.63           C  
ATOM    763  CE  LYS A  54      13.888  -8.952  26.291  1.00  1.63           C  
ATOM    764  NZ  LYS A  54      13.981  -8.399  27.663  1.00  1.63           N  
ATOM    765  H   LYS A  54      15.287  -7.780  20.740  1.00  1.63           H  
ATOM    766  HA  LYS A  54      12.570  -8.846  21.405  1.00  1.63           H  
ATOM    767 1HB  LYS A  54      14.121  -6.661  22.814  1.00  1.63           H  
ATOM    768 2HB  LYS A  54      12.396  -6.948  23.047  1.00  1.63           H  
ATOM    769 1HG  LYS A  54      12.901  -9.253  23.809  1.00  1.63           H  
ATOM    770 2HG  LYS A  54      14.619  -8.919  23.631  1.00  1.63           H  
ATOM    771 1HD  LYS A  54      14.504  -7.146  25.312  1.00  1.63           H  
ATOM    772 2HD  LYS A  54      12.746  -7.358  25.436  1.00  1.63           H  
ATOM    773 1HE  LYS A  54      13.041  -9.631  26.248  1.00  1.63           H  
ATOM    774 2HE  LYS A  54      14.791  -9.507  26.073  1.00  1.63           H  
ATOM    775 1HZ  LYS A  54      14.103  -9.162  28.317  1.00  1.63           H  
ATOM    776 2HZ  LYS A  54      14.771  -7.775  27.721  1.00  1.63           H  
ATOM    777 3HZ  LYS A  54      13.136  -7.899  27.885  1.00  1.63           H  
ATOM    778  N   ILE A  55      11.295  -7.127  20.263  1.00  1.98           N  
ATOM    779  CA  ILE A  55      10.495  -6.199  19.474  1.00  1.98           C  
ATOM    780  C   ILE A  55       9.463  -5.651  20.437  1.00  1.98           C  
ATOM    781  O   ILE A  55       8.809  -6.424  21.146  1.00  1.98           O  
ATOM    782  CB  ILE A  55       9.879  -6.880  18.232  1.00  1.98           C  
ATOM    783  CG1 ILE A  55      10.995  -7.521  17.411  1.00  1.98           C  
ATOM    784  CG2 ILE A  55       9.139  -5.863  17.373  1.00  1.98           C  
ATOM    785  CD1 ILE A  55      11.273  -8.993  17.750  1.00  1.98           C  
ATOM    786  H   ILE A  55      10.843  -7.925  20.724  1.00  1.98           H  
ATOM    787  HA  ILE A  55      11.119  -5.369  19.134  1.00  1.98           H  
ATOM    788  HB  ILE A  55       9.196  -7.633  18.520  1.00  1.98           H  
ATOM    789 1HG1 ILE A  55      10.740  -7.446  16.363  1.00  1.98           H  
ATOM    790 2HG1 ILE A  55      11.890  -6.959  17.579  1.00  1.98           H  
ATOM    791 1HG2 ILE A  55       8.719  -6.359  16.501  1.00  1.98           H  
ATOM    792 2HG2 ILE A  55       8.345  -5.418  17.951  1.00  1.98           H  
ATOM    793 3HG2 ILE A  55       9.838  -5.084  17.050  1.00  1.98           H  
ATOM    794 1HD1 ILE A  55      12.084  -9.359  17.128  1.00  1.98           H  
ATOM    795 2HD1 ILE A  55      11.553  -9.097  18.796  1.00  1.98           H  
ATOM    796 3HD1 ILE A  55      10.386  -9.582  17.562  1.00  1.98           H  
ATOM    797  N   ILE A  56       9.365  -4.326  20.547  1.00  2.42           N  
ATOM    798  CA  ILE A  56       8.464  -3.761  21.566  1.00  2.42           C  
ATOM    799  C   ILE A  56       7.210  -3.107  20.994  1.00  2.42           C  
ATOM    800  O   ILE A  56       6.436  -2.455  21.698  1.00  2.42           O  
ATOM    801  CB  ILE A  56       9.234  -2.762  22.438  1.00  2.42           C  
ATOM    802  CG1 ILE A  56       9.697  -1.581  21.618  1.00  2.42           C  
ATOM    803  CG2 ILE A  56      10.469  -3.471  23.032  1.00  2.42           C  
ATOM    804  CD1 ILE A  56      10.244  -0.451  22.475  1.00  2.42           C  
ATOM    805  H   ILE A  56       9.927  -3.718  19.934  1.00  2.42           H  
ATOM    806  HA  ILE A  56       8.129  -4.569  22.202  1.00  2.42           H  
ATOM    807  HB  ILE A  56       8.589  -2.398  23.237  1.00  2.42           H  
ATOM    808 1HG1 ILE A  56      10.472  -1.912  20.924  1.00  2.42           H  
ATOM    809 2HG1 ILE A  56       8.852  -1.198  21.035  1.00  2.42           H  
ATOM    810 1HG2 ILE A  56      11.024  -2.774  23.657  1.00  2.42           H  
ATOM    811 2HG2 ILE A  56      10.164  -4.321  23.625  1.00  2.42           H  
ATOM    812 3HG2 ILE A  56      11.113  -3.818  22.221  1.00  2.42           H  
ATOM    813 1HD1 ILE A  56      10.559   0.381  21.851  1.00  2.42           H  
ATOM    814 2HD1 ILE A  56       9.467  -0.109  23.156  1.00  2.42           H  
ATOM    815 3HD1 ILE A  56      11.097  -0.810  23.047  1.00  2.42           H  
ATOM    816  N   ASN A  57       7.050  -3.283  19.708  1.00  2.89           N  
ATOM    817  CA  ASN A  57       5.969  -2.784  18.876  1.00  2.89           C  
ATOM    818  C   ASN A  57       5.645  -1.296  19.024  1.00  2.89           C  
ATOM    819  O   ASN A  57       6.536  -0.442  19.037  1.00  2.89           O  
ATOM    820  CB  ASN A  57       4.711  -3.610  19.050  1.00  2.89           C  
ATOM    821  CG  ASN A  57       4.876  -4.953  18.685  1.00  2.89           C  
ATOM    822  OD1 ASN A  57       5.828  -5.303  17.964  1.00  2.89           O  
ATOM    823  ND2 ASN A  57       3.921  -5.746  19.088  1.00  2.89           N  
ATOM    824  H   ASN A  57       7.761  -3.837  19.256  1.00  2.89           H  
ATOM    825  HA  ASN A  57       6.255  -2.934  17.859  1.00  2.89           H  
ATOM    826 1HB  ASN A  57       4.361  -3.558  20.078  1.00  2.89           H  
ATOM    827 2HB  ASN A  57       3.930  -3.276  18.413  1.00  2.89           H  
ATOM    828 1HD2 ASN A  57       3.930  -6.715  18.844  1.00  2.89           H  
ATOM    829 2HD2 ASN A  57       3.166  -5.383  19.634  1.00  2.89           H  
ATOM    830  N   TYR A  58       4.352  -1.018  19.057  1.00  3.24           N  
ATOM    831  CA  TYR A  58       3.707   0.268  19.095  1.00  3.24           C  
ATOM    832  C   TYR A  58       2.251  -0.067  19.411  1.00  3.24           C  
ATOM    833  O   TYR A  58       1.913  -1.249  19.471  1.00  3.24           O  
ATOM    834  CB  TYR A  58       3.938   0.987  17.751  1.00  3.24           C  
ATOM    835  CG  TYR A  58       3.230   2.266  17.552  1.00  3.24           C  
ATOM    836  CD1 TYR A  58       3.719   3.413  18.117  1.00  3.24           C  
ATOM    837  CD2 TYR A  58       2.087   2.299  16.759  1.00  3.24           C  
ATOM    838  CE1 TYR A  58       3.074   4.592  17.905  1.00  3.24           C  
ATOM    839  CE2 TYR A  58       1.438   3.485  16.550  1.00  3.24           C  
ATOM    840  CZ  TYR A  58       1.933   4.629  17.119  1.00  3.24           C  
ATOM    841  OH  TYR A  58       1.321   5.829  16.902  1.00  3.24           O  
ATOM    842  H   TYR A  58       3.716  -1.791  19.076  1.00  3.24           H  
ATOM    843  HA  TYR A  58       4.114   0.867  19.912  1.00  3.24           H  
ATOM    844 1HB  TYR A  58       5.006   1.196  17.649  1.00  3.24           H  
ATOM    845 2HB  TYR A  58       3.686   0.351  16.936  1.00  3.24           H  
ATOM    846  HD1 TYR A  58       4.623   3.385  18.727  1.00  3.24           H  
ATOM    847  HD2 TYR A  58       1.713   1.381  16.299  1.00  3.24           H  
ATOM    848  HE1 TYR A  58       3.461   5.511  18.346  1.00  3.24           H  
ATOM    849  HE2 TYR A  58       0.545   3.526  15.924  1.00  3.24           H  
ATOM    850  HH  TYR A  58       2.022   6.512  16.794  1.00  3.24           H  
ATOM    851  N   THR A  59       1.381   0.918  19.591  1.00  3.34           N  
ATOM    852  CA  THR A  59      -0.014   0.569  19.858  1.00  3.34           C  
ATOM    853  C   THR A  59      -0.747  -0.040  18.653  1.00  3.34           C  
ATOM    854  O   THR A  59      -1.247  -1.169  18.709  1.00  3.34           O  
ATOM    855  CB  THR A  59      -0.789   1.819  20.312  1.00  3.34           C  
ATOM    856  OG1 THR A  59      -0.217   2.324  21.528  1.00  3.34           O  
ATOM    857  CG2 THR A  59      -2.254   1.485  20.535  1.00  3.34           C  
ATOM    858  H   THR A  59       1.675   1.883  19.543  1.00  3.34           H  
ATOM    859  HA  THR A  59      -0.032  -0.162  20.665  1.00  3.34           H  
ATOM    860  HB  THR A  59      -0.716   2.588  19.541  1.00  3.34           H  
ATOM    861  HG1 THR A  59      -0.721   3.089  21.824  1.00  3.34           H  
ATOM    862 1HG2 THR A  59      -2.785   2.382  20.850  1.00  3.34           H  
ATOM    863 2HG2 THR A  59      -2.692   1.115  19.605  1.00  3.34           H  
ATOM    864 3HG2 THR A  59      -2.340   0.722  21.305  1.00  3.34           H  
ATOM    865  N   ASP A  60      -0.761   0.660  17.531  1.00  3.15           N  
ATOM    866  CA  ASP A  60      -1.516   0.196  16.372  1.00  3.15           C  
ATOM    867  C   ASP A  60      -0.722  -0.762  15.495  1.00  3.15           C  
ATOM    868  O   ASP A  60      -0.328  -0.410  14.383  1.00  3.15           O  
ATOM    869  CB  ASP A  60      -2.007   1.383  15.556  1.00  3.15           C  
ATOM    870  CG  ASP A  60      -3.027   2.211  16.330  1.00  3.15           C  
ATOM    871  OD1 ASP A  60      -3.839   1.632  17.011  1.00  3.15           O  
ATOM    872  OD2 ASP A  60      -2.981   3.409  16.243  1.00  3.15           O  
ATOM    873  H   ASP A  60      -0.291   1.554  17.501  1.00  3.15           H  
ATOM    874  HA  ASP A  60      -2.394  -0.345  16.736  1.00  3.15           H  
ATOM    875 1HB  ASP A  60      -1.163   2.013  15.282  1.00  3.15           H  
ATOM    876 2HB  ASP A  60      -2.463   1.028  14.633  1.00  3.15           H  
ATOM    877  N   VAL A  61      -0.452  -1.952  16.014  1.00  2.77           N  
ATOM    878  CA  VAL A  61       0.386  -2.911  15.294  1.00  2.77           C  
ATOM    879  C   VAL A  61      -0.225  -4.253  14.926  1.00  2.77           C  
ATOM    880  O   VAL A  61      -0.433  -4.539  13.750  1.00  2.77           O  
ATOM    881  CB  VAL A  61       1.653  -3.148  16.135  1.00  2.77           C  
ATOM    882  CG1 VAL A  61       2.597  -4.179  15.531  1.00  2.77           C  
ATOM    883  CG2 VAL A  61       2.367  -1.854  16.231  1.00  2.77           C  
ATOM    884  H   VAL A  61      -0.824  -2.144  16.950  1.00  2.77           H  
ATOM    885  HA  VAL A  61       0.682  -2.429  14.369  1.00  2.77           H  
ATOM    886  HB  VAL A  61       1.372  -3.494  17.130  1.00  2.77           H  
ATOM    887 1HG1 VAL A  61       3.460  -4.268  16.179  1.00  2.77           H  
ATOM    888 2HG1 VAL A  61       2.124  -5.144  15.447  1.00  2.77           H  
ATOM    889 3HG1 VAL A  61       2.922  -3.876  14.576  1.00  2.77           H  
ATOM    890 1HG2 VAL A  61       3.248  -1.975  16.808  1.00  2.77           H  
ATOM    891 2HG2 VAL A  61       2.641  -1.514  15.245  1.00  2.77           H  
ATOM    892 3HG2 VAL A  61       1.730  -1.118  16.699  1.00  2.77           H  
ATOM    893  N   ASN A  62      -0.455  -5.104  15.928  1.00  2.35           N  
ATOM    894  CA  ASN A  62      -0.948  -6.501  15.840  1.00  2.35           C  
ATOM    895  C   ASN A  62      -0.035  -7.497  15.072  1.00  2.35           C  
ATOM    896  O   ASN A  62       0.158  -8.623  15.531  1.00  2.35           O  
ATOM    897  CB  ASN A  62      -2.327  -6.534  15.200  1.00  2.35           C  
ATOM    898  CG  ASN A  62      -3.368  -5.820  16.015  1.00  2.35           C  
ATOM    899  OD1 ASN A  62      -3.383  -5.898  17.248  1.00  2.35           O  
ATOM    900  ND2 ASN A  62      -4.243  -5.115  15.343  1.00  2.35           N  
ATOM    901  H   ASN A  62      -0.257  -4.760  16.856  1.00  2.35           H  
ATOM    902  HA  ASN A  62      -1.037  -6.885  16.857  1.00  2.35           H  
ATOM    903 1HB  ASN A  62      -2.299  -6.105  14.201  1.00  2.35           H  
ATOM    904 2HB  ASN A  62      -2.635  -7.575  15.087  1.00  2.35           H  
ATOM    905 1HD2 ASN A  62      -4.961  -4.614  15.826  1.00  2.35           H  
ATOM    906 2HD2 ASN A  62      -4.192  -5.077  14.345  1.00  2.35           H  
ATOM    907  N   VAL A  63       0.574  -7.051  13.968  1.00  1.98           N  
ATOM    908  CA  VAL A  63       1.493  -7.839  13.145  1.00  1.98           C  
ATOM    909  C   VAL A  63       2.762  -7.061  12.771  1.00  1.98           C  
ATOM    910  O   VAL A  63       2.682  -5.917  12.299  1.00  1.98           O  
ATOM    911  CB  VAL A  63       0.803  -8.298  11.832  1.00  1.98           C  
ATOM    912  CG1 VAL A  63       1.773  -9.112  10.986  1.00  1.98           C  
ATOM    913  CG2 VAL A  63      -0.449  -9.110  12.144  1.00  1.98           C  
ATOM    914  H   VAL A  63       0.334  -6.120  13.668  1.00  1.98           H  
ATOM    915  HA  VAL A  63       1.776  -8.719  13.715  1.00  1.98           H  
ATOM    916  HB  VAL A  63       0.523  -7.420  11.252  1.00  1.98           H  
ATOM    917 1HG1 VAL A  63       1.279  -9.410  10.062  1.00  1.98           H  
ATOM    918 2HG1 VAL A  63       2.648  -8.515  10.742  1.00  1.98           H  
ATOM    919 3HG1 VAL A  63       2.077  -9.999  11.543  1.00  1.98           H  
ATOM    920 1HG2 VAL A  63      -0.921  -9.413  11.212  1.00  1.98           H  
ATOM    921 2HG2 VAL A  63      -0.186  -9.990  12.713  1.00  1.98           H  
ATOM    922 3HG2 VAL A  63      -1.149  -8.513  12.715  1.00  1.98           H  
ATOM    923  N   VAL A  64       3.929  -7.694  12.940  1.00  1.70           N  
ATOM    924  CA  VAL A  64       5.196  -7.070  12.544  1.00  1.70           C  
ATOM    925  C   VAL A  64       6.013  -7.938  11.585  1.00  1.70           C  
ATOM    926  O   VAL A  64       6.260  -9.118  11.843  1.00  1.70           O  
ATOM    927  CB  VAL A  64       6.071  -6.752  13.769  1.00  1.70           C  
ATOM    928  CG1 VAL A  64       7.387  -6.119  13.324  1.00  1.70           C  
ATOM    929  CG2 VAL A  64       5.344  -5.843  14.666  1.00  1.70           C  
ATOM    930  H   VAL A  64       3.918  -8.635  13.336  1.00  1.70           H  
ATOM    931  HA  VAL A  64       4.971  -6.128  12.037  1.00  1.70           H  
ATOM    932  HB  VAL A  64       6.314  -7.671  14.295  1.00  1.70           H  
ATOM    933 1HG1 VAL A  64       8.002  -5.898  14.191  1.00  1.70           H  
ATOM    934 2HG1 VAL A  64       7.925  -6.801  12.670  1.00  1.70           H  
ATOM    935 3HG1 VAL A  64       7.166  -5.200  12.790  1.00  1.70           H  
ATOM    936 1HG2 VAL A  64       5.962  -5.612  15.513  1.00  1.70           H  
ATOM    937 2HG2 VAL A  64       5.109  -4.944  14.121  1.00  1.70           H  
ATOM    938 3HG2 VAL A  64       4.431  -6.322  15.002  1.00  1.70           H  
ATOM    939  N   LYS A  65       6.420  -7.353  10.464  1.00  1.50           N  
ATOM    940  CA  LYS A  65       7.259  -8.034   9.484  1.00  1.50           C  
ATOM    941  C   LYS A  65       8.707  -7.608   9.680  1.00  1.50           C  
ATOM    942  O   LYS A  65       9.016  -6.410   9.560  1.00  1.50           O  
ATOM    943  CB  LYS A  65       6.785  -7.684   8.080  1.00  1.50           C  
ATOM    944  CG  LYS A  65       7.488  -8.342   6.910  1.00  1.50           C  
ATOM    945  CD  LYS A  65       6.854  -7.820   5.606  1.00  1.50           C  
ATOM    946  CE  LYS A  65       7.442  -8.438   4.363  1.00  1.50           C  
ATOM    947  NZ  LYS A  65       6.841  -7.864   3.133  1.00  1.50           N  
ATOM    948  H   LYS A  65       6.145  -6.390  10.280  1.00  1.50           H  
ATOM    949  HA  LYS A  65       7.195  -9.111   9.635  1.00  1.50           H  
ATOM    950 1HB  LYS A  65       5.724  -7.922   7.996  1.00  1.50           H  
ATOM    951 2HB  LYS A  65       6.879  -6.615   7.941  1.00  1.50           H  
ATOM    952 1HG  LYS A  65       8.551  -8.089   6.930  1.00  1.50           H  
ATOM    953 2HG  LYS A  65       7.386  -9.422   6.970  1.00  1.50           H  
ATOM    954 1HD  LYS A  65       5.779  -8.009   5.625  1.00  1.50           H  
ATOM    955 2HD  LYS A  65       7.013  -6.745   5.550  1.00  1.50           H  
ATOM    956 1HE  LYS A  65       8.514  -8.253   4.346  1.00  1.50           H  
ATOM    957 2HE  LYS A  65       7.257  -9.510   4.373  1.00  1.50           H  
ATOM    958 1HZ  LYS A  65       7.257  -8.291   2.317  1.00  1.50           H  
ATOM    959 2HZ  LYS A  65       5.842  -8.026   3.126  1.00  1.50           H  
ATOM    960 3HZ  LYS A  65       7.026  -6.873   3.135  1.00  1.50           H  
ATOM    961  N   LEU A  66       9.572  -8.577   9.999  1.00  1.35           N  
ATOM    962  CA  LEU A  66      10.993  -8.339  10.233  1.00  1.35           C  
ATOM    963  C   LEU A  66      11.868  -8.918   9.131  1.00  1.35           C  
ATOM    964  O   LEU A  66      11.580  -9.985   8.592  1.00  1.35           O  
ATOM    965  CB  LEU A  66      11.488  -9.000  11.531  1.00  1.35           C  
ATOM    966  CG  LEU A  66      10.832  -8.641  12.834  1.00  1.35           C  
ATOM    967  CD1 LEU A  66      11.483  -9.472  13.927  1.00  1.35           C  
ATOM    968  CD2 LEU A  66      10.996  -7.184  13.087  1.00  1.35           C  
ATOM    969  H   LEU A  66       9.223  -9.530  10.082  1.00  1.35           H  
ATOM    970  HA  LEU A  66      11.151  -7.268  10.283  1.00  1.35           H  
ATOM    971 1HB  LEU A  66      11.387 -10.074  11.413  1.00  1.35           H  
ATOM    972 2HB  LEU A  66      12.552  -8.775  11.631  1.00  1.35           H  
ATOM    973  HG  LEU A  66       9.767  -8.892  12.800  1.00  1.35           H  
ATOM    974 1HD1 LEU A  66      11.031  -9.232  14.867  1.00  1.35           H  
ATOM    975 2HD1 LEU A  66      11.347 -10.535  13.715  1.00  1.35           H  
ATOM    976 3HD1 LEU A  66      12.542  -9.240  13.970  1.00  1.35           H  
ATOM    977 1HD2 LEU A  66      10.526  -6.921  14.031  1.00  1.35           H  
ATOM    978 2HD2 LEU A  66      12.058  -6.928  13.121  1.00  1.35           H  
ATOM    979 3HD2 LEU A  66      10.517  -6.645  12.279  1.00  1.35           H  
ATOM    980  N   LYS A  67      12.990  -8.271   8.873  1.00  1.25           N  
ATOM    981  CA  LYS A  67      13.993  -8.831   7.979  1.00  1.25           C  
ATOM    982  C   LYS A  67      15.212  -9.161   8.791  1.00  1.25           C  
ATOM    983  O   LYS A  67      15.655  -8.358   9.617  1.00  1.25           O  
ATOM    984  CB  LYS A  67      14.372  -7.890   6.852  1.00  1.25           C  
ATOM    985  CG  LYS A  67      15.391  -8.450   5.878  1.00  1.25           C  
ATOM    986  CD  LYS A  67      15.644  -7.485   4.714  1.00  1.25           C  
ATOM    987  CE  LYS A  67      16.652  -8.077   3.728  1.00  1.25           C  
ATOM    988  NZ  LYS A  67      16.892  -7.178   2.555  1.00  1.25           N  
ATOM    989  H   LYS A  67      13.151  -7.380   9.330  1.00  1.25           H  
ATOM    990  HA  LYS A  67      13.620  -9.757   7.547  1.00  1.25           H  
ATOM    991 1HB  LYS A  67      13.504  -7.673   6.286  1.00  1.25           H  
ATOM    992 2HB  LYS A  67      14.765  -6.963   7.265  1.00  1.25           H  
ATOM    993 1HG  LYS A  67      16.337  -8.633   6.398  1.00  1.25           H  
ATOM    994 2HG  LYS A  67      15.026  -9.403   5.489  1.00  1.25           H  
ATOM    995 1HD  LYS A  67      14.708  -7.284   4.195  1.00  1.25           H  
ATOM    996 2HD  LYS A  67      16.036  -6.541   5.101  1.00  1.25           H  
ATOM    997 1HE  LYS A  67      17.600  -8.245   4.244  1.00  1.25           H  
ATOM    998 2HE  LYS A  67      16.274  -9.034   3.368  1.00  1.25           H  
ATOM    999 1HZ  LYS A  67      17.560  -7.610   1.932  1.00  1.25           H  
ATOM   1000 2HZ  LYS A  67      16.023  -7.025   2.062  1.00  1.25           H  
ATOM   1001 3HZ  LYS A  67      17.257  -6.292   2.874  1.00  1.25           H  
ATOM   1002  N   VAL A  68      15.720 -10.365   8.604  1.00  1.18           N  
ATOM   1003  CA  VAL A  68      16.891 -10.797   9.331  1.00  1.18           C  
ATOM   1004  C   VAL A  68      18.014 -11.180   8.409  1.00  1.18           C  
ATOM   1005  O   VAL A  68      17.820 -11.953   7.473  1.00  1.18           O  
ATOM   1006  CB  VAL A  68      16.539 -11.970  10.229  1.00  1.18           C  
ATOM   1007  CG1 VAL A  68      17.771 -12.455  10.958  1.00  1.18           C  
ATOM   1008  CG2 VAL A  68      15.539 -11.500  11.156  1.00  1.18           C  
ATOM   1009  H   VAL A  68      15.284 -10.993   7.934  1.00  1.18           H  
ATOM   1010  HA  VAL A  68      17.230  -9.979   9.961  1.00  1.18           H  
ATOM   1011  HB  VAL A  68      16.147 -12.795   9.636  1.00  1.18           H  
ATOM   1012 1HG1 VAL A  68      17.506 -13.282  11.614  1.00  1.18           H  
ATOM   1013 2HG1 VAL A  68      18.515 -12.786  10.243  1.00  1.18           H  
ATOM   1014 3HG1 VAL A  68      18.178 -11.637  11.545  1.00  1.18           H  
ATOM   1015 1HG2 VAL A  68      15.260 -12.301  11.826  1.00  1.18           H  
ATOM   1016 2HG2 VAL A  68      15.973 -10.686  11.687  1.00  1.18           H  
ATOM   1017 3HG2 VAL A  68      14.669 -11.148  10.627  1.00  1.18           H  
ATOM   1018  N   THR A  69      19.192 -10.626   8.678  1.00  1.12           N  
ATOM   1019  CA  THR A  69      20.369 -10.932   7.883  1.00  1.12           C  
ATOM   1020  C   THR A  69      21.599 -11.353   8.689  1.00  1.12           C  
ATOM   1021  O   THR A  69      21.951 -10.731   9.695  1.00  1.12           O  
ATOM   1022  CB  THR A  69      20.732  -9.716   7.005  1.00  1.12           C  
ATOM   1023  OG1 THR A  69      19.642  -9.434   6.110  1.00  1.12           O  
ATOM   1024  CG2 THR A  69      22.004  -9.975   6.191  1.00  1.12           C  
ATOM   1025  H   THR A  69      19.251  -9.954   9.442  1.00  1.12           H  
ATOM   1026  HA  THR A  69      20.117 -11.751   7.225  1.00  1.12           H  
ATOM   1027  HB  THR A  69      20.883  -8.850   7.648  1.00  1.12           H  
ATOM   1028  HG1 THR A  69      19.772  -9.905   5.299  1.00  1.12           H  
ATOM   1029 1HG2 THR A  69      22.226  -9.103   5.583  1.00  1.12           H  
ATOM   1030 2HG2 THR A  69      22.834 -10.160   6.852  1.00  1.12           H  
ATOM   1031 3HG2 THR A  69      21.855 -10.842   5.542  1.00  1.12           H  
ATOM   1032  N   LEU A  70      22.278 -12.404   8.214  1.00  1.08           N  
ATOM   1033  CA  LEU A  70      23.566 -12.794   8.780  1.00  1.08           C  
ATOM   1034  C   LEU A  70      24.650 -12.002   8.061  1.00  1.08           C  
ATOM   1035  O   LEU A  70      24.988 -12.252   6.897  1.00  1.08           O  
ATOM   1036  CB  LEU A  70      23.756 -14.308   8.682  1.00  1.08           C  
ATOM   1037  CG  LEU A  70      25.112 -14.860   9.130  1.00  1.08           C  
ATOM   1038  CD1 LEU A  70      25.414 -14.460  10.531  1.00  1.08           C  
ATOM   1039  CD2 LEU A  70      25.056 -16.363   8.991  1.00  1.08           C  
ATOM   1040  H   LEU A  70      21.896 -12.913   7.417  1.00  1.08           H  
ATOM   1041  HA  LEU A  70      23.589 -12.524   9.836  1.00  1.08           H  
ATOM   1042 1HB  LEU A  70      22.992 -14.786   9.295  1.00  1.08           H  
ATOM   1043 2HB  LEU A  70      23.598 -14.609   7.644  1.00  1.08           H  
ATOM   1044  HG  LEU A  70      25.894 -14.461   8.499  1.00  1.08           H  
ATOM   1045 1HD1 LEU A  70      26.381 -14.855  10.811  1.00  1.08           H  
ATOM   1046 2HD1 LEU A  70      25.446 -13.401  10.569  1.00  1.08           H  
ATOM   1047 3HD1 LEU A  70      24.662 -14.812  11.201  1.00  1.08           H  
ATOM   1048 1HD2 LEU A  70      26.002 -16.801   9.282  1.00  1.08           H  
ATOM   1049 2HD2 LEU A  70      24.273 -16.766   9.615  1.00  1.08           H  
ATOM   1050 3HD2 LEU A  70      24.836 -16.599   7.960  1.00  1.08           H  
ATOM   1051  N   ALA A  71      25.132 -10.992   8.784  1.00  1.06           N  
ATOM   1052  CA  ALA A  71      26.010  -9.943   8.281  1.00  1.06           C  
ATOM   1053  C   ALA A  71      27.324 -10.457   7.752  1.00  1.06           C  
ATOM   1054  O   ALA A  71      27.891  -9.896   6.815  1.00  1.06           O  
ATOM   1055  CB  ALA A  71      26.282  -8.948   9.397  1.00  1.06           C  
ATOM   1056  H   ALA A  71      24.855 -10.944   9.765  1.00  1.06           H  
ATOM   1057  HA  ALA A  71      25.493  -9.439   7.468  1.00  1.06           H  
ATOM   1058 1HB  ALA A  71      26.905  -8.140   9.021  1.00  1.06           H  
ATOM   1059 2HB  ALA A  71      25.337  -8.545   9.763  1.00  1.06           H  
ATOM   1060 3HB  ALA A  71      26.794  -9.455  10.206  1.00  1.06           H  
ATOM   1061  N   ASN A  72      27.825 -11.503   8.371  1.00  1.05           N  
ATOM   1062  CA  ASN A  72      29.112 -12.050   8.010  1.00  1.05           C  
ATOM   1063  C   ASN A  72      29.049 -13.464   7.466  1.00  1.05           C  
ATOM   1064  O   ASN A  72      29.999 -14.226   7.619  1.00  1.05           O  
ATOM   1065  CB  ASN A  72      30.075 -11.936   9.169  1.00  1.05           C  
ATOM   1066  CG  ASN A  72      29.656 -12.668  10.383  1.00  1.05           C  
ATOM   1067  OD1 ASN A  72      28.467 -12.878  10.664  1.00  1.05           O  
ATOM   1068  ND2 ASN A  72      30.637 -13.087  11.100  1.00  1.05           N  
ATOM   1069  H   ASN A  72      27.292 -11.925   9.118  1.00  1.05           H  
ATOM   1070  HA  ASN A  72      29.520 -11.438   7.205  1.00  1.05           H  
ATOM   1071 1HB  ASN A  72      31.053 -12.308   8.860  1.00  1.05           H  
ATOM   1072 2HB  ASN A  72      30.196 -10.884   9.428  1.00  1.05           H  
ATOM   1073 1HD2 ASN A  72      30.489 -13.636  11.919  1.00  1.05           H  
ATOM   1074 2HD2 ASN A  72      31.573 -12.895  10.827  1.00  1.05           H  
ATOM   1075  N   ALA A  73      27.979 -13.815   6.752  1.00  1.04           N  
ATOM   1076  CA  ALA A  73      27.907 -15.179   6.218  1.00  1.04           C  
ATOM   1077  C   ALA A  73      29.134 -15.529   5.364  1.00  1.04           C  
ATOM   1078  O   ALA A  73      29.643 -16.652   5.408  1.00  1.04           O  
ATOM   1079  CB  ALA A  73      26.667 -15.339   5.365  1.00  1.04           C  
ATOM   1080  H   ALA A  73      27.189 -13.170   6.639  1.00  1.04           H  
ATOM   1081  HA  ALA A  73      27.864 -15.865   7.058  1.00  1.04           H  
ATOM   1082 1HB  ALA A  73      26.600 -16.358   4.985  1.00  1.04           H  
ATOM   1083 2HB  ALA A  73      25.781 -15.118   5.963  1.00  1.04           H  
ATOM   1084 3HB  ALA A  73      26.713 -14.649   4.525  1.00  1.04           H  
ATOM   1085  N   ALA A  74      29.660 -14.551   4.638  1.00  1.05           N  
ATOM   1086  CA  ALA A  74      30.807 -14.772   3.765  1.00  1.05           C  
ATOM   1087  C   ALA A  74      32.035 -15.293   4.520  1.00  1.05           C  
ATOM   1088  O   ALA A  74      32.877 -15.971   3.928  1.00  1.05           O  
ATOM   1089  CB  ALA A  74      31.171 -13.475   3.065  1.00  1.05           C  
ATOM   1090  H   ALA A  74      29.225 -13.640   4.666  1.00  1.05           H  
ATOM   1091  HA  ALA A  74      30.527 -15.514   3.023  1.00  1.05           H  
ATOM   1092 1HB  ALA A  74      32.006 -13.650   2.388  1.00  1.05           H  
ATOM   1093 2HB  ALA A  74      30.312 -13.118   2.498  1.00  1.05           H  
ATOM   1094 3HB  ALA A  74      31.453 -12.731   3.806  1.00  1.05           H  
ATOM   1095  N   GLN A  75      32.169 -14.947   5.802  1.00  1.05           N  
ATOM   1096  CA  GLN A  75      33.327 -15.340   6.595  1.00  1.05           C  
ATOM   1097  C   GLN A  75      33.066 -16.604   7.412  1.00  1.05           C  
ATOM   1098  O   GLN A  75      33.916 -17.037   8.188  1.00  1.05           O  
ATOM   1099  CB  GLN A  75      33.735 -14.205   7.524  1.00  1.05           C  
ATOM   1100  CG  GLN A  75      34.111 -12.911   6.802  1.00  1.05           C  
ATOM   1101  CD  GLN A  75      35.291 -13.079   5.850  1.00  1.05           C  
ATOM   1102  OE1 GLN A  75      36.353 -13.576   6.239  1.00  1.05           O  
ATOM   1103  NE2 GLN A  75      35.111 -12.660   4.601  1.00  1.05           N  
ATOM   1104  H   GLN A  75      31.422 -14.435   6.270  1.00  1.05           H  
ATOM   1105  HA  GLN A  75      34.153 -15.548   5.915  1.00  1.05           H  
ATOM   1106 1HB  GLN A  75      32.903 -13.989   8.201  1.00  1.05           H  
ATOM   1107 2HB  GLN A  75      34.580 -14.518   8.133  1.00  1.05           H  
ATOM   1108 1HG  GLN A  75      33.251 -12.575   6.223  1.00  1.05           H  
ATOM   1109 2HG  GLN A  75      34.375 -12.161   7.546  1.00  1.05           H  
ATOM   1110 1HE2 GLN A  75      35.852 -12.745   3.932  1.00  1.05           H  
ATOM   1111 2HE2 GLN A  75      34.238 -12.261   4.327  1.00  1.05           H  
ATOM   1112  N   LEU A  76      31.869 -17.154   7.275  1.00  1.06           N  
ATOM   1113  CA  LEU A  76      31.449 -18.352   7.978  1.00  1.06           C  
ATOM   1114  C   LEU A  76      31.408 -19.528   7.005  1.00  1.06           C  
ATOM   1115  O   LEU A  76      31.736 -20.659   7.368  1.00  1.06           O  
ATOM   1116  CB  LEU A  76      30.116 -18.046   8.644  1.00  1.06           C  
ATOM   1117  CG  LEU A  76      30.218 -16.925   9.710  1.00  1.06           C  
ATOM   1118  CD1 LEU A  76      28.859 -16.539  10.217  1.00  1.06           C  
ATOM   1119  CD2 LEU A  76      31.078 -17.435  10.865  1.00  1.06           C  
ATOM   1120  H   LEU A  76      31.204 -16.738   6.628  1.00  1.06           H  
ATOM   1121  HA  LEU A  76      32.174 -18.578   8.757  1.00  1.06           H  
ATOM   1122 1HB  LEU A  76      29.456 -17.690   7.880  1.00  1.06           H  
ATOM   1123 2HB  LEU A  76      29.707 -18.942   9.098  1.00  1.06           H  
ATOM   1124  HG  LEU A  76      30.680 -16.042   9.269  1.00  1.06           H  
ATOM   1125 1HD1 LEU A  76      28.971 -15.755  10.958  1.00  1.06           H  
ATOM   1126 2HD1 LEU A  76      28.263 -16.170   9.394  1.00  1.06           H  
ATOM   1127 3HD1 LEU A  76      28.380 -17.388  10.664  1.00  1.06           H  
ATOM   1128 1HD2 LEU A  76      31.173 -16.665  11.617  1.00  1.06           H  
ATOM   1129 2HD2 LEU A  76      30.606 -18.308  11.308  1.00  1.06           H  
ATOM   1130 3HD2 LEU A  76      32.069 -17.700  10.494  1.00  1.06           H  
ATOM   1131  N   ARG A  77      31.084 -19.239   5.739  1.00  1.07           N  
ATOM   1132  CA  ARG A  77      31.008 -20.265   4.692  1.00  1.07           C  
ATOM   1133  C   ARG A  77      32.265 -21.148   4.542  1.00  1.07           C  
ATOM   1134  O   ARG A  77      32.117 -22.352   4.334  1.00  1.07           O  
ATOM   1135  CB  ARG A  77      30.628 -19.634   3.349  1.00  1.07           C  
ATOM   1136  CG  ARG A  77      29.178 -19.209   3.219  1.00  1.07           C  
ATOM   1137  CD  ARG A  77      28.939 -18.493   1.945  1.00  1.07           C  
ATOM   1138  NE  ARG A  77      27.545 -18.127   1.759  1.00  1.07           N  
ATOM   1139  CZ  ARG A  77      27.068 -17.381   0.754  1.00  1.07           C  
ATOM   1140  NH1 ARG A  77      27.859 -16.892  -0.176  1.00  1.07           N  
ATOM   1141  NH2 ARG A  77      25.784 -17.165   0.732  1.00  1.07           N  
ATOM   1142  H   ARG A  77      30.808 -18.283   5.512  1.00  1.07           H  
ATOM   1143  HA  ARG A  77      30.202 -20.945   4.943  1.00  1.07           H  
ATOM   1144 1HB  ARG A  77      31.192 -18.732   3.170  1.00  1.07           H  
ATOM   1145 2HB  ARG A  77      30.852 -20.327   2.540  1.00  1.07           H  
ATOM   1146 1HG  ARG A  77      28.551 -20.099   3.224  1.00  1.07           H  
ATOM   1147 2HG  ARG A  77      28.900 -18.565   4.043  1.00  1.07           H  
ATOM   1148 1HD  ARG A  77      29.531 -17.580   1.937  1.00  1.07           H  
ATOM   1149 2HD  ARG A  77      29.237 -19.125   1.113  1.00  1.07           H  
ATOM   1150  HE  ARG A  77      26.843 -18.449   2.437  1.00  1.07           H  
ATOM   1151 1HH1 ARG A  77      28.850 -17.076  -0.141  1.00  1.07           H  
ATOM   1152 2HH1 ARG A  77      27.473 -16.337  -0.925  1.00  1.07           H  
ATOM   1153 1HH2 ARG A  77      25.239 -17.598   1.486  1.00  1.07           H  
ATOM   1154 2HH2 ARG A  77      25.354 -16.620   0.004  1.00  1.07           H  
ATOM   1155  N   PRO A  78      33.514 -20.625   4.595  1.00  1.08           N  
ATOM   1156  CA  PRO A  78      34.746 -21.397   4.525  1.00  1.08           C  
ATOM   1157  C   PRO A  78      34.912 -22.396   5.676  1.00  1.08           C  
ATOM   1158  O   PRO A  78      35.758 -23.288   5.598  1.00  1.08           O  
ATOM   1159  CB  PRO A  78      35.837 -20.321   4.595  1.00  1.08           C  
ATOM   1160  CG  PRO A  78      35.162 -19.056   4.147  1.00  1.08           C  
ATOM   1161  CD  PRO A  78      33.772 -19.165   4.689  1.00  1.08           C  
ATOM   1162  HA  PRO A  78      34.786 -21.919   3.561  1.00  1.08           H  
ATOM   1163 1HB  PRO A  78      36.226 -20.261   5.609  1.00  1.08           H  
ATOM   1164 2HB  PRO A  78      36.683 -20.604   3.953  1.00  1.08           H  
ATOM   1165 1HG  PRO A  78      35.694 -18.176   4.547  1.00  1.08           H  
ATOM   1166 2HG  PRO A  78      35.184 -18.973   3.052  1.00  1.08           H  
ATOM   1167 1HD  PRO A  78      33.797 -18.844   5.733  1.00  1.08           H  
ATOM   1168 2HD  PRO A  78      33.124 -18.562   4.083  1.00  1.08           H  
ATOM   1169  N   TYR A  79      34.162 -22.212   6.768  1.00  1.09           N  
ATOM   1170  CA  TYR A  79      34.333 -23.036   7.948  1.00  1.09           C  
ATOM   1171  C   TYR A  79      33.143 -23.907   8.311  1.00  1.09           C  
ATOM   1172  O   TYR A  79      33.303 -25.049   8.742  1.00  1.09           O  
ATOM   1173  CB  TYR A  79      34.592 -22.079   9.084  1.00  1.09           C  
ATOM   1174  CG  TYR A  79      35.704 -21.196   8.768  1.00  1.09           C  
ATOM   1175  CD1 TYR A  79      35.434 -19.874   8.513  1.00  1.09           C  
ATOM   1176  CD2 TYR A  79      36.979 -21.684   8.671  1.00  1.09           C  
ATOM   1177  CE1 TYR A  79      36.444 -19.022   8.163  1.00  1.09           C  
ATOM   1178  CE2 TYR A  79      37.991 -20.839   8.313  1.00  1.09           C  
ATOM   1179  CZ  TYR A  79      37.726 -19.501   8.058  1.00  1.09           C  
ATOM   1180  OH  TYR A  79      38.731 -18.642   7.679  1.00  1.09           O  
ATOM   1181  H   TYR A  79      33.441 -21.498   6.805  1.00  1.09           H  
ATOM   1182  HA  TYR A  79      35.194 -23.687   7.796  1.00  1.09           H  
ATOM   1183 1HB  TYR A  79      33.703 -21.469   9.252  1.00  1.09           H  
ATOM   1184 2HB  TYR A  79      34.807 -22.590   9.976  1.00  1.09           H  
ATOM   1185  HD1 TYR A  79      34.412 -19.508   8.584  1.00  1.09           H  
ATOM   1186  HD2 TYR A  79      37.182 -22.740   8.862  1.00  1.09           H  
ATOM   1187  HE1 TYR A  79      36.229 -17.974   7.956  1.00  1.09           H  
ATOM   1188  HE2 TYR A  79      38.998 -21.229   8.221  1.00  1.09           H  
ATOM   1189  HH  TYR A  79      39.540 -19.136   7.542  1.00  1.09           H  
ATOM   1190  N   PHE A  80      31.938 -23.390   8.141  1.00  1.10           N  
ATOM   1191  CA  PHE A  80      30.778 -24.153   8.569  1.00  1.10           C  
ATOM   1192  C   PHE A  80      29.945 -24.629   7.407  1.00  1.10           C  
ATOM   1193  O   PHE A  80      29.147 -23.875   6.850  1.00  1.10           O  
ATOM   1194  CB  PHE A  80      29.906 -23.333   9.457  1.00  1.10           C  
ATOM   1195  CG  PHE A  80      30.540 -22.883  10.695  1.00  1.10           C  
ATOM   1196  CD1 PHE A  80      31.016 -21.594  10.785  1.00  1.10           C  
ATOM   1197  CD2 PHE A  80      30.690 -23.737  11.767  1.00  1.10           C  
ATOM   1198  CE1 PHE A  80      31.611 -21.163  11.923  1.00  1.10           C  
ATOM   1199  CE2 PHE A  80      31.297 -23.307  12.906  1.00  1.10           C  
ATOM   1200  CZ  PHE A  80      31.758 -22.013  12.984  1.00  1.10           C  
ATOM   1201  H   PHE A  80      31.828 -22.453   7.759  1.00  1.10           H  
ATOM   1202  HA  PHE A  80      31.113 -25.027   9.121  1.00  1.10           H  
ATOM   1203 1HB  PHE A  80      29.553 -22.463   8.914  1.00  1.10           H  
ATOM   1204 2HB  PHE A  80      29.054 -23.944   9.722  1.00  1.10           H  
ATOM   1205  HD1 PHE A  80      30.905 -20.923   9.933  1.00  1.10           H  
ATOM   1206  HD2 PHE A  80      30.326 -24.759  11.692  1.00  1.10           H  
ATOM   1207  HE1 PHE A  80      31.977 -20.147  11.988  1.00  1.10           H  
ATOM   1208  HE2 PHE A  80      31.415 -23.979  13.746  1.00  1.10           H  
ATOM   1209  HZ  PHE A  80      32.247 -21.660  13.893  1.00  1.10           H  
ATOM   1210  N   LYS A  81      30.090 -25.901   7.072  1.00  1.11           N  
ATOM   1211  CA  LYS A  81      29.450 -26.465   5.893  1.00  1.11           C  
ATOM   1212  C   LYS A  81      27.941 -26.279   5.967  1.00  1.11           C  
ATOM   1213  O   LYS A  81      27.285 -25.972   4.966  1.00  1.11           O  
ATOM   1214  CB  LYS A  81      29.813 -27.943   5.769  1.00  1.11           C  
ATOM   1215  CG  LYS A  81      29.314 -28.626   4.516  1.00  1.11           C  
ATOM   1216  CD  LYS A  81      29.806 -30.067   4.466  1.00  1.11           C  
ATOM   1217  CE  LYS A  81      29.336 -30.783   3.209  1.00  1.11           C  
ATOM   1218  NZ  LYS A  81      29.829 -32.191   3.161  1.00  1.11           N  
ATOM   1219  H   LYS A  81      30.669 -26.490   7.669  1.00  1.11           H  
ATOM   1220  HA  LYS A  81      29.808 -25.936   5.012  1.00  1.11           H  
ATOM   1221 1HB  LYS A  81      30.890 -28.058   5.814  1.00  1.11           H  
ATOM   1222 2HB  LYS A  81      29.397 -28.486   6.626  1.00  1.11           H  
ATOM   1223 1HG  LYS A  81      28.226 -28.606   4.498  1.00  1.11           H  
ATOM   1224 2HG  LYS A  81      29.680 -28.094   3.641  1.00  1.11           H  
ATOM   1225 1HD  LYS A  81      30.896 -30.080   4.498  1.00  1.11           H  
ATOM   1226 2HD  LYS A  81      29.429 -30.602   5.342  1.00  1.11           H  
ATOM   1227 1HE  LYS A  81      28.251 -30.788   3.183  1.00  1.11           H  
ATOM   1228 2HE  LYS A  81      29.706 -30.249   2.335  1.00  1.11           H  
ATOM   1229 1HZ  LYS A  81      29.499 -32.634   2.315  1.00  1.11           H  
ATOM   1230 2HZ  LYS A  81      30.840 -32.196   3.172  1.00  1.11           H  
ATOM   1231 3HZ  LYS A  81      29.480 -32.696   3.966  1.00  1.11           H  
ATOM   1232  N   TYR A  82      27.400 -26.478   7.168  1.00  1.12           N  
ATOM   1233  CA  TYR A  82      25.965 -26.339   7.380  1.00  1.12           C  
ATOM   1234  C   TYR A  82      25.526 -25.329   8.443  1.00  1.12           C  
ATOM   1235  O   TYR A  82      24.523 -25.568   9.107  1.00  1.12           O  
ATOM   1236  CB  TYR A  82      25.317 -27.692   7.665  1.00  1.12           C  
ATOM   1237  CG  TYR A  82      25.361 -28.659   6.493  1.00  1.12           C  
ATOM   1238  CD1 TYR A  82      26.241 -29.722   6.472  1.00  1.12           C  
ATOM   1239  CD2 TYR A  82      24.497 -28.467   5.432  1.00  1.12           C  
ATOM   1240  CE1 TYR A  82      26.254 -30.592   5.411  1.00  1.12           C  
ATOM   1241  CE2 TYR A  82      24.510 -29.334   4.362  1.00  1.12           C  
ATOM   1242  CZ  TYR A  82      25.383 -30.396   4.349  1.00  1.12           C  
ATOM   1243  OH  TYR A  82      25.388 -31.268   3.282  1.00  1.12           O  
ATOM   1244  H   TYR A  82      28.027 -26.733   7.933  1.00  1.12           H  
ATOM   1245  HA  TYR A  82      25.535 -25.986   6.443  1.00  1.12           H  
ATOM   1246 1HB  TYR A  82      25.818 -28.163   8.514  1.00  1.12           H  
ATOM   1247 2HB  TYR A  82      24.275 -27.543   7.945  1.00  1.12           H  
ATOM   1248  HD1 TYR A  82      26.917 -29.883   7.292  1.00  1.12           H  
ATOM   1249  HD2 TYR A  82      23.803 -27.628   5.445  1.00  1.12           H  
ATOM   1250  HE1 TYR A  82      26.947 -31.432   5.413  1.00  1.12           H  
ATOM   1251  HE2 TYR A  82      23.825 -29.181   3.530  1.00  1.12           H  
ATOM   1252  HH  TYR A  82      24.612 -31.113   2.737  1.00  1.12           H  
ATOM   1253  N   LEU A  83      26.249 -24.226   8.663  1.00  1.13           N  
ATOM   1254  CA  LEU A  83      25.713 -23.302   9.689  1.00  1.13           C  
ATOM   1255  C   LEU A  83      24.358 -22.715   9.332  1.00  1.13           C  
ATOM   1256  O   LEU A  83      24.160 -22.155   8.238  1.00  1.13           O  
ATOM   1257  CB  LEU A  83      26.650 -22.130  10.014  1.00  1.13           C  
ATOM   1258  CG  LEU A  83      26.175 -21.040  11.035  1.00  1.13           C  
ATOM   1259  CD1 LEU A  83      26.042 -21.613  12.394  1.00  1.13           C  
ATOM   1260  CD2 LEU A  83      27.191 -19.901  11.054  1.00  1.13           C  
ATOM   1261  H   LEU A  83      27.097 -24.032   8.122  1.00  1.13           H  
ATOM   1262  HA  LEU A  83      25.593 -23.869  10.599  1.00  1.13           H  
ATOM   1263 1HB  LEU A  83      27.530 -22.530  10.448  1.00  1.13           H  
ATOM   1264 2HB  LEU A  83      26.886 -21.660   9.144  1.00  1.13           H  
ATOM   1265  HG  LEU A  83      25.201 -20.655  10.731  1.00  1.13           H  
ATOM   1266 1HD1 LEU A  83      25.717 -20.831  13.061  1.00  1.13           H  
ATOM   1267 2HD1 LEU A  83      25.315 -22.401  12.391  1.00  1.13           H  
ATOM   1268 3HD1 LEU A  83      27.001 -21.999  12.717  1.00  1.13           H  
ATOM   1269 1HD2 LEU A  83      26.862 -19.131  11.754  1.00  1.13           H  
ATOM   1270 2HD2 LEU A  83      28.167 -20.281  11.364  1.00  1.13           H  
ATOM   1271 3HD2 LEU A  83      27.268 -19.478  10.064  1.00  1.13           H  
ATOM   1272  N   GLN A  84      23.445 -22.838  10.297  1.00  1.15           N  
ATOM   1273  CA  GLN A  84      22.108 -22.281  10.233  1.00  1.15           C  
ATOM   1274  C   GLN A  84      21.782 -21.599  11.552  1.00  1.15           C  
ATOM   1275  O   GLN A  84      22.190 -22.052  12.628  1.00  1.15           O  
ATOM   1276  CB  GLN A  84      21.053 -23.356   9.936  1.00  1.15           C  
ATOM   1277  CG  GLN A  84      21.214 -24.023   8.592  1.00  1.15           C  
ATOM   1278  CD  GLN A  84      20.096 -24.978   8.259  1.00  1.15           C  
ATOM   1279  OE1 GLN A  84      19.869 -25.996   8.928  1.00  1.15           O  
ATOM   1280  NE2 GLN A  84      19.372 -24.648   7.200  1.00  1.15           N  
ATOM   1281  H   GLN A  84      23.717 -23.369  11.124  1.00  1.15           H  
ATOM   1282  HA  GLN A  84      22.077 -21.528   9.452  1.00  1.15           H  
ATOM   1283 1HB  GLN A  84      21.090 -24.125  10.708  1.00  1.15           H  
ATOM   1284 2HB  GLN A  84      20.073 -22.902   9.970  1.00  1.15           H  
ATOM   1285 1HG  GLN A  84      21.244 -23.251   7.828  1.00  1.15           H  
ATOM   1286 2HG  GLN A  84      22.146 -24.584   8.587  1.00  1.15           H  
ATOM   1287 1HE2 GLN A  84      18.611 -25.225   6.908  1.00  1.15           H  
ATOM   1288 2HE2 GLN A  84      19.587 -23.791   6.699  1.00  1.15           H  
ATOM   1289  N   LEU A  85      21.038 -20.510  11.480  1.00  1.19           N  
ATOM   1290  CA  LEU A  85      20.644 -19.791  12.678  1.00  1.19           C  
ATOM   1291  C   LEU A  85      19.139 -19.883  12.816  1.00  1.19           C  
ATOM   1292  O   LEU A  85      18.389 -19.471  11.923  1.00  1.19           O  
ATOM   1293  CB  LEU A  85      21.154 -18.352  12.611  1.00  1.19           C  
ATOM   1294  CG  LEU A  85      22.686 -18.235  12.365  1.00  1.19           C  
ATOM   1295  CD1 LEU A  85      23.047 -16.856  12.205  1.00  1.19           C  
ATOM   1296  CD2 LEU A  85      23.448 -18.817  13.519  1.00  1.19           C  
ATOM   1297  H   LEU A  85      20.720 -20.193  10.566  1.00  1.19           H  
ATOM   1298  HA  LEU A  85      21.089 -20.270  13.550  1.00  1.19           H  
ATOM   1299 1HB  LEU A  85      20.646 -17.828  11.830  1.00  1.19           H  
ATOM   1300 2HB  LEU A  85      20.932 -17.863  13.558  1.00  1.19           H  
ATOM   1301  HG  LEU A  85      22.948 -18.762  11.445  1.00  1.19           H  
ATOM   1302 1HD1 LEU A  85      24.110 -16.805  12.030  1.00  1.19           H  
ATOM   1303 2HD1 LEU A  85      22.506 -16.417  11.365  1.00  1.19           H  
ATOM   1304 3HD1 LEU A  85      22.805 -16.343  13.100  1.00  1.19           H  
ATOM   1305 1HD2 LEU A  85      24.515 -18.730  13.334  1.00  1.19           H  
ATOM   1306 2HD2 LEU A  85      23.192 -18.286  14.432  1.00  1.19           H  
ATOM   1307 3HD2 LEU A  85      23.190 -19.852  13.617  1.00  1.19           H  
ATOM   1308  N   VAL A  86      18.696 -20.469  13.907  1.00  1.25           N  
ATOM   1309  CA  VAL A  86      17.291 -20.735  14.105  1.00  1.25           C  
ATOM   1310  C   VAL A  86      16.689 -19.735  15.073  1.00  1.25           C  
ATOM   1311  O   VAL A  86      17.214 -19.527  16.170  1.00  1.25           O  
ATOM   1312  CB  VAL A  86      17.137 -22.172  14.611  1.00  1.25           C  
ATOM   1313  CG1 VAL A  86      15.713 -22.483  14.833  1.00  1.25           C  
ATOM   1314  CG2 VAL A  86      17.775 -23.128  13.593  1.00  1.25           C  
ATOM   1315  H   VAL A  86      19.360 -20.767  14.619  1.00  1.25           H  
ATOM   1316  HA  VAL A  86      16.774 -20.647  13.148  1.00  1.25           H  
ATOM   1317  HB  VAL A  86      17.649 -22.269  15.571  1.00  1.25           H  
ATOM   1318 1HG1 VAL A  86      15.607 -23.499  15.203  1.00  1.25           H  
ATOM   1319 2HG1 VAL A  86      15.298 -21.790  15.552  1.00  1.25           H  
ATOM   1320 3HG1 VAL A  86      15.201 -22.381  13.892  1.00  1.25           H  
ATOM   1321 1HG2 VAL A  86      17.685 -24.151  13.946  1.00  1.25           H  
ATOM   1322 2HG2 VAL A  86      17.279 -23.037  12.645  1.00  1.25           H  
ATOM   1323 3HG2 VAL A  86      18.828 -22.876  13.469  1.00  1.25           H  
ATOM   1324  N   LEU A  87      15.629 -19.072  14.624  1.00  1.38           N  
ATOM   1325  CA  LEU A  87      14.941 -18.032  15.371  1.00  1.38           C  
ATOM   1326  C   LEU A  87      13.656 -18.617  15.964  1.00  1.38           C  
ATOM   1327  O   LEU A  87      12.781 -19.057  15.206  1.00  1.38           O  
ATOM   1328  CB  LEU A  87      14.623 -16.886  14.403  1.00  1.38           C  
ATOM   1329  CG  LEU A  87      13.945 -15.657  14.929  1.00  1.38           C  
ATOM   1330  CD1 LEU A  87      14.894 -14.978  15.884  1.00  1.38           C  
ATOM   1331  CD2 LEU A  87      13.585 -14.766  13.739  1.00  1.38           C  
ATOM   1332  H   LEU A  87      15.269 -19.305  13.701  1.00  1.38           H  
ATOM   1333  HA  LEU A  87      15.587 -17.676  16.164  1.00  1.38           H  
ATOM   1334 1HB  LEU A  87      15.557 -16.568  13.944  1.00  1.38           H  
ATOM   1335 2HB  LEU A  87      13.988 -17.287  13.613  1.00  1.38           H  
ATOM   1336  HG  LEU A  87      13.036 -15.919  15.478  1.00  1.38           H  
ATOM   1337 1HD1 LEU A  87      14.457 -14.075  16.263  1.00  1.38           H  
ATOM   1338 2HD1 LEU A  87      15.130 -15.653  16.714  1.00  1.38           H  
ATOM   1339 3HD1 LEU A  87      15.789 -14.736  15.351  1.00  1.38           H  
ATOM   1340 1HD2 LEU A  87      13.100 -13.858  14.075  1.00  1.38           H  
ATOM   1341 2HD2 LEU A  87      14.488 -14.507  13.185  1.00  1.38           H  
ATOM   1342 3HD2 LEU A  87      12.913 -15.318  13.102  1.00  1.38           H  
ATOM   1343  N   THR A  88      13.535 -18.615  17.298  1.00  1.58           N  
ATOM   1344  CA  THR A  88      12.380 -19.206  18.002  1.00  1.58           C  
ATOM   1345  C   THR A  88      11.729 -18.173  18.925  1.00  1.58           C  
ATOM   1346  O   THR A  88      12.230 -17.056  19.011  1.00  1.58           O  
ATOM   1347  CB  THR A  88      12.802 -20.447  18.816  1.00  1.58           C  
ATOM   1348  OG1 THR A  88      13.624 -20.072  19.916  1.00  1.58           O  
ATOM   1349  CG2 THR A  88      13.589 -21.412  17.951  1.00  1.58           C  
ATOM   1350  H   THR A  88      14.308 -18.223  17.839  1.00  1.58           H  
ATOM   1351  HA  THR A  88      11.630 -19.508  17.273  1.00  1.58           H  
ATOM   1352  HB  THR A  88      11.931 -20.942  19.190  1.00  1.58           H  
ATOM   1353  HG1 THR A  88      13.688 -20.846  20.532  1.00  1.58           H  
ATOM   1354 1HG2 THR A  88      13.872 -22.277  18.549  1.00  1.58           H  
ATOM   1355 2HG2 THR A  88      12.996 -21.736  17.117  1.00  1.58           H  
ATOM   1356 3HG2 THR A  88      14.486 -20.917  17.590  1.00  1.58           H  
ATOM   1357  N   SER A  89      10.620 -18.518  19.606  1.00  1.89           N  
ATOM   1358  CA  SER A  89       9.940 -17.542  20.486  1.00  1.89           C  
ATOM   1359  C   SER A  89       9.841 -17.931  21.956  1.00  1.89           C  
ATOM   1360  O   SER A  89       9.530 -19.069  22.300  1.00  1.89           O  
ATOM   1361  CB  SER A  89       8.533 -17.269  19.980  1.00  1.89           C  
ATOM   1362  OG  SER A  89       7.791 -16.461  20.889  1.00  1.89           O  
ATOM   1363  H   SER A  89      10.246 -19.471  19.517  1.00  1.89           H  
ATOM   1364  HA  SER A  89      10.499 -16.608  20.441  1.00  1.89           H  
ATOM   1365 1HB  SER A  89       8.598 -16.762  19.018  1.00  1.89           H  
ATOM   1366 2HB  SER A  89       8.012 -18.216  19.817  1.00  1.89           H  
ATOM   1367  HG  SER A  89       7.035 -16.120  20.388  1.00  1.89           H  
ATOM   1368  N   ASN A  90      10.057 -16.942  22.822  1.00  2.30           N  
ATOM   1369  CA  ASN A  90       9.944 -17.100  24.267  1.00  2.30           C  
ATOM   1370  C   ASN A  90       8.728 -16.356  24.808  1.00  2.30           C  
ATOM   1371  O   ASN A  90       8.653 -16.041  26.001  1.00  2.30           O  
ATOM   1372  CB  ASN A  90      11.198 -16.626  24.971  1.00  2.30           C  
ATOM   1373  CG  ASN A  90      12.384 -17.483  24.699  1.00  2.30           C  
ATOM   1374  OD1 ASN A  90      13.381 -17.014  24.151  1.00  2.30           O  
ATOM   1375  ND2 ASN A  90      12.295 -18.737  25.063  1.00  2.30           N  
ATOM   1376  H   ASN A  90      10.319 -16.023  22.459  1.00  2.30           H  
ATOM   1377  HA  ASN A  90       9.800 -18.157  24.490  1.00  2.30           H  
ATOM   1378 1HB  ASN A  90      11.427 -15.608  24.645  1.00  2.30           H  
ATOM   1379 2HB  ASN A  90      11.024 -16.593  26.045  1.00  2.30           H  
ATOM   1380 1HD2 ASN A  90      13.055 -19.368  24.900  1.00  2.30           H  
ATOM   1381 2HD2 ASN A  90      11.459 -19.074  25.499  1.00  2.30           H  
ATOM   1382  N   ALA A  91       7.747 -16.089  23.945  1.00  2.75           N  
ATOM   1383  CA  ALA A  91       6.567 -15.321  24.357  1.00  2.75           C  
ATOM   1384  C   ALA A  91       5.612 -16.122  25.232  1.00  2.75           C  
ATOM   1385  O   ALA A  91       4.542 -16.541  24.795  1.00  2.75           O  
ATOM   1386  CB  ALA A  91       5.812 -14.833  23.139  1.00  2.75           C  
ATOM   1387  H   ALA A  91       7.836 -16.379  22.968  1.00  2.75           H  
ATOM   1388  HA  ALA A  91       6.910 -14.460  24.928  1.00  2.75           H  
ATOM   1389 1HB  ALA A  91       4.959 -14.235  23.450  1.00  2.75           H  
ATOM   1390 2HB  ALA A  91       6.462 -14.234  22.528  1.00  2.75           H  
ATOM   1391 3HB  ALA A  91       5.459 -15.685  22.558  1.00  2.75           H  
ATOM   1392  N   SER A  92       6.023 -16.336  26.479  1.00  3.13           N  
ATOM   1393  CA  SER A  92       5.268 -17.107  27.467  1.00  3.13           C  
ATOM   1394  C   SER A  92       4.880 -18.486  26.943  1.00  3.13           C  
ATOM   1395  O   SER A  92       3.750 -18.938  27.129  1.00  3.13           O  
ATOM   1396  CB  SER A  92       4.018 -16.344  27.872  1.00  3.13           C  
ATOM   1397  OG  SER A  92       4.348 -15.105  28.445  1.00  3.13           O  
ATOM   1398  H   SER A  92       6.942 -15.968  26.719  1.00  3.13           H  
ATOM   1399  HA  SER A  92       5.899 -17.243  28.346  1.00  3.13           H  
ATOM   1400 1HB  SER A  92       3.381 -16.189  27.004  1.00  3.13           H  
ATOM   1401 2HB  SER A  92       3.450 -16.937  28.586  1.00  3.13           H  
ATOM   1402  HG  SER A  92       4.777 -15.310  29.281  1.00  3.13           H  
ATOM   1403  N   SER A  93       5.840 -19.159  26.315  1.00  3.29           N  
ATOM   1404  CA  SER A  93       5.616 -20.473  25.734  1.00  3.29           C  
ATOM   1405  C   SER A  93       6.550 -21.532  26.300  1.00  3.29           C  
ATOM   1406  O   SER A  93       7.664 -21.237  26.733  1.00  3.29           O  
ATOM   1407  CB  SER A  93       5.806 -20.417  24.233  1.00  3.29           C  
ATOM   1408  OG  SER A  93       5.607 -21.686  23.658  1.00  3.29           O  
ATOM   1409  H   SER A  93       6.742 -18.718  26.216  1.00  3.29           H  
ATOM   1410  HA  SER A  93       4.591 -20.775  25.949  1.00  3.29           H  
ATOM   1411 1HB  SER A  93       5.123 -19.692  23.789  1.00  3.29           H  
ATOM   1412 2HB  SER A  93       6.825 -20.082  24.017  1.00  3.29           H  
ATOM   1413  HG  SER A  93       6.267 -21.758  22.917  1.00  3.29           H  
ATOM   1414  N   THR A  94       6.078 -22.776  26.266  1.00  3.14           N  
ATOM   1415  CA  THR A  94       6.863 -23.945  26.657  1.00  3.14           C  
ATOM   1416  C   THR A  94       7.303 -24.710  25.405  1.00  3.14           C  
ATOM   1417  O   THR A  94       7.927 -25.770  25.482  1.00  3.14           O  
ATOM   1418  CB  THR A  94       6.055 -24.862  27.591  1.00  3.14           C  
ATOM   1419  OG1 THR A  94       4.879 -25.326  26.917  1.00  3.14           O  
ATOM   1420  CG2 THR A  94       5.646 -24.095  28.837  1.00  3.14           C  
ATOM   1421  H   THR A  94       5.138 -22.914  25.922  1.00  3.14           H  
ATOM   1422  HA  THR A  94       7.757 -23.612  27.184  1.00  3.14           H  
ATOM   1423  HB  THR A  94       6.665 -25.719  27.876  1.00  3.14           H  
ATOM   1424  HG1 THR A  94       5.138 -25.882  26.175  1.00  3.14           H  
ATOM   1425 1HG2 THR A  94       5.076 -24.750  29.495  1.00  3.14           H  
ATOM   1426 2HG2 THR A  94       6.538 -23.744  29.356  1.00  3.14           H  
ATOM   1427 3HG2 THR A  94       5.032 -23.241  28.554  1.00  3.14           H  
ATOM   1428  N   VAL A  95       6.937 -24.157  24.252  1.00  2.75           N  
ATOM   1429  CA  VAL A  95       7.223 -24.695  22.932  1.00  2.75           C  
ATOM   1430  C   VAL A  95       8.021 -23.653  22.153  1.00  2.75           C  
ATOM   1431  O   VAL A  95       7.641 -22.480  22.113  1.00  2.75           O  
ATOM   1432  CB  VAL A  95       5.910 -25.038  22.197  1.00  2.75           C  
ATOM   1433  CG1 VAL A  95       6.202 -25.553  20.803  1.00  2.75           C  
ATOM   1434  CG2 VAL A  95       5.144 -26.077  22.998  1.00  2.75           C  
ATOM   1435  H   VAL A  95       6.434 -23.283  24.286  1.00  2.75           H  
ATOM   1436  HA  VAL A  95       7.824 -25.600  23.036  1.00  2.75           H  
ATOM   1437  HB  VAL A  95       5.305 -24.134  22.095  1.00  2.75           H  
ATOM   1438 1HG1 VAL A  95       5.264 -25.779  20.297  1.00  2.75           H  
ATOM   1439 2HG1 VAL A  95       6.726 -24.801  20.251  1.00  2.75           H  
ATOM   1440 3HG1 VAL A  95       6.810 -26.455  20.867  1.00  2.75           H  
ATOM   1441 1HG2 VAL A  95       4.213 -26.315  22.485  1.00  2.75           H  
ATOM   1442 2HG2 VAL A  95       5.749 -26.979  23.092  1.00  2.75           H  
ATOM   1443 3HG2 VAL A  95       4.919 -25.686  23.985  1.00  2.75           H  
ATOM   1444  N   GLU A  96       9.114 -24.078  21.522  1.00  2.27           N  
ATOM   1445  CA  GLU A  96       9.981 -23.153  20.792  1.00  2.27           C  
ATOM   1446  C   GLU A  96       9.298 -22.452  19.611  1.00  2.27           C  
ATOM   1447  O   GLU A  96       9.560 -21.277  19.344  1.00  2.27           O  
ATOM   1448  CB  GLU A  96      11.203 -23.920  20.284  1.00  2.27           C  
ATOM   1449  CG  GLU A  96      12.188 -24.382  21.367  1.00  2.27           C  
ATOM   1450  CD  GLU A  96      12.920 -23.248  22.066  1.00  2.27           C  
ATOM   1451  OE1 GLU A  96      13.512 -22.432  21.388  1.00  2.27           O  
ATOM   1452  OE2 GLU A  96      12.893 -23.207  23.273  1.00  2.27           O  
ATOM   1453  H   GLU A  96       9.366 -25.056  21.579  1.00  2.27           H  
ATOM   1454  HA  GLU A  96      10.311 -22.381  21.490  1.00  2.27           H  
ATOM   1455 1HB  GLU A  96      10.869 -24.806  19.745  1.00  2.27           H  
ATOM   1456 2HB  GLU A  96      11.747 -23.307  19.576  1.00  2.27           H  
ATOM   1457 1HG  GLU A  96      11.638 -24.955  22.115  1.00  2.27           H  
ATOM   1458 2HG  GLU A  96      12.920 -25.046  20.910  1.00  2.27           H  
ATOM   1459  N   GLU A  97       8.420 -23.161  18.902  1.00  1.82           N  
ATOM   1460  CA  GLU A  97       7.736 -22.569  17.756  1.00  1.82           C  
ATOM   1461  C   GLU A  97       8.693 -21.843  16.817  1.00  1.82           C  
ATOM   1462  O   GLU A  97       8.630 -20.620  16.714  1.00  1.82           O  
ATOM   1463  CB  GLU A  97       6.641 -21.579  18.174  1.00  1.82           C  
ATOM   1464  CG  GLU A  97       5.501 -22.136  19.013  1.00  1.82           C  
ATOM   1465  CD  GLU A  97       4.338 -21.134  19.174  1.00  1.82           C  
ATOM   1466  OE1 GLU A  97       4.471 -19.986  18.756  1.00  1.82           O  
ATOM   1467  OE2 GLU A  97       3.315 -21.526  19.686  1.00  1.82           O  
ATOM   1468  H   GLU A  97       8.236 -24.117  19.164  1.00  1.82           H  
ATOM   1469  HA  GLU A  97       7.269 -23.375  17.190  1.00  1.82           H  
ATOM   1470 1HB  GLU A  97       7.089 -20.756  18.734  1.00  1.82           H  
ATOM   1471 2HB  GLU A  97       6.201 -21.157  17.278  1.00  1.82           H  
ATOM   1472 1HG  GLU A  97       5.128 -23.048  18.552  1.00  1.82           H  
ATOM   1473 2HG  GLU A  97       5.888 -22.389  20.001  1.00  1.82           H  
ATOM   1474  N   THR A  98       9.591 -22.565  16.156  1.00  1.48           N  
ATOM   1475  CA  THR A  98      10.549 -21.881  15.294  1.00  1.48           C  
ATOM   1476  C   THR A  98       9.824 -20.951  14.333  1.00  1.48           C  
ATOM   1477  O   THR A  98       8.852 -21.350  13.686  1.00  1.48           O  
ATOM   1478  CB  THR A  98      11.416 -22.881  14.500  1.00  1.48           C  
ATOM   1479  OG1 THR A  98      12.125 -23.736  15.414  1.00  1.48           O  
ATOM   1480  CG2 THR A  98      12.409 -22.123  13.623  1.00  1.48           C  
ATOM   1481  H   THR A  98       9.611 -23.568  16.258  1.00  1.48           H  
ATOM   1482  HA  THR A  98      11.199 -21.269  15.906  1.00  1.48           H  
ATOM   1483  HB  THR A  98      10.780 -23.496  13.867  1.00  1.48           H  
ATOM   1484  HG1 THR A  98      12.760 -24.270  14.925  1.00  1.48           H  
ATOM   1485 1HG2 THR A  98      13.017 -22.832  13.068  1.00  1.48           H  
ATOM   1486 2HG2 THR A  98      11.875 -21.498  12.924  1.00  1.48           H  
ATOM   1487 3HG2 THR A  98      13.044 -21.501  14.247  1.00  1.48           H  
ATOM   1488  N   LYS A  99      10.300 -19.704  14.257  1.00  1.24           N  
ATOM   1489  CA  LYS A  99       9.701 -18.686  13.407  1.00  1.24           C  
ATOM   1490  C   LYS A  99      10.453 -18.593  12.088  1.00  1.24           C  
ATOM   1491  O   LYS A  99       9.861 -18.301  11.045  1.00  1.24           O  
ATOM   1492  CB  LYS A  99       9.707 -17.330  14.130  1.00  1.24           C  
ATOM   1493  CG  LYS A  99       8.958 -17.363  15.468  1.00  1.24           C  
ATOM   1494  CD  LYS A  99       7.494 -17.786  15.277  1.00  1.24           C  
ATOM   1495  CE  LYS A  99       6.783 -17.979  16.619  1.00  1.24           C  
ATOM   1496  NZ  LYS A  99       5.420 -18.572  16.443  1.00  1.24           N  
ATOM   1497  H   LYS A  99      11.106 -19.465  14.817  1.00  1.24           H  
ATOM   1498  HA  LYS A  99       8.671 -18.969  13.194  1.00  1.24           H  
ATOM   1499 1HB  LYS A  99      10.740 -17.019  14.318  1.00  1.24           H  
ATOM   1500 2HB  LYS A  99       9.242 -16.579  13.502  1.00  1.24           H  
ATOM   1501 1HG  LYS A  99       9.448 -18.075  16.144  1.00  1.24           H  
ATOM   1502 2HG  LYS A  99       8.988 -16.375  15.926  1.00  1.24           H  
ATOM   1503 1HD  LYS A  99       6.960 -17.028  14.698  1.00  1.24           H  
ATOM   1504 2HD  LYS A  99       7.453 -18.734  14.737  1.00  1.24           H  
ATOM   1505 1HE  LYS A  99       7.372 -18.648  17.221  1.00  1.24           H  
ATOM   1506 2HE  LYS A  99       6.690 -17.030  17.144  1.00  1.24           H  
ATOM   1507 1HZ  LYS A  99       4.979 -18.739  17.359  1.00  1.24           H  
ATOM   1508 2HZ  LYS A  99       4.825 -17.932  15.906  1.00  1.24           H  
ATOM   1509 3HZ  LYS A  99       5.479 -19.443  15.955  1.00  1.24           H  
ATOM   1510  N   ALA A 100      11.763 -18.844  12.125  1.00  1.09           N  
ATOM   1511  CA  ALA A 100      12.550 -18.796  10.891  1.00  1.09           C  
ATOM   1512  C   ALA A 100      13.904 -19.449  11.004  1.00  1.09           C  
ATOM   1513  O   ALA A 100      14.479 -19.553  12.087  1.00  1.09           O  
ATOM   1514  CB  ALA A 100      12.765 -17.379  10.450  1.00  1.09           C  
ATOM   1515  H   ALA A 100      12.199 -19.054  13.023  1.00  1.09           H  
ATOM   1516  HA  ALA A 100      11.987 -19.326  10.123  1.00  1.09           H  
ATOM   1517 1HB  ALA A 100      13.316 -17.363   9.509  1.00  1.09           H  
ATOM   1518 2HB  ALA A 100      11.802 -16.925  10.308  1.00  1.09           H  
ATOM   1519 3HB  ALA A 100      13.330 -16.844  11.205  1.00  1.09           H  
ATOM   1520  N   VAL A 101      14.438 -19.845   9.854  1.00  1.01           N  
ATOM   1521  CA  VAL A 101      15.802 -20.329   9.803  1.00  1.01           C  
ATOM   1522  C   VAL A 101      16.588 -19.550   8.748  1.00  1.01           C  
ATOM   1523  O   VAL A 101      16.173 -19.451   7.590  1.00  1.01           O  
ATOM   1524  CB  VAL A 101      15.844 -21.841   9.494  1.00  1.01           C  
ATOM   1525  CG1 VAL A 101      17.307 -22.312   9.455  1.00  1.01           C  
ATOM   1526  CG2 VAL A 101      15.031 -22.602  10.545  1.00  1.01           C  
ATOM   1527  H   VAL A 101      13.904 -19.774   8.999  1.00  1.01           H  
ATOM   1528  HA  VAL A 101      16.275 -20.164  10.770  1.00  1.01           H  
ATOM   1529  HB  VAL A 101      15.421 -22.025   8.508  1.00  1.01           H  
ATOM   1530 1HG1 VAL A 101      17.344 -23.376   9.228  1.00  1.01           H  
ATOM   1531 2HG1 VAL A 101      17.854 -21.764   8.689  1.00  1.01           H  
ATOM   1532 3HG1 VAL A 101      17.770 -22.130  10.425  1.00  1.01           H  
ATOM   1533 1HG2 VAL A 101      15.061 -23.669  10.330  1.00  1.01           H  
ATOM   1534 2HG2 VAL A 101      15.447 -22.416  11.519  1.00  1.01           H  
ATOM   1535 3HG2 VAL A 101      13.999 -22.265  10.530  1.00  1.01           H  
ATOM   1536  N   LEU A 102      17.716 -18.996   9.167  1.00  0.97           N  
ATOM   1537  CA  LEU A 102      18.634 -18.254   8.311  1.00  0.97           C  
ATOM   1538  C   LEU A 102      19.749 -19.233   7.973  1.00  0.97           C  
ATOM   1539  O   LEU A 102      20.127 -20.027   8.833  1.00  0.97           O  
ATOM   1540  CB  LEU A 102      19.196 -17.046   9.073  1.00  0.97           C  
ATOM   1541  CG  LEU A 102      18.299 -15.804   9.252  1.00  0.97           C  
ATOM   1542  CD1 LEU A 102      18.048 -15.220   7.919  1.00  0.97           C  
ATOM   1543  CD2 LEU A 102      16.953 -16.174   9.950  1.00  0.97           C  
ATOM   1544  H   LEU A 102      17.965 -19.113  10.149  1.00  0.97           H  
ATOM   1545  HA  LEU A 102      18.130 -17.937   7.396  1.00  0.97           H  
ATOM   1546 1HB  LEU A 102      19.446 -17.381  10.060  1.00  0.97           H  
ATOM   1547 2HB  LEU A 102      20.114 -16.722   8.579  1.00  0.97           H  
ATOM   1548  HG  LEU A 102      18.824 -15.072   9.857  1.00  0.97           H  
ATOM   1549 1HD1 LEU A 102      17.434 -14.339   8.030  1.00  0.97           H  
ATOM   1550 2HD1 LEU A 102      18.992 -14.949   7.456  1.00  0.97           H  
ATOM   1551 3HD1 LEU A 102      17.545 -15.948   7.301  1.00  0.97           H  
ATOM   1552 1HD2 LEU A 102      16.344 -15.278  10.064  1.00  0.97           H  
ATOM   1553 2HD2 LEU A 102      16.413 -16.885   9.347  1.00  0.97           H  
ATOM   1554 3HD2 LEU A 102      17.154 -16.605  10.934  1.00  0.97           H  
ATOM   1555  N   SER A 103      20.301 -19.202   6.762  1.00  0.96           N  
ATOM   1556  CA  SER A 103      21.357 -20.179   6.467  1.00  0.96           C  
ATOM   1557  C   SER A 103      22.549 -19.507   5.824  1.00  0.96           C  
ATOM   1558  O   SER A 103      22.397 -18.540   5.104  1.00  0.96           O  
ATOM   1559  CB  SER A 103      20.833 -21.255   5.516  1.00  0.96           C  
ATOM   1560  OG  SER A 103      19.708 -21.932   6.047  1.00  0.96           O  
ATOM   1561  H   SER A 103      20.007 -18.527   6.047  1.00  0.96           H  
ATOM   1562  HA  SER A 103      21.694 -20.643   7.389  1.00  0.96           H  
ATOM   1563 1HB  SER A 103      20.571 -20.799   4.561  1.00  0.96           H  
ATOM   1564 2HB  SER A 103      21.630 -21.972   5.324  1.00  0.96           H  
ATOM   1565  HG  SER A 103      19.001 -21.278   6.093  1.00  0.96           H  
ATOM   1566  N   LEU A 104      23.733 -20.085   5.922  1.00  0.96           N  
ATOM   1567  CA  LEU A 104      24.832 -19.455   5.196  1.00  0.96           C  
ATOM   1568  C   LEU A 104      24.609 -19.382   3.689  1.00  0.96           C  
ATOM   1569  O   LEU A 104      25.100 -18.459   3.037  1.00  0.96           O  
ATOM   1570  CB  LEU A 104      26.142 -20.169   5.456  1.00  0.96           C  
ATOM   1571  CG  LEU A 104      26.686 -19.984   6.813  1.00  0.96           C  
ATOM   1572  CD1 LEU A 104      27.926 -20.778   6.955  1.00  0.96           C  
ATOM   1573  CD2 LEU A 104      26.965 -18.582   7.001  1.00  0.96           C  
ATOM   1574  H   LEU A 104      23.879 -20.888   6.542  1.00  0.96           H  
ATOM   1575  HA  LEU A 104      24.929 -18.435   5.563  1.00  0.96           H  
ATOM   1576 1HB  LEU A 104      26.000 -21.238   5.296  1.00  0.96           H  
ATOM   1577 2HB  LEU A 104      26.864 -19.812   4.757  1.00  0.96           H  
ATOM   1578  HG  LEU A 104      25.957 -20.312   7.549  1.00  0.96           H  
ATOM   1579 1HD1 LEU A 104      28.363 -20.634   7.932  1.00  0.96           H  
ATOM   1580 2HD1 LEU A 104      27.710 -21.832   6.797  1.00  0.96           H  
ATOM   1581 3HD1 LEU A 104      28.597 -20.438   6.229  1.00  0.96           H  
ATOM   1582 1HD2 LEU A 104      27.346 -18.419   7.992  1.00  0.96           H  
ATOM   1583 2HD2 LEU A 104      27.698 -18.264   6.263  1.00  0.96           H  
ATOM   1584 3HD2 LEU A 104      26.058 -18.036   6.867  1.00  0.96           H  
ATOM   1585  N   LYS A 105      23.867 -20.343   3.142  1.00  0.96           N  
ATOM   1586  CA  LYS A 105      23.567 -20.388   1.714  1.00  0.96           C  
ATOM   1587  C   LYS A 105      22.471 -19.377   1.331  1.00  0.96           C  
ATOM   1588  O   LYS A 105      22.277 -19.076   0.152  1.00  0.96           O  
ATOM   1589  CB  LYS A 105      23.143 -21.802   1.324  1.00  0.96           C  
ATOM   1590  CG  LYS A 105      24.269 -22.832   1.443  1.00  0.96           C  
ATOM   1591  CD  LYS A 105      23.803 -24.228   1.063  1.00  0.96           C  
ATOM   1592  CE  LYS A 105      24.932 -25.246   1.203  1.00  0.96           C  
ATOM   1593  NZ  LYS A 105      24.483 -26.616   0.857  1.00  0.96           N  
ATOM   1594  H   LYS A 105      23.507 -21.069   3.744  1.00  0.96           H  
ATOM   1595  HA  LYS A 105      24.469 -20.130   1.162  1.00  0.96           H  
ATOM   1596 1HB  LYS A 105      22.318 -22.122   1.964  1.00  0.96           H  
ATOM   1597 2HB  LYS A 105      22.783 -21.806   0.296  1.00  0.96           H  
ATOM   1598 1HG  LYS A 105      25.090 -22.543   0.788  1.00  0.96           H  
ATOM   1599 2HG  LYS A 105      24.638 -22.851   2.469  1.00  0.96           H  
ATOM   1600 1HD  LYS A 105      22.974 -24.525   1.706  1.00  0.96           H  
ATOM   1601 2HD  LYS A 105      23.455 -24.225   0.030  1.00  0.96           H  
ATOM   1602 1HE  LYS A 105      25.752 -24.965   0.542  1.00  0.96           H  
ATOM   1603 2HE  LYS A 105      25.294 -25.243   2.234  1.00  0.96           H  
ATOM   1604 1HZ  LYS A 105      25.258 -27.258   0.965  1.00  0.96           H  
ATOM   1605 2HZ  LYS A 105      23.733 -26.887   1.475  1.00  0.96           H  
ATOM   1606 3HZ  LYS A 105      24.158 -26.637  -0.099  1.00  0.96           H  
ATOM   1607  N   LYS A 106      21.736 -18.895   2.334  1.00  0.98           N  
ATOM   1608  CA  LYS A 106      20.655 -17.928   2.199  1.00  0.98           C  
ATOM   1609  C   LYS A 106      20.713 -16.993   3.414  1.00  0.98           C  
ATOM   1610  O   LYS A 106      19.956 -17.184   4.378  1.00  0.98           O  
ATOM   1611  CB  LYS A 106      19.290 -18.606   2.098  1.00  0.98           C  
ATOM   1612  CG  LYS A 106      18.150 -17.637   1.840  1.00  0.98           C  
ATOM   1613  CD  LYS A 106      16.818 -18.353   1.676  1.00  0.98           C  
ATOM   1614  CE  LYS A 106      15.690 -17.357   1.442  1.00  0.98           C  
ATOM   1615  NZ  LYS A 106      14.375 -18.031   1.286  1.00  0.98           N  
ATOM   1616  H   LYS A 106      21.986 -19.151   3.280  1.00  0.98           H  
ATOM   1617  HA  LYS A 106      20.791 -17.353   1.285  1.00  0.98           H  
ATOM   1618 1HB  LYS A 106      19.306 -19.337   1.287  1.00  0.98           H  
ATOM   1619 2HB  LYS A 106      19.078 -19.141   3.024  1.00  0.98           H  
ATOM   1620 1HG  LYS A 106      18.076 -16.945   2.681  1.00  0.98           H  
ATOM   1621 2HG  LYS A 106      18.360 -17.062   0.941  1.00  0.98           H  
ATOM   1622 1HD  LYS A 106      16.873 -19.037   0.830  1.00  0.98           H  
ATOM   1623 2HD  LYS A 106      16.600 -18.929   2.576  1.00  0.98           H  
ATOM   1624 1HE  LYS A 106      15.639 -16.673   2.290  1.00  0.98           H  
ATOM   1625 2HE  LYS A 106      15.903 -16.785   0.540  1.00  0.98           H  
ATOM   1626 1HZ  LYS A 106      13.661 -17.335   1.135  1.00  0.98           H  
ATOM   1627 2HZ  LYS A 106      14.407 -18.661   0.496  1.00  0.98           H  
ATOM   1628 3HZ  LYS A 106      14.167 -18.553   2.125  1.00  0.98           H  
ATOM   1629  N   PRO A 107      21.622 -15.988   3.406  1.00  1.00           N  
ATOM   1630  CA  PRO A 107      21.950 -15.080   4.500  1.00  1.00           C  
ATOM   1631  C   PRO A 107      20.777 -14.259   5.018  1.00  1.00           C  
ATOM   1632  O   PRO A 107      20.855 -13.712   6.121  1.00  1.00           O  
ATOM   1633  CB  PRO A 107      22.984 -14.140   3.860  1.00  1.00           C  
ATOM   1634  CG  PRO A 107      23.574 -14.929   2.729  1.00  1.00           C  
ATOM   1635  CD  PRO A 107      22.426 -15.728   2.185  1.00  1.00           C  
ATOM   1636  HA  PRO A 107      22.404 -15.660   5.316  1.00  1.00           H  
ATOM   1637 1HB  PRO A 107      22.493 -13.210   3.533  1.00  1.00           H  
ATOM   1638 2HB  PRO A 107      23.738 -13.852   4.617  1.00  1.00           H  
ATOM   1639 1HG  PRO A 107      24.021 -14.255   1.984  1.00  1.00           H  
ATOM   1640 2HG  PRO A 107      24.386 -15.575   3.102  1.00  1.00           H  
ATOM   1641 1HD  PRO A 107      21.848 -15.145   1.458  1.00  1.00           H  
ATOM   1642 2HD  PRO A 107      22.854 -16.624   1.755  1.00  1.00           H  
ATOM   1643  N   SER A 108      19.711 -14.121   4.221  1.00  1.04           N  
ATOM   1644  CA  SER A 108      18.573 -13.321   4.654  1.00  1.04           C  
ATOM   1645  C   SER A 108      17.233 -14.052   4.645  1.00  1.04           C  
ATOM   1646  O   SER A 108      16.976 -14.921   3.811  1.00  1.04           O  
ATOM   1647  CB  SER A 108      18.447 -12.094   3.776  1.00  1.04           C  
ATOM   1648  OG  SER A 108      19.572 -11.265   3.892  1.00  1.04           O  
ATOM   1649  H   SER A 108      19.678 -14.582   3.328  1.00  1.04           H  
ATOM   1650  HA  SER A 108      18.770 -13.002   5.663  1.00  1.04           H  
ATOM   1651 1HB  SER A 108      18.325 -12.402   2.742  1.00  1.04           H  
ATOM   1652 2HB  SER A 108      17.552 -11.539   4.064  1.00  1.04           H  
ATOM   1653  HG  SER A 108      19.523 -10.900   4.769  1.00  1.04           H  
ATOM   1654  N   ALA A 109      16.340 -13.607   5.529  1.00  1.10           N  
ATOM   1655  CA  ALA A 109      14.973 -14.120   5.582  1.00  1.10           C  
ATOM   1656  C   ALA A 109      14.004 -13.088   6.132  1.00  1.10           C  
ATOM   1657  O   ALA A 109      14.384 -12.173   6.860  1.00  1.10           O  
ATOM   1658  CB  ALA A 109      14.894 -15.365   6.450  1.00  1.10           C  
ATOM   1659  H   ALA A 109      16.657 -12.914   6.208  1.00  1.10           H  
ATOM   1660  HA  ALA A 109      14.668 -14.368   4.567  1.00  1.10           H  
ATOM   1661 1HB  ALA A 109      13.870 -15.740   6.452  1.00  1.10           H  
ATOM   1662 2HB  ALA A 109      15.559 -16.135   6.052  1.00  1.10           H  
ATOM   1663 3HB  ALA A 109      15.182 -15.122   7.467  1.00  1.10           H  
ATOM   1664  N   VAL A 110      12.734 -13.256   5.790  1.00  1.17           N  
ATOM   1665  CA  VAL A 110      11.693 -12.390   6.327  1.00  1.17           C  
ATOM   1666  C   VAL A 110      10.745 -13.185   7.209  1.00  1.17           C  
ATOM   1667  O   VAL A 110      10.306 -14.281   6.859  1.00  1.17           O  
ATOM   1668  CB  VAL A 110      10.951 -11.649   5.210  1.00  1.17           C  
ATOM   1669  CG1 VAL A 110       9.824 -10.837   5.791  1.00  1.17           C  
ATOM   1670  CG2 VAL A 110      11.933 -10.707   4.504  1.00  1.17           C  
ATOM   1671  H   VAL A 110      12.477 -14.007   5.169  1.00  1.17           H  
ATOM   1672  HA  VAL A 110      12.165 -11.633   6.943  1.00  1.17           H  
ATOM   1673  HB  VAL A 110      10.533 -12.366   4.506  1.00  1.17           H  
ATOM   1674 1HG1 VAL A 110       9.341 -10.337   4.991  1.00  1.17           H  
ATOM   1675 2HG1 VAL A 110       9.112 -11.486   6.298  1.00  1.17           H  
ATOM   1676 3HG1 VAL A 110      10.218 -10.108   6.496  1.00  1.17           H  
ATOM   1677 1HG2 VAL A 110      11.416 -10.166   3.715  1.00  1.17           H  
ATOM   1678 2HG2 VAL A 110      12.329  -9.995   5.232  1.00  1.17           H  
ATOM   1679 3HG2 VAL A 110      12.751 -11.278   4.075  1.00  1.17           H  
ATOM   1680  N   ILE A 111      10.502 -12.627   8.388  1.00  1.28           N  
ATOM   1681  CA  ILE A 111       9.707 -13.247   9.434  1.00  1.28           C  
ATOM   1682  C   ILE A 111       8.496 -12.427   9.810  1.00  1.28           C  
ATOM   1683  O   ILE A 111       8.607 -11.236  10.098  1.00  1.28           O  
ATOM   1684  CB  ILE A 111      10.569 -13.406  10.684  1.00  1.28           C  
ATOM   1685  CG1 ILE A 111      11.772 -14.179  10.322  1.00  1.28           C  
ATOM   1686  CG2 ILE A 111       9.800 -14.084  11.830  1.00  1.28           C  
ATOM   1687  CD1 ILE A 111      12.949 -13.331  10.016  1.00  1.28           C  
ATOM   1688  H   ILE A 111      10.902 -11.709   8.558  1.00  1.28           H  
ATOM   1689  HA  ILE A 111       9.375 -14.224   9.091  1.00  1.28           H  
ATOM   1690  HB  ILE A 111      10.902 -12.424  11.015  1.00  1.28           H  
ATOM   1691 1HG1 ILE A 111      12.017 -14.810  11.138  1.00  1.28           H  
ATOM   1692 2HG1 ILE A 111      11.553 -14.792   9.451  1.00  1.28           H  
ATOM   1693 1HG2 ILE A 111      10.445 -14.178  12.701  1.00  1.28           H  
ATOM   1694 2HG2 ILE A 111       8.926 -13.486  12.094  1.00  1.28           H  
ATOM   1695 3HG2 ILE A 111       9.473 -15.077  11.510  1.00  1.28           H  
ATOM   1696 1HD1 ILE A 111      13.807 -13.957   9.771  1.00  1.28           H  
ATOM   1697 2HD1 ILE A 111      12.748 -12.661   9.186  1.00  1.28           H  
ATOM   1698 3HD1 ILE A 111      13.145 -12.758  10.899  1.00  1.28           H  
ATOM   1699  N   ILE A 112       7.333 -13.051   9.809  1.00  1.41           N  
ATOM   1700  CA  ILE A 112       6.155 -12.312  10.222  1.00  1.41           C  
ATOM   1701  C   ILE A 112       5.693 -12.769  11.589  1.00  1.41           C  
ATOM   1702  O   ILE A 112       5.450 -13.954  11.821  1.00  1.41           O  
ATOM   1703  CB  ILE A 112       5.031 -12.403   9.184  1.00  1.41           C  
ATOM   1704  CG1 ILE A 112       5.534 -11.785   7.865  1.00  1.41           C  
ATOM   1705  CG2 ILE A 112       3.815 -11.648   9.705  1.00  1.41           C  
ATOM   1706  CD1 ILE A 112       4.629 -11.989   6.697  1.00  1.41           C  
ATOM   1707  H   ILE A 112       7.270 -14.025   9.547  1.00  1.41           H  
ATOM   1708  HA  ILE A 112       6.410 -11.261  10.310  1.00  1.41           H  
ATOM   1709  HB  ILE A 112       4.772 -13.443   8.998  1.00  1.41           H  
ATOM   1710 1HG1 ILE A 112       5.661 -10.718   8.018  1.00  1.41           H  
ATOM   1711 2HG1 ILE A 112       6.504 -12.217   7.619  1.00  1.41           H  
ATOM   1712 1HG2 ILE A 112       3.012 -11.690   8.973  1.00  1.41           H  
ATOM   1713 2HG2 ILE A 112       3.475 -12.095  10.641  1.00  1.41           H  
ATOM   1714 3HG2 ILE A 112       4.095 -10.608   9.883  1.00  1.41           H  
ATOM   1715 1HD1 ILE A 112       5.061 -11.516   5.815  1.00  1.41           H  
ATOM   1716 2HD1 ILE A 112       4.504 -13.057   6.513  1.00  1.41           H  
ATOM   1717 3HD1 ILE A 112       3.659 -11.541   6.910  1.00  1.41           H  
ATOM   1718  N   LEU A 113       5.620 -11.804  12.490  1.00  1.55           N  
ATOM   1719  CA  LEU A 113       5.218 -12.001  13.866  1.00  1.55           C  
ATOM   1720  C   LEU A 113       3.773 -11.572  14.027  1.00  1.55           C  
ATOM   1721  O   LEU A 113       3.449 -10.395  13.864  1.00  1.55           O  
ATOM   1722  CB  LEU A 113       6.098 -11.152  14.771  1.00  1.55           C  
ATOM   1723  CG  LEU A 113       7.585 -11.377  14.674  1.00  1.55           C  
ATOM   1724  CD1 LEU A 113       8.263 -10.371  15.571  1.00  1.55           C  
ATOM   1725  CD2 LEU A 113       7.909 -12.819  15.079  1.00  1.55           C  
ATOM   1726  H   LEU A 113       5.863 -10.860  12.203  1.00  1.55           H  
ATOM   1727  HA  LEU A 113       5.306 -13.058  14.125  1.00  1.55           H  
ATOM   1728 1HB  LEU A 113       5.914 -10.105  14.541  1.00  1.55           H  
ATOM   1729 2HB  LEU A 113       5.805 -11.336  15.804  1.00  1.55           H  
ATOM   1730  HG  LEU A 113       7.927 -11.203  13.646  1.00  1.55           H  
ATOM   1731 1HD1 LEU A 113       9.319 -10.512  15.521  1.00  1.55           H  
ATOM   1732 2HD1 LEU A 113       8.012  -9.359  15.245  1.00  1.55           H  
ATOM   1733 3HD1 LEU A 113       7.931 -10.508  16.577  1.00  1.55           H  
ATOM   1734 1HD2 LEU A 113       8.982 -12.988  15.015  1.00  1.55           H  
ATOM   1735 2HD2 LEU A 113       7.573 -13.000  16.095  1.00  1.55           H  
ATOM   1736 3HD2 LEU A 113       7.395 -13.509  14.404  1.00  1.55           H  
ATOM   1737  N   ASP A 114       2.893 -12.524  14.281  1.00  1.69           N  
ATOM   1738  CA  ASP A 114       1.466 -12.240  14.371  1.00  1.69           C  
ATOM   1739  C   ASP A 114       1.050 -11.966  15.809  1.00  1.69           C  
ATOM   1740  O   ASP A 114       1.818 -12.182  16.752  1.00  1.69           O  
ATOM   1741  CB  ASP A 114       0.663 -13.406  13.754  1.00  1.69           C  
ATOM   1742  CG  ASP A 114      -0.775 -13.061  13.245  1.00  1.69           C  
ATOM   1743  OD1 ASP A 114      -1.342 -12.078  13.674  1.00  1.69           O  
ATOM   1744  OD2 ASP A 114      -1.273 -13.801  12.434  1.00  1.69           O  
ATOM   1745  H   ASP A 114       3.222 -13.484  14.429  1.00  1.69           H  
ATOM   1746  HA  ASP A 114       1.261 -11.344  13.790  1.00  1.69           H  
ATOM   1747 1HB  ASP A 114       1.231 -13.809  12.914  1.00  1.69           H  
ATOM   1748 2HB  ASP A 114       0.588 -14.210  14.492  1.00  1.69           H  
ATOM   1749  N   ASN A 115      -0.196 -11.573  15.984  1.00  1.84           N  
ATOM   1750  CA  ASN A 115      -0.767 -11.285  17.289  1.00  1.84           C  
ATOM   1751  C   ASN A 115      -0.610 -12.464  18.243  1.00  1.84           C  
ATOM   1752  O   ASN A 115      -0.464 -12.283  19.448  1.00  1.84           O  
ATOM   1753  CB  ASN A 115      -2.231 -10.938  17.128  1.00  1.84           C  
ATOM   1754  CG  ASN A 115      -2.888 -10.497  18.393  1.00  1.84           C  
ATOM   1755  OD1 ASN A 115      -2.556  -9.455  18.975  1.00  1.84           O  
ATOM   1756  ND2 ASN A 115      -3.828 -11.290  18.847  1.00  1.84           N  
ATOM   1757  H   ASN A 115      -0.767 -11.444  15.150  1.00  1.84           H  
ATOM   1758  HA  ASN A 115      -0.237 -10.432  17.716  1.00  1.84           H  
ATOM   1759 1HB  ASN A 115      -2.325 -10.141  16.384  1.00  1.84           H  
ATOM   1760 2HB  ASN A 115      -2.762 -11.810  16.739  1.00  1.84           H  
ATOM   1761 1HD2 ASN A 115      -4.308 -11.067  19.692  1.00  1.84           H  
ATOM   1762 2HD2 ASN A 115      -4.057 -12.134  18.347  1.00  1.84           H  
ATOM   1763  N   ASP A 116      -0.622 -13.676  17.693  1.00  2.01           N  
ATOM   1764  CA  ASP A 116      -0.510 -14.897  18.478  1.00  2.01           C  
ATOM   1765  C   ASP A 116       0.938 -15.252  18.858  1.00  2.01           C  
ATOM   1766  O   ASP A 116       1.162 -16.178  19.638  1.00  2.01           O  
ATOM   1767  CB  ASP A 116      -1.140 -16.047  17.708  1.00  2.01           C  
ATOM   1768  CG  ASP A 116      -2.655 -15.875  17.563  1.00  2.01           C  
ATOM   1769  OD1 ASP A 116      -3.210 -15.028  18.229  1.00  2.01           O  
ATOM   1770  OD2 ASP A 116      -3.236 -16.582  16.783  1.00  2.01           O  
ATOM   1771  H   ASP A 116      -0.727 -13.739  16.690  1.00  2.01           H  
ATOM   1772  HA  ASP A 116      -1.070 -14.755  19.402  1.00  2.01           H  
ATOM   1773 1HB  ASP A 116      -0.689 -16.108  16.714  1.00  2.01           H  
ATOM   1774 2HB  ASP A 116      -0.934 -16.987  18.221  1.00  2.01           H  
ATOM   1775  N   ASP A 117       1.912 -14.531  18.291  1.00  2.19           N  
ATOM   1776  CA  ASP A 117       3.329 -14.745  18.571  1.00  2.19           C  
ATOM   1777  C   ASP A 117       3.750 -13.823  19.705  1.00  2.19           C  
ATOM   1778  O   ASP A 117       4.665 -14.124  20.470  1.00  2.19           O  
ATOM   1779  CB  ASP A 117       4.192 -14.500  17.330  1.00  2.19           C  
ATOM   1780  CG  ASP A 117       3.874 -15.492  16.197  1.00  2.19           C  
ATOM   1781  OD1 ASP A 117       3.911 -16.678  16.468  1.00  2.19           O  
ATOM   1782  OD2 ASP A 117       3.629 -15.086  15.081  1.00  2.19           O  
ATOM   1783  H   ASP A 117       1.669 -13.772  17.667  1.00  2.19           H  
ATOM   1784  HA  ASP A 117       3.474 -15.774  18.897  1.00  2.19           H  
ATOM   1785 1HB  ASP A 117       4.027 -13.481  16.970  1.00  2.19           H  
ATOM   1786 2HB  ASP A 117       5.244 -14.587  17.592  1.00  2.19           H  
ATOM   1787  N   TYR A 118       3.069 -12.692  19.803  1.00  2.37           N  
ATOM   1788  CA  TYR A 118       3.345 -11.697  20.836  1.00  2.37           C  
ATOM   1789  C   TYR A 118       2.778 -12.114  22.187  1.00  2.37           C  
ATOM   1790  O   TYR A 118       1.803 -12.863  22.262  1.00  2.37           O  
ATOM   1791  CB  TYR A 118       2.826 -10.320  20.415  1.00  2.37           C  
ATOM   1792  CG  TYR A 118       3.734  -9.653  19.422  1.00  2.37           C  
ATOM   1793  CD1 TYR A 118       3.545  -9.759  18.059  1.00  2.37           C  
ATOM   1794  CD2 TYR A 118       4.769  -8.918  19.908  1.00  2.37           C  
ATOM   1795  CE1 TYR A 118       4.412  -9.133  17.195  1.00  2.37           C  
ATOM   1796  CE2 TYR A 118       5.636  -8.302  19.059  1.00  2.37           C  
ATOM   1797  CZ  TYR A 118       5.465  -8.408  17.713  1.00  2.37           C  
ATOM   1798  OH  TYR A 118       6.304  -7.750  16.902  1.00  2.37           O  
ATOM   1799  H   TYR A 118       2.350 -12.508  19.102  1.00  2.37           H  
ATOM   1800  HA  TYR A 118       4.425 -11.620  20.957  1.00  2.37           H  
ATOM   1801 1HB  TYR A 118       1.832 -10.423  19.965  1.00  2.37           H  
ATOM   1802 2HB  TYR A 118       2.733  -9.675  21.296  1.00  2.37           H  
ATOM   1803  HD1 TYR A 118       2.718 -10.317  17.681  1.00  2.37           H  
ATOM   1804  HD2 TYR A 118       4.903  -8.825  20.985  1.00  2.37           H  
ATOM   1805  HE1 TYR A 118       4.259  -9.204  16.117  1.00  2.37           H  
ATOM   1806  HE2 TYR A 118       6.460  -7.707  19.462  1.00  2.37           H  
ATOM   1807  HH  TYR A 118       6.480  -6.880  17.304  1.00  2.37           H  
ATOM   1808  N   SER A 119       3.420 -11.652  23.257  1.00  2.50           N  
ATOM   1809  CA  SER A 119       2.971 -11.928  24.613  1.00  2.50           C  
ATOM   1810  C   SER A 119       1.729 -11.109  24.896  1.00  2.50           C  
ATOM   1811  O   SER A 119       1.245 -10.384  24.037  1.00  2.50           O  
ATOM   1812  CB  SER A 119       4.029 -11.555  25.627  1.00  2.50           C  
ATOM   1813  OG  SER A 119       4.135 -10.161  25.731  1.00  2.50           O  
ATOM   1814  H   SER A 119       4.234 -11.041  23.150  1.00  2.50           H  
ATOM   1815  HA  SER A 119       2.731 -12.989  24.702  1.00  2.50           H  
ATOM   1816 1HB  SER A 119       3.781 -11.984  26.596  1.00  2.50           H  
ATOM   1817 2HB  SER A 119       4.988 -11.973  25.319  1.00  2.50           H  
ATOM   1818  HG  SER A 119       4.570  -9.875  24.880  1.00  2.50           H  
ATOM   1819  N   SER A 120       1.210 -11.213  26.112  1.00  2.54           N  
ATOM   1820  CA  SER A 120       0.039 -10.437  26.519  1.00  2.54           C  
ATOM   1821  C   SER A 120       0.307  -8.915  26.518  1.00  2.54           C  
ATOM   1822  O   SER A 120      -0.623  -8.117  26.651  1.00  2.54           O  
ATOM   1823  CB  SER A 120      -0.411 -10.864  27.899  1.00  2.54           C  
ATOM   1824  OG  SER A 120       0.545 -10.521  28.861  1.00  2.54           O  
ATOM   1825  H   SER A 120       1.641 -11.836  26.778  1.00  2.54           H  
ATOM   1826  HA  SER A 120      -0.764 -10.639  25.809  1.00  2.54           H  
ATOM   1827 1HB  SER A 120      -1.357 -10.376  28.134  1.00  2.54           H  
ATOM   1828 2HB  SER A 120      -0.583 -11.938  27.916  1.00  2.54           H  
ATOM   1829  HG  SER A 120       0.755  -9.594  28.698  1.00  2.54           H  
ATOM   1830  N   THR A 121       1.584  -8.529  26.432  1.00  2.47           N  
ATOM   1831  CA  THR A 121       2.031  -7.147  26.417  1.00  2.47           C  
ATOM   1832  C   THR A 121       2.377  -6.796  24.975  1.00  2.47           C  
ATOM   1833  O   THR A 121       2.113  -7.564  24.059  1.00  2.47           O  
ATOM   1834  CB  THR A 121       3.288  -6.950  27.269  1.00  2.47           C  
ATOM   1835  OG1 THR A 121       4.402  -7.569  26.605  1.00  2.47           O  
ATOM   1836  CG2 THR A 121       3.091  -7.608  28.621  1.00  2.47           C  
ATOM   1837  H   THR A 121       2.315  -9.233  26.316  1.00  2.47           H  
ATOM   1838  HA  THR A 121       1.229  -6.494  26.761  1.00  2.47           H  
ATOM   1839  HB  THR A 121       3.487  -5.889  27.405  1.00  2.47           H  
ATOM   1840  HG1 THR A 121       4.233  -8.526  26.478  1.00  2.47           H  
ATOM   1841 1HG2 THR A 121       3.988  -7.479  29.225  1.00  2.47           H  
ATOM   1842 2HG2 THR A 121       2.242  -7.152  29.128  1.00  2.47           H  
ATOM   1843 3HG2 THR A 121       2.900  -8.674  28.480  1.00  2.47           H  
ATOM   1844  N   ASN A 122       2.987  -5.641  24.760  1.00  2.28           N  
ATOM   1845  CA  ASN A 122       3.351  -5.238  23.406  1.00  2.28           C  
ATOM   1846  C   ASN A 122       4.704  -5.828  22.983  1.00  2.28           C  
ATOM   1847  O   ASN A 122       5.190  -5.556  21.886  1.00  2.28           O  
ATOM   1848  CB  ASN A 122       3.405  -3.726  23.312  1.00  2.28           C  
ATOM   1849  CG  ASN A 122       2.053  -3.083  23.383  1.00  2.28           C  
ATOM   1850  OD1 ASN A 122       1.040  -3.666  22.983  1.00  2.28           O  
ATOM   1851  ND2 ASN A 122       2.013  -1.879  23.891  1.00  2.28           N  
ATOM   1852  H   ASN A 122       3.197  -5.033  25.537  1.00  2.28           H  
ATOM   1853  HA  ASN A 122       2.599  -5.616  22.712  1.00  2.28           H  
ATOM   1854 1HB  ASN A 122       4.024  -3.338  24.122  1.00  2.28           H  
ATOM   1855 2HB  ASN A 122       3.885  -3.436  22.380  1.00  2.28           H  
ATOM   1856 1HD2 ASN A 122       1.141  -1.394  23.964  1.00  2.28           H  
ATOM   1857 2HD2 ASN A 122       2.857  -1.442  24.202  1.00  2.28           H  
ATOM   1858  N   LYS A 123       5.316  -6.630  23.861  1.00  2.00           N  
ATOM   1859  CA  LYS A 123       6.629  -7.184  23.582  1.00  2.00           C  
ATOM   1860  C   LYS A 123       6.648  -8.670  23.198  1.00  2.00           C  
ATOM   1861  O   LYS A 123       5.773  -9.466  23.594  1.00  2.00           O  
ATOM   1862  CB  LYS A 123       7.521  -6.999  24.812  1.00  2.00           C  
ATOM   1863  CG  LYS A 123       7.755  -5.546  25.208  1.00  2.00           C  
ATOM   1864  CD  LYS A 123       8.718  -5.425  26.378  1.00  2.00           C  
ATOM   1865  CE  LYS A 123       8.932  -3.966  26.772  1.00  2.00           C  
ATOM   1866  NZ  LYS A 123       9.851  -3.834  27.938  1.00  2.00           N  
ATOM   1867  H   LYS A 123       4.877  -6.853  24.752  1.00  2.00           H  
ATOM   1868  HA  LYS A 123       7.053  -6.628  22.754  1.00  2.00           H  
ATOM   1869 1HB  LYS A 123       7.075  -7.512  25.664  1.00  2.00           H  
ATOM   1870 2HB  LYS A 123       8.494  -7.456  24.621  1.00  2.00           H  
ATOM   1871 1HG  LYS A 123       8.132  -5.000  24.377  1.00  2.00           H  
ATOM   1872 2HG  LYS A 123       6.803  -5.105  25.498  1.00  2.00           H  
ATOM   1873 1HD  LYS A 123       8.320  -5.973  27.234  1.00  2.00           H  
ATOM   1874 2HD  LYS A 123       9.678  -5.863  26.100  1.00  2.00           H  
ATOM   1875 1HE  LYS A 123       9.355  -3.425  25.927  1.00  2.00           H  
ATOM   1876 2HE  LYS A 123       7.971  -3.521  27.029  1.00  2.00           H  
ATOM   1877 1HZ  LYS A 123       9.966  -2.857  28.168  1.00  2.00           H  
ATOM   1878 2HZ  LYS A 123       9.460  -4.322  28.732  1.00  2.00           H  
ATOM   1879 3HZ  LYS A 123      10.749  -4.232  27.707  1.00  2.00           H  
ATOM   1880  N   ILE A 124       7.709  -9.019  22.469  1.00  1.72           N  
ATOM   1881  CA  ILE A 124       8.060 -10.396  22.129  1.00  1.72           C  
ATOM   1882  C   ILE A 124       9.560 -10.553  22.211  1.00  1.72           C  
ATOM   1883  O   ILE A 124      10.311  -9.664  21.794  1.00  1.72           O  
ATOM   1884  CB  ILE A 124       7.665 -10.736  20.693  1.00  1.72           C  
ATOM   1885  CG1 ILE A 124       7.839 -12.180  20.354  1.00  1.72           C  
ATOM   1886  CG2 ILE A 124       8.503  -9.937  19.805  1.00  1.72           C  
ATOM   1887  CD1 ILE A 124       7.145 -12.527  19.069  1.00  1.72           C  
ATOM   1888  H   ILE A 124       8.302  -8.259  22.128  1.00  1.72           H  
ATOM   1889  HA  ILE A 124       7.585 -11.083  22.830  1.00  1.72           H  
ATOM   1890  HB  ILE A 124       6.657 -10.522  20.561  1.00  1.72           H  
ATOM   1891 1HG1 ILE A 124       8.897 -12.421  20.255  1.00  1.72           H  
ATOM   1892 2HG1 ILE A 124       7.420 -12.781  21.141  1.00  1.72           H  
ATOM   1893 1HG2 ILE A 124       8.230 -10.123  18.780  1.00  1.72           H  
ATOM   1894 2HG2 ILE A 124       8.344  -8.900  20.055  1.00  1.72           H  
ATOM   1895 3HG2 ILE A 124       9.548 -10.199  19.960  1.00  1.72           H  
ATOM   1896 1HD1 ILE A 124       7.276 -13.586  18.858  1.00  1.72           H  
ATOM   1897 2HD1 ILE A 124       6.090 -12.300  19.154  1.00  1.72           H  
ATOM   1898 3HD1 ILE A 124       7.569 -11.943  18.274  1.00  1.72           H  
ATOM   1899  N   GLN A 125      10.003 -11.700  22.698  1.00  1.47           N  
ATOM   1900  CA  GLN A 125      11.419 -12.003  22.676  1.00  1.47           C  
ATOM   1901  C   GLN A 125      11.655 -13.212  21.806  1.00  1.47           C  
ATOM   1902  O   GLN A 125      10.984 -14.243  21.954  1.00  1.47           O  
ATOM   1903  CB  GLN A 125      11.997 -12.255  24.069  1.00  1.47           C  
ATOM   1904  CG  GLN A 125      13.509 -12.557  24.037  1.00  1.47           C  
ATOM   1905  CD  GLN A 125      14.136 -12.714  25.408  1.00  1.47           C  
ATOM   1906  OE1 GLN A 125      13.718 -12.081  26.385  1.00  1.47           O  
ATOM   1907  NE2 GLN A 125      15.148 -13.568  25.497  1.00  1.47           N  
ATOM   1908  H   GLN A 125       9.350 -12.381  23.057  1.00  1.47           H  
ATOM   1909  HA  GLN A 125      11.956 -11.168  22.231  1.00  1.47           H  
ATOM   1910 1HB  GLN A 125      11.829 -11.387  24.700  1.00  1.47           H  
ATOM   1911 2HB  GLN A 125      11.491 -13.104  24.529  1.00  1.47           H  
ATOM   1912 1HG  GLN A 125      13.666 -13.491  23.492  1.00  1.47           H  
ATOM   1913 2HG  GLN A 125      14.012 -11.742  23.515  1.00  1.47           H  
ATOM   1914 1HE2 GLN A 125      15.605 -13.719  26.374  1.00  1.47           H  
ATOM   1915 2HE2 GLN A 125      15.456 -14.066  24.682  1.00  1.47           H  
ATOM   1916  N   LEU A 126      12.583 -13.068  20.882  1.00  1.29           N  
ATOM   1917  CA  LEU A 126      12.937 -14.146  20.000  1.00  1.29           C  
ATOM   1918  C   LEU A 126      14.326 -14.633  20.389  1.00  1.29           C  
ATOM   1919  O   LEU A 126      15.184 -13.837  20.781  1.00  1.29           O  
ATOM   1920  CB  LEU A 126      12.908 -13.669  18.554  1.00  1.29           C  
ATOM   1921  CG  LEU A 126      11.580 -13.035  18.068  1.00  1.29           C  
ATOM   1922  CD1 LEU A 126      11.753 -12.521  16.658  1.00  1.29           C  
ATOM   1923  CD2 LEU A 126      10.476 -14.071  18.113  1.00  1.29           C  
ATOM   1924  H   LEU A 126      13.066 -12.180  20.798  1.00  1.29           H  
ATOM   1925  HA  LEU A 126      12.228 -14.955  20.130  1.00  1.29           H  
ATOM   1926 1HB  LEU A 126      13.717 -12.968  18.388  1.00  1.29           H  
ATOM   1927 2HB  LEU A 126      13.063 -14.549  17.948  1.00  1.29           H  
ATOM   1928  HG  LEU A 126      11.322 -12.189  18.711  1.00  1.29           H  
ATOM   1929 1HD1 LEU A 126      10.830 -12.072  16.324  1.00  1.29           H  
ATOM   1930 2HD1 LEU A 126      12.551 -11.779  16.629  1.00  1.29           H  
ATOM   1931 3HD1 LEU A 126      12.004 -13.351  16.015  1.00  1.29           H  
ATOM   1932 1HD2 LEU A 126       9.549 -13.627  17.769  1.00  1.29           H  
ATOM   1933 2HD2 LEU A 126      10.739 -14.912  17.467  1.00  1.29           H  
ATOM   1934 3HD2 LEU A 126      10.351 -14.429  19.134  1.00  1.29           H  
ATOM   1935  N   LYS A 127      14.552 -15.926  20.277  1.00  1.16           N  
ATOM   1936  CA  LYS A 127      15.856 -16.501  20.607  1.00  1.16           C  
ATOM   1937  C   LYS A 127      16.563 -16.982  19.359  1.00  1.16           C  
ATOM   1938  O   LYS A 127      15.939 -17.571  18.480  1.00  1.16           O  
ATOM   1939  CB  LYS A 127      15.725 -17.639  21.621  1.00  1.16           C  
ATOM   1940  CG  LYS A 127      17.048 -18.254  22.033  1.00  1.16           C  
ATOM   1941  CD  LYS A 127      16.875 -19.326  23.097  1.00  1.16           C  
ATOM   1942  CE  LYS A 127      18.223 -19.888  23.485  1.00  1.16           C  
ATOM   1943  NZ  LYS A 127      18.133 -20.950  24.526  1.00  1.16           N  
ATOM   1944  H   LYS A 127      13.793 -16.511  19.935  1.00  1.16           H  
ATOM   1945  HA  LYS A 127      16.478 -15.729  21.058  1.00  1.16           H  
ATOM   1946 1HB  LYS A 127      15.253 -17.261  22.517  1.00  1.16           H  
ATOM   1947 2HB  LYS A 127      15.088 -18.422  21.220  1.00  1.16           H  
ATOM   1948 1HG  LYS A 127      17.522 -18.715  21.163  1.00  1.16           H  
ATOM   1949 2HG  LYS A 127      17.709 -17.470  22.408  1.00  1.16           H  
ATOM   1950 1HD  LYS A 127      16.393 -18.901  23.977  1.00  1.16           H  
ATOM   1951 2HD  LYS A 127      16.249 -20.133  22.709  1.00  1.16           H  
ATOM   1952 1HE  LYS A 127      18.702 -20.305  22.595  1.00  1.16           H  
ATOM   1953 2HE  LYS A 127      18.840 -19.076  23.868  1.00  1.16           H  
ATOM   1954 1HZ  LYS A 127      19.099 -21.258  24.732  1.00  1.16           H  
ATOM   1955 2HZ  LYS A 127      17.717 -20.584  25.360  1.00  1.16           H  
ATOM   1956 3HZ  LYS A 127      17.592 -21.726  24.182  1.00  1.16           H  
ATOM   1957  N   VAL A 128      17.859 -16.705  19.270  1.00  1.08           N  
ATOM   1958  CA  VAL A 128      18.649 -17.146  18.131  1.00  1.08           C  
ATOM   1959  C   VAL A 128      19.648 -18.215  18.564  1.00  1.08           C  
ATOM   1960  O   VAL A 128      20.473 -17.986  19.464  1.00  1.08           O  
ATOM   1961  CB  VAL A 128      19.411 -15.969  17.504  1.00  1.08           C  
ATOM   1962  CG1 VAL A 128      20.263 -16.463  16.312  1.00  1.08           C  
ATOM   1963  CG2 VAL A 128      18.431 -14.899  17.045  1.00  1.08           C  
ATOM   1964  H   VAL A 128      18.312 -16.196  20.028  1.00  1.08           H  
ATOM   1965  HA  VAL A 128      17.983 -17.566  17.382  1.00  1.08           H  
ATOM   1966  HB  VAL A 128      20.085 -15.566  18.245  1.00  1.08           H  
ATOM   1967 1HG1 VAL A 128      20.815 -15.629  15.891  1.00  1.08           H  
ATOM   1968 2HG1 VAL A 128      20.964 -17.225  16.642  1.00  1.08           H  
ATOM   1969 3HG1 VAL A 128      19.605 -16.888  15.551  1.00  1.08           H  
ATOM   1970 1HG2 VAL A 128      18.973 -14.068  16.607  1.00  1.08           H  
ATOM   1971 2HG2 VAL A 128      17.778 -15.335  16.305  1.00  1.08           H  
ATOM   1972 3HG2 VAL A 128      17.842 -14.543  17.893  1.00  1.08           H  
ATOM   1973  N   GLU A 129      19.579 -19.376  17.905  1.00  1.02           N  
ATOM   1974  CA  GLU A 129      20.436 -20.520  18.215  1.00  1.02           C  
ATOM   1975  C   GLU A 129      21.137 -21.055  16.977  1.00  1.02           C  
ATOM   1976  O   GLU A 129      20.522 -21.229  15.925  1.00  1.02           O  
ATOM   1977  CB  GLU A 129      19.586 -21.634  18.834  1.00  1.02           C  
ATOM   1978  CG  GLU A 129      20.334 -22.889  19.274  1.00  1.02           C  
ATOM   1979  CD  GLU A 129      19.391 -23.928  19.862  1.00  1.02           C  
ATOM   1980  OE1 GLU A 129      18.250 -23.975  19.433  1.00  1.02           O  
ATOM   1981  OE2 GLU A 129      19.796 -24.671  20.720  1.00  1.02           O  
ATOM   1982  H   GLU A 129      18.854 -19.474  17.190  1.00  1.02           H  
ATOM   1983  HA  GLU A 129      21.200 -20.207  18.917  1.00  1.02           H  
ATOM   1984 1HB  GLU A 129      19.076 -21.239  19.715  1.00  1.02           H  
ATOM   1985 2HB  GLU A 129      18.816 -21.936  18.122  1.00  1.02           H  
ATOM   1986 1HG  GLU A 129      20.860 -23.323  18.423  1.00  1.02           H  
ATOM   1987 2HG  GLU A 129      21.078 -22.616  20.021  1.00  1.02           H  
ATOM   1988  N   ALA A 130      22.440 -21.278  17.074  1.00  0.99           N  
ATOM   1989  CA  ALA A 130      23.166 -21.794  15.928  1.00  0.99           C  
ATOM   1990  C   ALA A 130      23.214 -23.300  15.902  1.00  0.99           C  
ATOM   1991  O   ALA A 130      23.447 -23.934  16.925  1.00  0.99           O  
ATOM   1992  CB  ALA A 130      24.588 -21.278  15.927  1.00  0.99           C  
ATOM   1993  H   ALA A 130      22.936 -21.121  17.951  1.00  0.99           H  
ATOM   1994  HA  ALA A 130      22.654 -21.469  15.030  1.00  0.99           H  
ATOM   1995 1HB  ALA A 130      25.090 -21.668  15.064  1.00  0.99           H  
ATOM   1996 2HB  ALA A 130      24.592 -20.194  15.899  1.00  0.99           H  
ATOM   1997 3HB  ALA A 130      25.097 -21.619  16.824  1.00  0.99           H  
ATOM   1998  N   TYR A 131      23.091 -23.849  14.706  1.00  0.96           N  
ATOM   1999  CA  TYR A 131      23.273 -25.270  14.444  1.00  0.96           C  
ATOM   2000  C   TYR A 131      24.332 -25.372  13.380  1.00  0.96           C  
ATOM   2001  O   TYR A 131      24.345 -24.580  12.446  1.00  0.96           O  
ATOM   2002  CB  TYR A 131      21.963 -25.913  14.009  1.00  0.96           C  
ATOM   2003  CG  TYR A 131      20.947 -25.981  15.120  1.00  0.96           C  
ATOM   2004  CD1 TYR A 131      20.171 -24.885  15.448  1.00  0.96           C  
ATOM   2005  CD2 TYR A 131      20.783 -27.174  15.800  1.00  0.96           C  
ATOM   2006  CE1 TYR A 131      19.241 -24.987  16.460  1.00  0.96           C  
ATOM   2007  CE2 TYR A 131      19.853 -27.278  16.803  1.00  0.96           C  
ATOM   2008  CZ  TYR A 131      19.085 -26.194  17.138  1.00  0.96           C  
ATOM   2009  OH  TYR A 131      18.150 -26.313  18.143  1.00  0.96           O  
ATOM   2010  H   TYR A 131      22.850 -23.240  13.924  1.00  0.96           H  
ATOM   2011  HA  TYR A 131      23.642 -25.769  15.338  1.00  0.96           H  
ATOM   2012 1HB  TYR A 131      21.534 -25.342  13.182  1.00  0.96           H  
ATOM   2013 2HB  TYR A 131      22.154 -26.924  13.653  1.00  0.96           H  
ATOM   2014  HD1 TYR A 131      20.301 -23.943  14.915  1.00  0.96           H  
ATOM   2015  HD2 TYR A 131      21.395 -28.036  15.534  1.00  0.96           H  
ATOM   2016  HE1 TYR A 131      18.629 -24.126  16.730  1.00  0.96           H  
ATOM   2017  HE2 TYR A 131      19.728 -28.219  17.337  1.00  0.96           H  
ATOM   2018  HH  TYR A 131      18.001 -25.435  18.559  1.00  0.96           H  
ATOM   2019  N   TYR A 132      25.227 -26.335  13.494  1.00  0.95           N  
ATOM   2020  CA  TYR A 132      26.300 -26.384  12.513  1.00  0.95           C  
ATOM   2021  C   TYR A 132      27.083 -27.674  12.377  1.00  0.95           C  
ATOM   2022  O   TYR A 132      27.120 -28.526  13.267  1.00  0.95           O  
ATOM   2023  CB  TYR A 132      27.292 -25.266  12.833  1.00  0.95           C  
ATOM   2024  CG  TYR A 132      27.748 -25.289  14.263  1.00  0.95           C  
ATOM   2025  CD1 TYR A 132      28.793 -26.092  14.640  1.00  0.95           C  
ATOM   2026  CD2 TYR A 132      27.103 -24.480  15.208  1.00  0.95           C  
ATOM   2027  CE1 TYR A 132      29.191 -26.113  15.952  1.00  0.95           C  
ATOM   2028  CE2 TYR A 132      27.511 -24.492  16.521  1.00  0.95           C  
ATOM   2029  CZ  TYR A 132      28.555 -25.313  16.897  1.00  0.95           C  
ATOM   2030  OH  TYR A 132      28.987 -25.345  18.206  1.00  0.95           O  
ATOM   2031  H   TYR A 132      25.194 -26.980  14.284  1.00  0.95           H  
ATOM   2032  HA  TYR A 132      25.855 -26.188  11.537  1.00  0.95           H  
ATOM   2033 1HB  TYR A 132      28.162 -25.360  12.193  1.00  0.95           H  
ATOM   2034 2HB  TYR A 132      26.854 -24.314  12.633  1.00  0.95           H  
ATOM   2035  HD1 TYR A 132      29.297 -26.722  13.902  1.00  0.95           H  
ATOM   2036  HD2 TYR A 132      26.279 -23.837  14.905  1.00  0.95           H  
ATOM   2037  HE1 TYR A 132      30.002 -26.759  16.245  1.00  0.95           H  
ATOM   2038  HE2 TYR A 132      27.011 -23.861  17.256  1.00  0.95           H  
ATOM   2039  HH  TYR A 132      28.517 -24.687  18.721  1.00  0.95           H  
ATOM   2040  N   GLU A 133      27.788 -27.748  11.253  1.00  0.99           N  
ATOM   2041  CA  GLU A 133      28.774 -28.783  10.971  1.00  0.99           C  
ATOM   2042  C   GLU A 133      29.993 -28.092  10.381  1.00  0.99           C  
ATOM   2043  O   GLU A 133      29.880 -27.337   9.398  1.00  0.99           O  
ATOM   2044  CB  GLU A 133      28.216 -29.829  10.017  1.00  0.99           C  
ATOM   2045  CG  GLU A 133      29.152 -30.978   9.678  1.00  0.99           C  
ATOM   2046  CD  GLU A 133      28.479 -32.038   8.831  1.00  0.99           C  
ATOM   2047  OE1 GLU A 133      27.287 -31.951   8.659  1.00  0.99           O  
ATOM   2048  OE2 GLU A 133      29.151 -32.922   8.356  1.00  0.99           O  
ATOM   2049  H   GLU A 133      27.652 -27.018  10.573  1.00  0.99           H  
ATOM   2050  HA  GLU A 133      29.074 -29.268  11.899  1.00  0.99           H  
ATOM   2051 1HB  GLU A 133      27.299 -30.245  10.422  1.00  0.99           H  
ATOM   2052 2HB  GLU A 133      27.969 -29.335   9.092  1.00  0.99           H  
ATOM   2053 1HG  GLU A 133      30.017 -30.582   9.140  1.00  0.99           H  
ATOM   2054 2HG  GLU A 133      29.508 -31.426  10.607  1.00  0.99           H  
ATOM   2055  N   ALA A 134      31.130 -28.326  11.031  1.00  1.08           N  
ATOM   2056  CA  ALA A 134      32.416 -27.707  10.731  1.00  1.08           C  
ATOM   2057  C   ALA A 134      33.224 -28.431   9.651  1.00  1.08           C  
ATOM   2058  O   ALA A 134      33.118 -29.647   9.472  1.00  1.08           O  
ATOM   2059  CB  ALA A 134      33.217 -27.634  12.020  1.00  1.08           C  
ATOM   2060  H   ALA A 134      31.114 -28.994  11.810  1.00  1.08           H  
ATOM   2061  HA  ALA A 134      32.237 -26.697  10.373  1.00  1.08           H  
ATOM   2062 1HB  ALA A 134      34.168 -27.173  11.836  1.00  1.08           H  
ATOM   2063 2HB  ALA A 134      32.668 -27.068  12.767  1.00  1.08           H  
ATOM   2064 3HB  ALA A 134      33.377 -28.633  12.387  1.00  1.08           H  
ATOM   2065  N   LYS A 135      34.070 -27.667   8.966  1.00  1.24           N  
ATOM   2066  CA  LYS A 135      35.032 -28.173   7.999  1.00  1.24           C  
ATOM   2067  C   LYS A 135      36.410 -28.220   8.645  1.00  1.24           C  
ATOM   2068  O   LYS A 135      36.637 -27.574   9.656  1.00  1.24           O  
ATOM   2069  CB  LYS A 135      35.104 -27.280   6.764  1.00  1.24           C  
ATOM   2070  CG  LYS A 135      33.829 -27.165   5.940  1.00  1.24           C  
ATOM   2071  CD  LYS A 135      34.105 -26.347   4.680  1.00  1.24           C  
ATOM   2072  CE  LYS A 135      32.861 -26.107   3.849  1.00  1.24           C  
ATOM   2073  NZ  LYS A 135      33.190 -25.427   2.555  1.00  1.24           N  
ATOM   2074  H   LYS A 135      34.036 -26.664   9.116  1.00  1.24           H  
ATOM   2075  HA  LYS A 135      34.752 -29.185   7.709  1.00  1.24           H  
ATOM   2076 1HB  LYS A 135      35.375 -26.266   7.076  1.00  1.24           H  
ATOM   2077 2HB  LYS A 135      35.896 -27.633   6.108  1.00  1.24           H  
ATOM   2078 1HG  LYS A 135      33.474 -28.158   5.663  1.00  1.24           H  
ATOM   2079 2HG  LYS A 135      33.056 -26.665   6.527  1.00  1.24           H  
ATOM   2080 1HD  LYS A 135      34.510 -25.382   4.972  1.00  1.24           H  
ATOM   2081 2HD  LYS A 135      34.846 -26.857   4.069  1.00  1.24           H  
ATOM   2082 1HE  LYS A 135      32.365 -27.053   3.643  1.00  1.24           H  
ATOM   2083 2HE  LYS A 135      32.184 -25.465   4.417  1.00  1.24           H  
ATOM   2084 1HZ  LYS A 135      32.342 -25.267   2.032  1.00  1.24           H  
ATOM   2085 2HZ  LYS A 135      33.651 -24.541   2.731  1.00  1.24           H  
ATOM   2086 3HZ  LYS A 135      33.810 -26.015   2.021  1.00  1.24           H  
ATOM   2087  N   GLU A 136      37.336 -28.975   8.079  1.00  1.49           N  
ATOM   2088  CA  GLU A 136      38.700 -29.018   8.613  1.00  1.49           C  
ATOM   2089  C   GLU A 136      39.377 -27.634   8.630  1.00  1.49           C  
ATOM   2090  O   GLU A 136      39.316 -26.902   7.640  1.00  1.49           O  
ATOM   2091  CB  GLU A 136      39.544 -30.002   7.806  1.00  1.49           C  
ATOM   2092  CG  GLU A 136      40.960 -30.209   8.341  1.00  1.49           C  
ATOM   2093  CD  GLU A 136      41.746 -31.247   7.569  1.00  1.49           C  
ATOM   2094  OE1 GLU A 136      41.226 -31.774   6.613  1.00  1.49           O  
ATOM   2095  OE2 GLU A 136      42.864 -31.512   7.943  1.00  1.49           O  
ATOM   2096  H   GLU A 136      37.105 -29.517   7.259  1.00  1.49           H  
ATOM   2097  HA  GLU A 136      38.652 -29.389   9.633  1.00  1.49           H  
ATOM   2098 1HB  GLU A 136      39.049 -30.973   7.784  1.00  1.49           H  
ATOM   2099 2HB  GLU A 136      39.623 -29.651   6.778  1.00  1.49           H  
ATOM   2100 1HG  GLU A 136      41.496 -29.263   8.288  1.00  1.49           H  
ATOM   2101 2HG  GLU A 136      40.902 -30.503   9.389  1.00  1.49           H  
ATOM   2102  N   GLY A 137      40.038 -27.287   9.745  1.00  1.79           N  
ATOM   2103  CA  GLY A 137      40.762 -26.017   9.859  1.00  1.79           C  
ATOM   2104  C   GLY A 137      41.088 -25.648  11.311  1.00  1.79           C  
ATOM   2105  O   GLY A 137      40.577 -26.256  12.244  1.00  1.79           O  
ATOM   2106  H   GLY A 137      40.044 -27.927  10.524  1.00  1.79           H  
ATOM   2107 1HA  GLY A 137      41.685 -26.081   9.285  1.00  1.79           H  
ATOM   2108 2HA  GLY A 137      40.165 -25.226   9.408  1.00  1.79           H  
ATOM   2109  N   MET A 138      41.954 -24.650  11.506  1.00  2.08           N  
ATOM   2110  CA  MET A 138      42.332 -24.220  12.862  1.00  2.08           C  
ATOM   2111  C   MET A 138      41.696 -22.890  13.269  1.00  2.08           C  
ATOM   2112  O   MET A 138      41.872 -22.394  14.379  1.00  2.08           O  
ATOM   2113  CB  MET A 138      43.845 -24.112  12.968  1.00  2.08           C  
ATOM   2114  CG  MET A 138      44.586 -25.421  12.737  1.00  2.08           C  
ATOM   2115  SD  MET A 138      44.146 -26.693  13.934  1.00  2.08           S  
ATOM   2116  CE  MET A 138      44.872 -26.021  15.426  1.00  2.08           C  
ATOM   2117  H   MET A 138      42.365 -24.184  10.708  1.00  2.08           H  
ATOM   2118  HA  MET A 138      41.989 -24.974  13.571  1.00  2.08           H  
ATOM   2119 1HB  MET A 138      44.208 -23.384  12.243  1.00  2.08           H  
ATOM   2120 2HB  MET A 138      44.113 -23.745  13.961  1.00  2.08           H  
ATOM   2121 1HG  MET A 138      44.364 -25.796  11.739  1.00  2.08           H  
ATOM   2122 2HG  MET A 138      45.660 -25.246  12.802  1.00  2.08           H  
ATOM   2123 1HE  MET A 138      44.686 -26.701  16.258  1.00  2.08           H  
ATOM   2124 2HE  MET A 138      45.948 -25.903  15.287  1.00  2.08           H  
ATOM   2125 3HE  MET A 138      44.424 -25.049  15.645  1.00  2.08           H  
ATOM   2126  N   LEU A 139      40.893 -22.327  12.392  1.00  2.25           N  
ATOM   2127  CA  LEU A 139      40.333 -21.012  12.663  1.00  2.25           C  
ATOM   2128  C   LEU A 139      39.078 -21.079  13.505  1.00  2.25           C  
ATOM   2129  O   LEU A 139      38.510 -20.058  13.894  1.00  2.25           O  
ATOM   2130  CB  LEU A 139      40.151 -20.267  11.355  1.00  2.25           C  
ATOM   2131  CG  LEU A 139      41.516 -19.978  10.669  1.00  2.25           C  
ATOM   2132  CD1 LEU A 139      41.320 -19.337   9.339  1.00  2.25           C  
ATOM   2133  CD2 LEU A 139      42.334 -19.088  11.582  1.00  2.25           C  
ATOM   2134  H   LEU A 139      40.716 -22.781  11.509  1.00  2.25           H  
ATOM   2135  HA  LEU A 139      41.071 -20.450  13.236  1.00  2.25           H  
ATOM   2136 1HB  LEU A 139      39.546 -20.869  10.693  1.00  2.25           H  
ATOM   2137 2HB  LEU A 139      39.642 -19.320  11.540  1.00  2.25           H  
ATOM   2138  HG  LEU A 139      42.050 -20.913  10.512  1.00  2.25           H  
ATOM   2139 1HD1 LEU A 139      42.291 -19.146   8.883  1.00  2.25           H  
ATOM   2140 2HD1 LEU A 139      40.763 -19.998   8.714  1.00  2.25           H  
ATOM   2141 3HD1 LEU A 139      40.784 -18.395   9.462  1.00  2.25           H  
ATOM   2142 1HD2 LEU A 139      43.302 -18.887  11.123  1.00  2.25           H  
ATOM   2143 2HD2 LEU A 139      41.806 -18.147  11.742  1.00  2.25           H  
ATOM   2144 3HD2 LEU A 139      42.485 -19.586  12.540  1.00  2.25           H  
ATOM   2145  N   PHE A 140      38.718 -22.294  13.903  1.00  2.25           N  
ATOM   2146  CA  PHE A 140      37.552 -22.523  14.725  1.00  2.25           C  
ATOM   2147  C   PHE A 140      37.822 -22.157  16.163  1.00  2.25           C  
ATOM   2148  O   PHE A 140      36.948 -22.284  16.997  1.00  2.25           O  
ATOM   2149  CB  PHE A 140      37.115 -23.967  14.663  1.00  2.25           C  
ATOM   2150  CG  PHE A 140      36.615 -24.318  13.355  1.00  2.25           C  
ATOM   2151  CD1 PHE A 140      37.497 -24.753  12.409  1.00  2.25           C  
ATOM   2152  CD2 PHE A 140      35.274 -24.217  13.044  1.00  2.25           C  
ATOM   2153  CE1 PHE A 140      37.072 -25.077  11.174  1.00  2.25           C  
ATOM   2154  CE2 PHE A 140      34.842 -24.548  11.803  1.00  2.25           C  
ATOM   2155  CZ  PHE A 140      35.755 -24.980  10.865  1.00  2.25           C  
ATOM   2156  H   PHE A 140      39.258 -23.087  13.590  1.00  2.25           H  
ATOM   2157  HA  PHE A 140      36.739 -21.898  14.365  1.00  2.25           H  
ATOM   2158 1HB  PHE A 140      37.934 -24.635  14.929  1.00  2.25           H  
ATOM   2159 2HB  PHE A 140      36.312 -24.112  15.377  1.00  2.25           H  
ATOM   2160  HD1 PHE A 140      38.551 -24.831  12.667  1.00  2.25           H  
ATOM   2161  HD2 PHE A 140      34.571 -23.870  13.795  1.00  2.25           H  
ATOM   2162  HE1 PHE A 140      37.778 -25.426  10.424  1.00  2.25           H  
ATOM   2163  HE2 PHE A 140      33.785 -24.472  11.543  1.00  2.25           H  
ATOM   2164  HZ  PHE A 140      35.435 -25.253   9.869  1.00  2.25           H  
ATOM   2165  N   ASP A 141      39.013 -21.634  16.469  1.00  2.08           N  
ATOM   2166  CA  ASP A 141      39.207 -21.124  17.817  1.00  2.08           C  
ATOM   2167  C   ASP A 141      38.161 -20.022  18.078  1.00  2.08           C  
ATOM   2168  O   ASP A 141      37.748 -19.818  19.221  1.00  2.08           O  
ATOM   2169  CB  ASP A 141      40.619 -20.575  18.025  1.00  2.08           C  
ATOM   2170  CG  ASP A 141      41.713 -21.661  18.125  1.00  2.08           C  
ATOM   2171  OD1 ASP A 141      41.387 -22.820  18.279  1.00  2.08           O  
ATOM   2172  OD2 ASP A 141      42.868 -21.306  18.067  1.00  2.08           O  
ATOM   2173  H   ASP A 141      39.771 -21.602  15.779  1.00  2.08           H  
ATOM   2174  HA  ASP A 141      39.039 -21.933  18.529  1.00  2.08           H  
ATOM   2175 1HB  ASP A 141      40.868 -19.916  17.193  1.00  2.08           H  
ATOM   2176 2HB  ASP A 141      40.640 -19.973  18.932  1.00  2.08           H  
ATOM   2177  N   SER A 142      37.782 -19.271  17.022  1.00  1.84           N  
ATOM   2178  CA  SER A 142      36.739 -18.248  17.132  1.00  1.84           C  
ATOM   2179  C   SER A 142      36.260 -17.742  15.778  1.00  1.84           C  
ATOM   2180  O   SER A 142      37.011 -17.088  15.053  1.00  1.84           O  
ATOM   2181  CB  SER A 142      37.200 -17.063  17.956  1.00  1.84           C  
ATOM   2182  OG  SER A 142      36.203 -16.059  17.981  1.00  1.84           O  
ATOM   2183  H   SER A 142      38.157 -19.484  16.096  1.00  1.84           H  
ATOM   2184  HA  SER A 142      35.880 -18.696  17.631  1.00  1.84           H  
ATOM   2185 1HB  SER A 142      37.406 -17.381  18.973  1.00  1.84           H  
ATOM   2186 2HB  SER A 142      38.122 -16.662  17.544  1.00  1.84           H  
ATOM   2187  HG  SER A 142      35.372 -16.526  18.062  1.00  1.84           H  
ATOM   2188  N   LEU A 143      34.979 -17.971  15.489  1.00  1.62           N  
ATOM   2189  CA  LEU A 143      34.341 -17.540  14.250  1.00  1.62           C  
ATOM   2190  C   LEU A 143      33.051 -16.746  14.553  1.00  1.62           C  
ATOM   2191  O   LEU A 143      31.980 -17.347  14.669  1.00  1.62           O  
ATOM   2192  CB  LEU A 143      34.078 -18.759  13.372  1.00  1.62           C  
ATOM   2193  CG  LEU A 143      35.370 -19.500  12.926  1.00  1.62           C  
ATOM   2194  CD1 LEU A 143      35.038 -20.783  12.280  1.00  1.62           C  
ATOM   2195  CD2 LEU A 143      36.134 -18.624  11.964  1.00  1.62           C  
ATOM   2196  H   LEU A 143      34.426 -18.549  16.121  1.00  1.62           H  
ATOM   2197  HA  LEU A 143      35.035 -16.918  13.698  1.00  1.62           H  
ATOM   2198 1HB  LEU A 143      33.459 -19.461  13.929  1.00  1.62           H  
ATOM   2199 2HB  LEU A 143      33.545 -18.440  12.479  1.00  1.62           H  
ATOM   2200  HG  LEU A 143      35.985 -19.712  13.787  1.00  1.62           H  
ATOM   2201 1HD1 LEU A 143      35.956 -21.286  11.972  1.00  1.62           H  
ATOM   2202 2HD1 LEU A 143      34.506 -21.405  12.980  1.00  1.62           H  
ATOM   2203 3HD1 LEU A 143      34.423 -20.585  11.423  1.00  1.62           H  
ATOM   2204 1HD2 LEU A 143      37.045 -19.137  11.652  1.00  1.62           H  
ATOM   2205 2HD2 LEU A 143      35.518 -18.415  11.091  1.00  1.62           H  
ATOM   2206 3HD2 LEU A 143      36.397 -17.687  12.455  1.00  1.62           H  
ATOM   2207  N   PRO A 144      33.144 -15.409  14.761  1.00  1.47           N  
ATOM   2208  CA  PRO A 144      32.068 -14.511  15.167  1.00  1.47           C  
ATOM   2209  C   PRO A 144      30.860 -14.610  14.260  1.00  1.47           C  
ATOM   2210  O   PRO A 144      31.013 -14.735  13.051  1.00  1.47           O  
ATOM   2211  CB  PRO A 144      32.714 -13.127  15.036  1.00  1.47           C  
ATOM   2212  CG  PRO A 144      34.183 -13.382  15.252  1.00  1.47           C  
ATOM   2213  CD  PRO A 144      34.444 -14.716  14.590  1.00  1.47           C  
ATOM   2214  HA  PRO A 144      31.807 -14.685  16.205  1.00  1.47           H  
ATOM   2215 1HB  PRO A 144      32.485 -12.698  14.049  1.00  1.47           H  
ATOM   2216 2HB  PRO A 144      32.280 -12.449  15.787  1.00  1.47           H  
ATOM   2217 1HG  PRO A 144      34.785 -12.567  14.823  1.00  1.47           H  
ATOM   2218 2HG  PRO A 144      34.401 -13.404  16.331  1.00  1.47           H  
ATOM   2219 1HD  PRO A 144      34.686 -14.587  13.525  1.00  1.47           H  
ATOM   2220 2HD  PRO A 144      35.246 -15.204  15.146  1.00  1.47           H  
ATOM   2221  N   VAL A 145      29.670 -14.556  14.841  1.00  1.39           N  
ATOM   2222  CA  VAL A 145      28.419 -14.626  14.080  1.00  1.39           C  
ATOM   2223  C   VAL A 145      27.564 -13.404  14.379  1.00  1.39           C  
ATOM   2224  O   VAL A 145      27.037 -13.271  15.482  1.00  1.39           O  
ATOM   2225  CB  VAL A 145      27.634 -15.881  14.477  1.00  1.39           C  
ATOM   2226  CG1 VAL A 145      26.367 -15.983  13.705  1.00  1.39           C  
ATOM   2227  CG2 VAL A 145      28.464 -17.099  14.250  1.00  1.39           C  
ATOM   2228  H   VAL A 145      29.646 -14.449  15.851  1.00  1.39           H  
ATOM   2229  HA  VAL A 145      28.646 -14.651  13.016  1.00  1.39           H  
ATOM   2230  HB  VAL A 145      27.370 -15.802  15.531  1.00  1.39           H  
ATOM   2231 1HG1 VAL A 145      25.822 -16.863  14.030  1.00  1.39           H  
ATOM   2232 2HG1 VAL A 145      25.762 -15.096  13.876  1.00  1.39           H  
ATOM   2233 3HG1 VAL A 145      26.601 -16.070  12.659  1.00  1.39           H  
ATOM   2234 1HG2 VAL A 145      27.877 -17.931  14.547  1.00  1.39           H  
ATOM   2235 2HG2 VAL A 145      28.723 -17.186  13.198  1.00  1.39           H  
ATOM   2236 3HG2 VAL A 145      29.376 -17.056  14.844  1.00  1.39           H  
ATOM   2237  N   ILE A 146      27.424 -12.519  13.399  1.00  1.37           N  
ATOM   2238  CA  ILE A 146      26.722 -11.258  13.625  1.00  1.37           C  
ATOM   2239  C   ILE A 146      25.413 -11.163  12.845  1.00  1.37           C  
ATOM   2240  O   ILE A 146      25.403 -11.344  11.630  1.00  1.37           O  
ATOM   2241  CB  ILE A 146      27.640 -10.089  13.250  1.00  1.37           C  
ATOM   2242  CG1 ILE A 146      28.986 -10.214  14.017  1.00  1.37           C  
ATOM   2243  CG2 ILE A 146      26.951  -8.765  13.564  1.00  1.37           C  
ATOM   2244  CD1 ILE A 146      28.854 -10.181  15.521  1.00  1.37           C  
ATOM   2245  H   ILE A 146      27.843 -12.709  12.490  1.00  1.37           H  
ATOM   2246  HA  ILE A 146      26.487 -11.179  14.685  1.00  1.37           H  
ATOM   2247  HB  ILE A 146      27.870 -10.140  12.190  1.00  1.37           H  
ATOM   2248 1HG1 ILE A 146      29.465 -11.154  13.733  1.00  1.37           H  
ATOM   2249 2HG1 ILE A 146      29.635  -9.395  13.716  1.00  1.37           H  
ATOM   2250 1HG2 ILE A 146      27.606  -7.942  13.289  1.00  1.37           H  
ATOM   2251 2HG2 ILE A 146      26.022  -8.689  13.000  1.00  1.37           H  
ATOM   2252 3HG2 ILE A 146      26.731  -8.712  14.638  1.00  1.37           H  
ATOM   2253 1HD1 ILE A 146      29.837 -10.270  15.979  1.00  1.37           H  
ATOM   2254 2HD1 ILE A 146      28.400  -9.235  15.821  1.00  1.37           H  
ATOM   2255 3HD1 ILE A 146      28.229 -10.994  15.859  1.00  1.37           H  
ATOM   2256  N   LEU A 147      24.324 -10.848  13.541  1.00  1.40           N  
ATOM   2257  CA  LEU A 147      23.019 -10.770  12.892  1.00  1.40           C  
ATOM   2258  C   LEU A 147      22.411  -9.381  13.004  1.00  1.40           C  
ATOM   2259  O   LEU A 147      22.620  -8.672  13.987  1.00  1.40           O  
ATOM   2260  CB  LEU A 147      22.027 -11.739  13.519  1.00  1.40           C  
ATOM   2261  CG  LEU A 147      22.279 -13.233  13.385  1.00  1.40           C  
ATOM   2262  CD1 LEU A 147      23.187 -13.703  14.555  1.00  1.40           C  
ATOM   2263  CD2 LEU A 147      20.918 -13.947  13.393  1.00  1.40           C  
ATOM   2264  H   LEU A 147      24.403 -10.687  14.538  1.00  1.40           H  
ATOM   2265  HA  LEU A 147      23.135 -11.010  11.840  1.00  1.40           H  
ATOM   2266 1HB  LEU A 147      22.003 -11.511  14.552  1.00  1.40           H  
ATOM   2267 2HB  LEU A 147      21.047 -11.531  13.090  1.00  1.40           H  
ATOM   2268  HG  LEU A 147      22.797 -13.439  12.445  1.00  1.40           H  
ATOM   2269 1HD1 LEU A 147      23.382 -14.758  14.491  1.00  1.40           H  
ATOM   2270 2HD1 LEU A 147      24.135 -13.172  14.531  1.00  1.40           H  
ATOM   2271 3HD1 LEU A 147      22.693 -13.503  15.493  1.00  1.40           H  
ATOM   2272 1HD2 LEU A 147      21.042 -15.010  13.296  1.00  1.40           H  
ATOM   2273 2HD2 LEU A 147      20.408 -13.739  14.327  1.00  1.40           H  
ATOM   2274 3HD2 LEU A 147      20.316 -13.581  12.560  1.00  1.40           H  
ATOM   2275  N   ASN A 148      21.637  -9.019  11.991  1.00  1.47           N  
ATOM   2276  CA  ASN A 148      20.945  -7.738  11.909  1.00  1.47           C  
ATOM   2277  C   ASN A 148      19.437  -7.868  11.651  1.00  1.47           C  
ATOM   2278  O   ASN A 148      19.012  -8.444  10.649  1.00  1.47           O  
ATOM   2279  CB  ASN A 148      21.643  -6.894  10.856  1.00  1.47           C  
ATOM   2280  CG  ASN A 148      21.069  -5.529  10.653  1.00  1.47           C  
ATOM   2281  OD1 ASN A 148      19.940  -5.425  10.174  1.00  1.47           O  
ATOM   2282  ND2 ASN A 148      21.803  -4.497  11.001  1.00  1.47           N  
ATOM   2283  H   ASN A 148      21.559  -9.661  11.205  1.00  1.47           H  
ATOM   2284  HA  ASN A 148      21.054  -7.237  12.872  1.00  1.47           H  
ATOM   2285 1HB  ASN A 148      22.695  -6.789  11.131  1.00  1.47           H  
ATOM   2286 2HB  ASN A 148      21.614  -7.427   9.902  1.00  1.47           H  
ATOM   2287 1HD2 ASN A 148      21.454  -3.567  10.887  1.00  1.47           H  
ATOM   2288 2HD2 ASN A 148      22.715  -4.640  11.389  1.00  1.47           H  
ATOM   2289  N   PHE A 149      18.642  -7.392  12.618  1.00  1.57           N  
ATOM   2290  CA  PHE A 149      17.170  -7.429  12.595  1.00  1.57           C  
ATOM   2291  C   PHE A 149      16.532  -6.062  12.326  1.00  1.57           C  
ATOM   2292  O   PHE A 149      16.806  -5.090  13.020  1.00  1.57           O  
ATOM   2293  CB  PHE A 149      16.664  -7.974  13.935  1.00  1.57           C  
ATOM   2294  CG  PHE A 149      16.857  -9.447  14.122  1.00  1.57           C  
ATOM   2295  CD1 PHE A 149      18.111 -10.010  14.221  1.00  1.57           C  
ATOM   2296  CD2 PHE A 149      15.746 -10.279  14.266  1.00  1.57           C  
ATOM   2297  CE1 PHE A 149      18.249 -11.368  14.396  1.00  1.57           C  
ATOM   2298  CE2 PHE A 149      15.895 -11.637  14.463  1.00  1.57           C  
ATOM   2299  CZ  PHE A 149      17.158 -12.180  14.515  1.00  1.57           C  
ATOM   2300  H   PHE A 149      19.086  -6.953  13.415  1.00  1.57           H  
ATOM   2301  HA  PHE A 149      16.859  -8.108  11.800  1.00  1.57           H  
ATOM   2302 1HB  PHE A 149      17.164  -7.464  14.752  1.00  1.57           H  
ATOM   2303 2HB  PHE A 149      15.600  -7.761  14.022  1.00  1.57           H  
ATOM   2304  HD1 PHE A 149      18.995  -9.378  14.139  1.00  1.57           H  
ATOM   2305  HD2 PHE A 149      14.753  -9.844  14.214  1.00  1.57           H  
ATOM   2306  HE1 PHE A 149      19.227 -11.796  14.447  1.00  1.57           H  
ATOM   2307  HE2 PHE A 149      15.020 -12.271  14.566  1.00  1.57           H  
ATOM   2308  HZ  PHE A 149      17.299 -13.242  14.656  1.00  1.57           H  
ATOM   2309  N   GLN A 150      15.655  -5.978  11.331  1.00  1.69           N  
ATOM   2310  CA  GLN A 150      14.991  -4.702  11.046  1.00  1.69           C  
ATOM   2311  C   GLN A 150      13.504  -4.844  10.815  1.00  1.69           C  
ATOM   2312  O   GLN A 150      13.041  -5.850  10.288  1.00  1.69           O  
ATOM   2313  CB  GLN A 150      15.620  -4.025   9.835  1.00  1.69           C  
ATOM   2314  CG  GLN A 150      17.041  -3.602  10.057  1.00  1.69           C  
ATOM   2315  CD  GLN A 150      17.593  -2.951   8.877  1.00  1.69           C  
ATOM   2316  OE1 GLN A 150      16.950  -2.058   8.309  1.00  1.69           O  
ATOM   2317  NE2 GLN A 150      18.771  -3.396   8.458  1.00  1.69           N  
ATOM   2318  H   GLN A 150      15.486  -6.799  10.749  1.00  1.69           H  
ATOM   2319  HA  GLN A 150      15.125  -4.045  11.905  1.00  1.69           H  
ATOM   2320 1HB  GLN A 150      15.597  -4.707   8.983  1.00  1.69           H  
ATOM   2321 2HB  GLN A 150      15.037  -3.138   9.566  1.00  1.69           H  
ATOM   2322 1HG  GLN A 150      17.082  -2.904  10.898  1.00  1.69           H  
ATOM   2323 2HG  GLN A 150      17.639  -4.474  10.266  1.00  1.69           H  
ATOM   2324 1HE2 GLN A 150      19.181  -3.048   7.599  1.00  1.69           H  
ATOM   2325 2HE2 GLN A 150      19.232  -4.130   8.985  1.00  1.69           H  
ATOM   2326  N   VAL A 151      12.751  -3.812  11.165  1.00  1.85           N  
ATOM   2327  CA  VAL A 151      11.319  -3.818  10.901  1.00  1.85           C  
ATOM   2328  C   VAL A 151      11.026  -3.265   9.512  1.00  1.85           C  
ATOM   2329  O   VAL A 151      11.497  -2.187   9.152  1.00  1.85           O  
ATOM   2330  CB  VAL A 151      10.579  -2.984  11.957  1.00  1.85           C  
ATOM   2331  CG1 VAL A 151       9.073  -2.942  11.617  1.00  1.85           C  
ATOM   2332  CG2 VAL A 151      10.821  -3.570  13.355  1.00  1.85           C  
ATOM   2333  H   VAL A 151      13.173  -3.006  11.609  1.00  1.85           H  
ATOM   2334  HA  VAL A 151      10.953  -4.840  10.944  1.00  1.85           H  
ATOM   2335  HB  VAL A 151      10.952  -1.987  11.930  1.00  1.85           H  
ATOM   2336 1HG1 VAL A 151       8.543  -2.345  12.339  1.00  1.85           H  
ATOM   2337 2HG1 VAL A 151       8.933  -2.507  10.629  1.00  1.85           H  
ATOM   2338 3HG1 VAL A 151       8.681  -3.952  11.620  1.00  1.85           H  
ATOM   2339 1HG2 VAL A 151      10.320  -2.972  14.093  1.00  1.85           H  
ATOM   2340 2HG2 VAL A 151      10.438  -4.563  13.398  1.00  1.85           H  
ATOM   2341 3HG2 VAL A 151      11.891  -3.577  13.572  1.00  1.85           H  
ATOM   2342  N   LEU A 152      10.279  -4.032   8.728  1.00  2.05           N  
ATOM   2343  CA  LEU A 152       9.903  -3.663   7.367  1.00  2.05           C  
ATOM   2344  C   LEU A 152       8.478  -3.151   7.257  1.00  2.05           C  
ATOM   2345  O   LEU A 152       8.216  -2.179   6.550  1.00  2.05           O  
ATOM   2346  CB  LEU A 152      10.037  -4.879   6.460  1.00  2.05           C  
ATOM   2347  CG  LEU A 152      11.377  -5.105   5.809  1.00  2.05           C  
ATOM   2348  CD1 LEU A 152      12.481  -5.068   6.861  1.00  2.05           C  
ATOM   2349  CD2 LEU A 152      11.322  -6.470   5.107  1.00  2.05           C  
ATOM   2350  H   LEU A 152       9.945  -4.917   9.099  1.00  2.05           H  
ATOM   2351  HA  LEU A 152      10.578  -2.882   7.023  1.00  2.05           H  
ATOM   2352 1HB  LEU A 152       9.808  -5.768   7.051  1.00  2.05           H  
ATOM   2353 2HB  LEU A 152       9.290  -4.799   5.670  1.00  2.05           H  
ATOM   2354  HG  LEU A 152      11.577  -4.322   5.076  1.00  2.05           H  
ATOM   2355 1HD1 LEU A 152      13.433  -5.237   6.380  1.00  2.05           H  
ATOM   2356 2HD1 LEU A 152      12.500  -4.098   7.336  1.00  2.05           H  
ATOM   2357 3HD1 LEU A 152      12.300  -5.835   7.610  1.00  2.05           H  
ATOM   2358 1HD2 LEU A 152      12.269  -6.667   4.613  1.00  2.05           H  
ATOM   2359 2HD2 LEU A 152      11.121  -7.253   5.846  1.00  2.05           H  
ATOM   2360 3HD2 LEU A 152      10.528  -6.463   4.366  1.00  2.05           H  
ATOM   2361  N   SER A 153       7.551  -3.807   7.945  1.00  2.28           N  
ATOM   2362  CA  SER A 153       6.146  -3.420   7.804  1.00  2.28           C  
ATOM   2363  C   SER A 153       5.258  -3.806   8.976  1.00  2.28           C  
ATOM   2364  O   SER A 153       5.479  -4.796   9.677  1.00  2.28           O  
ATOM   2365  CB  SER A 153       5.556  -3.976   6.524  1.00  2.28           C  
ATOM   2366  OG  SER A 153       4.212  -3.611   6.393  1.00  2.28           O  
ATOM   2367  H   SER A 153       7.836  -4.592   8.531  1.00  2.28           H  
ATOM   2368  HA  SER A 153       6.114  -2.332   7.725  1.00  2.28           H  
ATOM   2369 1HB  SER A 153       6.120  -3.607   5.666  1.00  2.28           H  
ATOM   2370 2HB  SER A 153       5.635  -5.054   6.528  1.00  2.28           H  
ATOM   2371  HG  SER A 153       3.753  -4.006   7.146  1.00  2.28           H  
ATOM   2372  N   VAL A 154       4.253  -2.972   9.190  1.00  2.54           N  
ATOM   2373  CA  VAL A 154       3.263  -3.143  10.246  1.00  2.54           C  
ATOM   2374  C   VAL A 154       1.813  -3.187   9.775  1.00  2.54           C  
ATOM   2375  O   VAL A 154       1.413  -2.344   8.968  1.00  2.54           O  
ATOM   2376  CB  VAL A 154       3.434  -2.014  11.255  1.00  2.54           C  
ATOM   2377  CG1 VAL A 154       2.366  -2.079  12.263  1.00  2.54           C  
ATOM   2378  CG2 VAL A 154       4.756  -2.159  11.908  1.00  2.54           C  
ATOM   2379  H   VAL A 154       4.158  -2.180   8.567  1.00  2.54           H  
ATOM   2380  HA  VAL A 154       3.475  -4.084  10.753  1.00  2.54           H  
ATOM   2381  HB  VAL A 154       3.375  -1.060  10.757  1.00  2.54           H  
ATOM   2382 1HG1 VAL A 154       2.503  -1.280  12.983  1.00  2.54           H  
ATOM   2383 2HG1 VAL A 154       1.393  -1.964  11.792  1.00  2.54           H  
ATOM   2384 3HG1 VAL A 154       2.410  -3.028  12.739  1.00  2.54           H  
ATOM   2385 1HG2 VAL A 154       4.873  -1.358  12.630  1.00  2.54           H  
ATOM   2386 2HG2 VAL A 154       4.786  -3.129  12.405  1.00  2.54           H  
ATOM   2387 3HG2 VAL A 154       5.556  -2.100  11.182  1.00  2.54           H  
ATOM   2388  N   SER A 155       1.070  -4.178  10.313  1.00  2.81           N  
ATOM   2389  CA  SER A 155      -0.362  -4.486  10.116  1.00  2.81           C  
ATOM   2390  C   SER A 155      -0.553  -5.590   9.078  1.00  2.81           C  
ATOM   2391  O   SER A 155      -1.429  -6.444   9.230  1.00  2.81           O  
ATOM   2392  OXT SER A 155      -0.018  -5.466   7.980  1.00  2.81           O  
ATOM   2393  CB  SER A 155      -1.212  -3.282   9.700  1.00  2.81           C  
ATOM   2394  OG  SER A 155      -0.970  -2.876   8.377  1.00  2.81           O  
ATOM   2395  H   SER A 155       1.567  -4.787  10.970  1.00  2.81           H  
ATOM   2396  HA  SER A 155      -0.758  -4.851  11.067  1.00  2.81           H  
ATOM   2397 1HB  SER A 155      -2.263  -3.538   9.811  1.00  2.81           H  
ATOM   2398 2HB  SER A 155      -1.012  -2.448  10.378  1.00  2.81           H  
ATOM   2399  HG  SER A 155      -0.094  -2.499   8.372  1.00  2.81           H  
ENDMDL

REMARK ID 648848 DOMAINID 642292 MODEL 5 2024-12-14_00000471_1_19
MODEL     5
ATOM      1  N   LEU A   1       1.811  -0.568  -2.761  1.00 12.59           N  
ATOM      2  CA  LEU A   1       2.996  -0.132  -2.033  1.00 12.59           C  
ATOM      3  C   LEU A   1       2.719   0.987  -1.055  1.00 12.59           C  
ATOM      4  O   LEU A   1       2.243   2.062  -1.445  1.00 12.59           O  
ATOM      5  CB  LEU A   1       4.090   0.359  -2.992  1.00 12.59           C  
ATOM      6  CG  LEU A   1       5.370   0.934  -2.296  1.00 12.59           C  
ATOM      7  CD1 LEU A   1       6.084  -0.156  -1.533  1.00 12.59           C  
ATOM      8  CD2 LEU A   1       6.282   1.557  -3.334  1.00 12.59           C  
ATOM      9 1H   LEU A   1       1.603  -1.526  -2.521  1.00 12.59           H  
ATOM     10 2H   LEU A   1       1.031   0.019  -2.505  1.00 12.59           H  
ATOM     11 3H   LEU A   1       1.977  -0.498  -3.755  1.00 12.59           H  
ATOM     12  HA  LEU A   1       3.380  -0.984  -1.471  1.00 12.59           H  
ATOM     13 1HB  LEU A   1       4.397  -0.469  -3.627  1.00 12.59           H  
ATOM     14 2HB  LEU A   1       3.675   1.144  -3.623  1.00 12.59           H  
ATOM     15  HG  LEU A   1       5.076   1.689  -1.578  1.00 12.59           H  
ATOM     16 1HD1 LEU A   1       6.958   0.267  -1.038  1.00 12.59           H  
ATOM     17 2HD1 LEU A   1       5.417  -0.574  -0.783  1.00 12.59           H  
ATOM     18 3HD1 LEU A   1       6.396  -0.940  -2.219  1.00 12.59           H  
ATOM     19 1HD2 LEU A   1       7.162   1.968  -2.838  1.00 12.59           H  
ATOM     20 2HD2 LEU A   1       6.590   0.797  -4.052  1.00 12.59           H  
ATOM     21 3HD2 LEU A   1       5.756   2.351  -3.855  1.00 12.59           H  
ATOM     22  N   LEU A   2       3.060   0.731   0.204  1.00 12.49           N  
ATOM     23  CA  LEU A   2       2.976   1.725   1.263  1.00 12.49           C  
ATOM     24  C   LEU A   2       4.375   2.285   1.420  1.00 12.49           C  
ATOM     25  O   LEU A   2       5.332   1.515   1.517  1.00 12.49           O  
ATOM     26  CB  LEU A   2       2.559   1.092   2.600  1.00 12.49           C  
ATOM     27  CG  LEU A   2       1.077   0.824   2.811  1.00 12.49           C  
ATOM     28  CD1 LEU A   2       0.586  -0.209   1.815  1.00 12.49           C  
ATOM     29  CD2 LEU A   2       0.855   0.364   4.234  1.00 12.49           C  
ATOM     30  H   LEU A   2       3.420  -0.181   0.443  1.00 12.49           H  
ATOM     31  HA  LEU A   2       2.287   2.519   0.978  1.00 12.49           H  
ATOM     32 1HB  LEU A   2       3.085   0.151   2.717  1.00 12.49           H  
ATOM     33 2HB  LEU A   2       2.878   1.764   3.397  1.00 12.49           H  
ATOM     34  HG  LEU A   2       0.532   1.729   2.649  1.00 12.49           H  
ATOM     35 1HD1 LEU A   2      -0.479  -0.379   1.971  1.00 12.49           H  
ATOM     36 2HD1 LEU A   2       0.741   0.163   0.813  1.00 12.49           H  
ATOM     37 3HD1 LEU A   2       1.129  -1.141   1.953  1.00 12.49           H  
ATOM     38 1HD2 LEU A   2      -0.207   0.186   4.396  1.00 12.49           H  
ATOM     39 2HD2 LEU A   2       1.409  -0.558   4.409  1.00 12.49           H  
ATOM     40 3HD2 LEU A   2       1.204   1.134   4.921  1.00 12.49           H  
ATOM     41  N   ALA A   3       4.514   3.600   1.387  1.00 12.33           N  
ATOM     42  CA  ALA A   3       5.843   4.203   1.513  1.00 12.33           C  
ATOM     43  C   ALA A   3       5.769   5.699   1.711  1.00 12.33           C  
ATOM     44  O   ALA A   3       4.859   6.351   1.202  1.00 12.33           O  
ATOM     45  CB  ALA A   3       6.712   3.921   0.286  1.00 12.33           C  
ATOM     46  H   ALA A   3       3.669   4.171   1.365  1.00 12.33           H  
ATOM     47  HA  ALA A   3       6.319   3.769   2.392  1.00 12.33           H  
ATOM     48 1HB  ALA A   3       7.697   4.366   0.440  1.00 12.33           H  
ATOM     49 2HB  ALA A   3       6.827   2.853   0.127  1.00 12.33           H  
ATOM     50 3HB  ALA A   3       6.271   4.361  -0.580  1.00 12.33           H  
ATOM     51  N   GLY A   4       6.794   6.244   2.360  1.00 12.14           N  
ATOM     52  CA  GLY A   4       6.932   7.686   2.501  1.00 12.14           C  
ATOM     53  C   GLY A   4       8.245   8.108   1.882  1.00 12.14           C  
ATOM     54  O   GLY A   4       9.169   7.303   1.775  1.00 12.14           O  
ATOM     55  H   GLY A   4       7.497   5.641   2.761  1.00 12.14           H  
ATOM     56 1HA  GLY A   4       6.114   8.193   2.000  1.00 12.14           H  
ATOM     57 2HA  GLY A   4       6.900   7.962   3.554  1.00 12.14           H  
ATOM     58  N   PHE A   5       8.354   9.384   1.533  1.00 11.94           N  
ATOM     59  CA  PHE A   5       9.545   9.912   0.892  1.00 11.94           C  
ATOM     60  C   PHE A   5      10.091  11.058   1.725  1.00 11.94           C  
ATOM     61  O   PHE A   5      10.414  12.151   1.235  1.00 11.94           O  
ATOM     62  CB  PHE A   5       9.141  10.324  -0.507  1.00 11.94           C  
ATOM     63  CG  PHE A   5       8.542   9.140  -1.204  1.00 11.94           C  
ATOM     64  CD1 PHE A   5       7.161   8.976  -1.208  1.00 11.94           C  
ATOM     65  CD2 PHE A   5       9.325   8.178  -1.812  1.00 11.94           C  
ATOM     66  CE1 PHE A   5       6.585   7.883  -1.800  1.00 11.94           C  
ATOM     67  CE2 PHE A   5       8.745   7.079  -2.413  1.00 11.94           C  
ATOM     68  CZ  PHE A   5       7.377   6.934  -2.406  1.00 11.94           C  
ATOM     69  H   PHE A   5       7.570  10.025   1.658  1.00 11.94           H  
ATOM     70  HA  PHE A   5      10.301   9.128   0.834  1.00 11.94           H  
ATOM     71 1HB  PHE A   5       8.401  11.110  -0.465  1.00 11.94           H  
ATOM     72 2HB  PHE A   5      10.002  10.678  -1.071  1.00 11.94           H  
ATOM     73  HD1 PHE A   5       6.537   9.725  -0.717  1.00 11.94           H  
ATOM     74  HD2 PHE A   5      10.410   8.290  -1.807  1.00 11.94           H  
ATOM     75  HE1 PHE A   5       5.504   7.770  -1.786  1.00 11.94           H  
ATOM     76  HE2 PHE A   5       9.370   6.325  -2.889  1.00 11.94           H  
ATOM     77  HZ  PHE A   5       6.932   6.073  -2.878  1.00 11.94           H  
ATOM     78  N   ALA A   6      10.180  10.796   3.020  1.00 11.76           N  
ATOM     79  CA  ALA A   6      10.547  11.791   4.015  1.00 11.76           C  
ATOM     80  C   ALA A   6      12.047  12.121   4.048  1.00 11.76           C  
ATOM     81  O   ALA A   6      12.759  11.775   4.992  1.00 11.76           O  
ATOM     82  CB  ALA A   6      10.094  11.325   5.384  1.00 11.76           C  
ATOM     83  H   ALA A   6       9.944   9.862   3.328  1.00 11.76           H  
ATOM     84  HA  ALA A   6      10.007  12.704   3.768  1.00 11.76           H  
ATOM     85 1HB  ALA A   6      10.320  12.100   6.117  1.00 11.76           H  
ATOM     86 2HB  ALA A   6       9.021  11.144   5.367  1.00 11.76           H  
ATOM     87 3HB  ALA A   6      10.616  10.407   5.650  1.00 11.76           H  
ATOM     88  N   THR A   7      12.493  12.810   3.004  1.00 11.56           N  
ATOM     89  CA  THR A   7      13.860  13.299   2.819  1.00 11.56           C  
ATOM     90  C   THR A   7      14.245  14.248   3.955  1.00 11.56           C  
ATOM     91  O   THR A   7      13.416  15.050   4.389  1.00 11.56           O  
ATOM     92  CB  THR A   7      14.005  13.996   1.446  1.00 11.56           C  
ATOM     93  OG1 THR A   7      13.722  13.050   0.407  1.00 11.56           O  
ATOM     94  CG2 THR A   7      15.387  14.582   1.253  1.00 11.56           C  
ATOM     95  H   THR A   7      11.807  12.986   2.272  1.00 11.56           H  
ATOM     96  HA  THR A   7      14.539  12.445   2.845  1.00 11.56           H  
ATOM     97  HB  THR A   7      13.278  14.805   1.380  1.00 11.56           H  
ATOM     98  HG1 THR A   7      12.786  12.809   0.441  1.00 11.56           H  
ATOM     99 1HG2 THR A   7      15.439  15.065   0.278  1.00 11.56           H  
ATOM    100 2HG2 THR A   7      15.567  15.318   2.015  1.00 11.56           H  
ATOM    101 3HG2 THR A   7      16.138  13.795   1.308  1.00 11.56           H  
ATOM    102  N   THR A   8      15.463  14.110   4.487  1.00 11.32           N  
ATOM    103  CA  THR A   8      15.928  14.947   5.600  1.00 11.32           C  
ATOM    104  C   THR A   8      16.975  16.008   5.225  1.00 11.32           C  
ATOM    105  O   THR A   8      17.486  16.708   6.096  1.00 11.32           O  
ATOM    106  CB  THR A   8      16.526  14.057   6.705  1.00 11.32           C  
ATOM    107  OG1 THR A   8      17.664  13.319   6.180  1.00 11.32           O  
ATOM    108  CG2 THR A   8      15.472  13.069   7.197  1.00 11.32           C  
ATOM    109  H   THR A   8      16.083  13.408   4.108  1.00 11.32           H  
ATOM    110  HA  THR A   8      15.065  15.473   6.011  1.00 11.32           H  
ATOM    111  HB  THR A   8      16.856  14.680   7.533  1.00 11.32           H  
ATOM    112  HG1 THR A   8      17.917  12.636   6.813  1.00 11.32           H  
ATOM    113 1HG2 THR A   8      15.897  12.442   7.981  1.00 11.32           H  
ATOM    114 2HG2 THR A   8      14.616  13.614   7.591  1.00 11.32           H  
ATOM    115 3HG2 THR A   8      15.146  12.440   6.369  1.00 11.32           H  
ATOM    116  N   GLN A   9      17.337  16.067   3.949  1.00 11.03           N  
ATOM    117  CA  GLN A   9      18.379  16.970   3.462  1.00 11.03           C  
ATOM    118  C   GLN A   9      17.790  18.173   2.726  1.00 11.03           C  
ATOM    119  O   GLN A   9      16.658  18.096   2.250  1.00 11.03           O  
ATOM    120  CB  GLN A   9      19.321  16.192   2.544  1.00 11.03           C  
ATOM    121  CG  GLN A   9      19.931  14.974   3.221  1.00 11.03           C  
ATOM    122  CD  GLN A   9      20.806  15.335   4.403  1.00 11.03           C  
ATOM    123  OE1 GLN A   9      21.805  16.052   4.257  1.00 11.03           O  
ATOM    124  NE2 GLN A   9      20.434  14.847   5.593  1.00 11.03           N  
ATOM    125  H   GLN A   9      16.870  15.463   3.297  1.00 11.03           H  
ATOM    126  HA  GLN A   9      18.946  17.341   4.316  1.00 11.03           H  
ATOM    127 1HB  GLN A   9      18.780  15.859   1.658  1.00 11.03           H  
ATOM    128 2HB  GLN A   9      20.129  16.841   2.213  1.00 11.03           H  
ATOM    129 1HG  GLN A   9      19.129  14.327   3.584  1.00 11.03           H  
ATOM    130 2HG  GLN A   9      20.539  14.438   2.489  1.00 11.03           H  
ATOM    131 1HE2 GLN A   9      20.972  15.056   6.405  1.00 11.03           H  
ATOM    132 2HE2 GLN A   9      19.597  14.271   5.691  1.00 11.03           H  
ATOM    133  N   SER A  10      18.596  19.246   2.575  1.00 10.65           N  
ATOM    134  CA  SER A  10      18.192  20.462   1.846  1.00 10.65           C  
ATOM    135  C   SER A  10      16.925  21.044   2.543  1.00 10.65           C  
ATOM    136  O   SER A  10      16.640  20.620   3.661  1.00 10.65           O  
ATOM    137  CB  SER A  10      18.018  20.049   0.374  1.00 10.65           C  
ATOM    138  OG  SER A  10      19.234  19.567  -0.131  1.00 10.65           O  
ATOM    139  H   SER A  10      19.514  19.219   2.998  1.00 10.65           H  
ATOM    140  HA  SER A  10      18.996  21.196   1.914  1.00 10.65           H  
ATOM    141 1HB  SER A  10      17.249  19.296   0.268  1.00 10.65           H  
ATOM    142 2HB  SER A  10      17.736  20.843  -0.239  1.00 10.65           H  
ATOM    143  HG  SER A  10      19.845  20.307  -0.101  1.00 10.65           H  
ATOM    144  N   PRO A  11      16.232  22.100   2.035  1.00 10.22           N  
ATOM    145  CA  PRO A  11      15.001  22.616   2.621  1.00 10.22           C  
ATOM    146  C   PRO A  11      14.034  21.455   2.642  1.00 10.22           C  
ATOM    147  O   PRO A  11      14.156  20.559   1.811  1.00 10.22           O  
ATOM    148  CB  PRO A  11      14.602  23.751   1.673  1.00 10.22           C  
ATOM    149  CG  PRO A  11      15.916  24.185   1.044  1.00 10.22           C  
ATOM    150  CD  PRO A  11      16.707  22.904   0.889  1.00 10.22           C  
ATOM    151  HA  PRO A  11      15.199  22.982   3.636  1.00 10.22           H  
ATOM    152 1HB  PRO A  11      13.862  23.392   0.944  1.00 10.22           H  
ATOM    153 2HB  PRO A  11      14.112  24.561   2.239  1.00 10.22           H  
ATOM    154 1HG  PRO A  11      15.718  24.686   0.083  1.00 10.22           H  
ATOM    155 2HG  PRO A  11      16.417  24.924   1.687  1.00 10.22           H  
ATOM    156 1HD  PRO A  11      16.387  22.463  -0.059  1.00 10.22           H  
ATOM    157 2HD  PRO A  11      17.789  23.096   0.939  1.00 10.22           H  
ATOM    158  N   LEU A  12      13.076  21.446   3.570  1.00  9.80           N  
ATOM    159  CA  LEU A  12      12.219  20.267   3.745  1.00  9.80           C  
ATOM    160  C   LEU A  12      11.159  19.986   2.690  1.00  9.80           C  
ATOM    161  O   LEU A  12       9.970  19.837   2.978  1.00  9.80           O  
ATOM    162  CB  LEU A  12      11.510  20.349   5.095  1.00  9.80           C  
ATOM    163  CG  LEU A  12      12.411  20.334   6.321  1.00  9.80           C  
ATOM    164  CD1 LEU A  12      11.555  20.527   7.559  1.00  9.80           C  
ATOM    165  CD2 LEU A  12      13.170  19.000   6.372  1.00  9.80           C  
ATOM    166  H   LEU A  12      12.972  22.228   4.197  1.00  9.80           H  
ATOM    167  HA  LEU A  12      12.880  19.400   3.771  1.00  9.80           H  
ATOM    168 1HB  LEU A  12      10.934  21.274   5.121  1.00  9.80           H  
ATOM    169 2HB  LEU A  12      10.813  19.514   5.178  1.00  9.80           H  
ATOM    170  HG  LEU A  12      13.125  21.156   6.269  1.00  9.80           H  
ATOM    171 1HD1 LEU A  12      12.190  20.525   8.447  1.00  9.80           H  
ATOM    172 2HD1 LEU A  12      11.038  21.479   7.485  1.00  9.80           H  
ATOM    173 3HD1 LEU A  12      10.825  19.723   7.630  1.00  9.80           H  
ATOM    174 1HD2 LEU A  12      13.817  18.981   7.250  1.00  9.80           H  
ATOM    175 2HD2 LEU A  12      12.456  18.176   6.429  1.00  9.80           H  
ATOM    176 3HD2 LEU A  12      13.780  18.889   5.470  1.00  9.80           H  
ATOM    177  N   ASN A  13      11.630  19.755   1.475  1.00  9.47           N  
ATOM    178  CA  ASN A  13      10.821  19.345   0.344  1.00  9.47           C  
ATOM    179  C   ASN A  13      10.827  17.829   0.419  1.00  9.47           C  
ATOM    180  O   ASN A  13      11.412  17.118  -0.399  1.00  9.47           O  
ATOM    181  CB  ASN A  13      11.390  19.917  -0.928  1.00  9.47           C  
ATOM    182  CG  ASN A  13      11.324  21.409  -0.843  1.00  9.47           C  
ATOM    183  OD1 ASN A  13      10.314  21.898  -0.340  1.00  9.47           O  
ATOM    184  ND2 ASN A  13      12.325  22.113  -1.294  1.00  9.47           N  
ATOM    185  H   ASN A  13      12.627  19.876   1.347  1.00  9.47           H  
ATOM    186  HA  ASN A  13       9.793  19.688   0.473  1.00  9.47           H  
ATOM    187 1HB  ASN A  13      12.427  19.600  -1.053  1.00  9.47           H  
ATOM    188 2HB  ASN A  13      10.816  19.572  -1.787  1.00  9.47           H  
ATOM    189 1HD2 ASN A  13      12.306  23.112  -1.244  1.00  9.47           H  
ATOM    190 2HD2 ASN A  13      13.118  21.652  -1.691  1.00  9.47           H  
ATOM    191  N   SER A  14      10.224  17.387   1.499  1.00  9.30           N  
ATOM    192  CA  SER A  14      10.204  16.040   2.010  1.00  9.30           C  
ATOM    193  C   SER A  14       8.769  15.584   1.932  1.00  9.30           C  
ATOM    194  O   SER A  14       7.885  16.382   2.219  1.00  9.30           O  
ATOM    195  CB  SER A  14      10.721  16.153   3.431  1.00  9.30           C  
ATOM    196  OG  SER A  14      10.756  14.962   4.096  1.00  9.30           O  
ATOM    197  H   SER A  14       9.769  18.108   2.057  1.00  9.30           H  
ATOM    198  HA  SER A  14      10.834  15.393   1.399  1.00  9.30           H  
ATOM    199 1HB  SER A  14      11.716  16.594   3.417  1.00  9.30           H  
ATOM    200 2HB  SER A  14      10.100  16.840   3.966  1.00  9.30           H  
ATOM    201  HG  SER A  14      11.718  14.787   4.208  1.00  9.30           H  
ATOM    202  N   PHE A  15       8.504  14.356   1.484  1.00  9.30           N  
ATOM    203  CA  PHE A  15       7.102  14.007   1.292  1.00  9.30           C  
ATOM    204  C   PHE A  15       6.626  12.765   2.030  1.00  9.30           C  
ATOM    205  O   PHE A  15       6.530  11.661   1.475  1.00  9.30           O  
ATOM    206  CB  PHE A  15       6.841  13.931  -0.216  1.00  9.30           C  
ATOM    207  CG  PHE A  15       7.201  15.267  -0.824  1.00  9.30           C  
ATOM    208  CD1 PHE A  15       8.377  15.426  -1.540  1.00  9.30           C  
ATOM    209  CD2 PHE A  15       6.414  16.381  -0.598  1.00  9.30           C  
ATOM    210  CE1 PHE A  15       8.751  16.667  -2.011  1.00  9.30           C  
ATOM    211  CE2 PHE A  15       6.787  17.624  -1.058  1.00  9.30           C  
ATOM    212  CZ  PHE A  15       7.963  17.769  -1.758  1.00  9.30           C  
ATOM    213  H   PHE A  15       9.243  13.686   1.285  1.00  9.30           H  
ATOM    214  HA  PHE A  15       6.495  14.833   1.670  1.00  9.30           H  
ATOM    215 1HB  PHE A  15       7.444  13.161  -0.675  1.00  9.30           H  
ATOM    216 2HB  PHE A  15       5.790  13.721  -0.410  1.00  9.30           H  
ATOM    217  HD1 PHE A  15       9.018  14.561  -1.715  1.00  9.30           H  
ATOM    218  HD2 PHE A  15       5.498  16.267  -0.018  1.00  9.30           H  
ATOM    219  HE1 PHE A  15       9.686  16.779  -2.563  1.00  9.30           H  
ATOM    220  HE2 PHE A  15       6.158  18.489  -0.848  1.00  9.30           H  
ATOM    221  HZ  PHE A  15       8.271  18.753  -2.111  1.00  9.30           H  
ATOM    222  N   TYR A  16       6.320  12.952   3.305  1.00  9.45           N  
ATOM    223  CA  TYR A  16       5.825  11.876   4.132  1.00  9.45           C  
ATOM    224  C   TYR A  16       4.525  11.344   3.564  1.00  9.45           C  
ATOM    225  O   TYR A  16       3.647  12.107   3.161  1.00  9.45           O  
ATOM    226  CB  TYR A  16       5.620  12.339   5.569  1.00  9.45           C  
ATOM    227  CG  TYR A  16       5.069  11.266   6.461  1.00  9.45           C  
ATOM    228  CD1 TYR A  16       5.895  10.251   6.915  1.00  9.45           C  
ATOM    229  CD2 TYR A  16       3.732  11.294   6.826  1.00  9.45           C  
ATOM    230  CE1 TYR A  16       5.387   9.268   7.735  1.00  9.45           C  
ATOM    231  CE2 TYR A  16       3.225  10.312   7.648  1.00  9.45           C  
ATOM    232  CZ  TYR A  16       4.048   9.302   8.103  1.00  9.45           C  
ATOM    233  OH  TYR A  16       3.545   8.324   8.931  1.00  9.45           O  
ATOM    234  H   TYR A  16       6.451  13.874   3.731  1.00  9.45           H  
ATOM    235  HA  TYR A  16       6.554  11.066   4.123  1.00  9.45           H  
ATOM    236 1HB  TYR A  16       6.575  12.670   5.982  1.00  9.45           H  
ATOM    237 2HB  TYR A  16       4.942  13.189   5.591  1.00  9.45           H  
ATOM    238  HD1 TYR A  16       6.945  10.231   6.625  1.00  9.45           H  
ATOM    239  HD2 TYR A  16       3.085  12.093   6.464  1.00  9.45           H  
ATOM    240  HE1 TYR A  16       6.033   8.469   8.095  1.00  9.45           H  
ATOM    241  HE2 TYR A  16       2.174  10.331   7.938  1.00  9.45           H  
ATOM    242  HH  TYR A  16       4.234   7.680   9.114  1.00  9.45           H  
ATOM    243  N   ALA A  17       4.418  10.031   3.511  1.00  9.71           N  
ATOM    244  CA  ALA A  17       3.233   9.361   3.016  1.00  9.71           C  
ATOM    245  C   ALA A  17       3.175   7.980   3.633  1.00  9.71           C  
ATOM    246  O   ALA A  17       4.199   7.472   4.100  1.00  9.71           O  
ATOM    247  CB  ALA A  17       3.238   9.288   1.491  1.00  9.71           C  
ATOM    248  H   ALA A  17       5.182   9.470   3.850  1.00  9.71           H  
ATOM    249  HA  ALA A  17       2.356   9.917   3.345  1.00  9.71           H  
ATOM    250 1HB  ALA A  17       2.336   8.784   1.145  1.00  9.71           H  
ATOM    251 2HB  ALA A  17       3.270  10.299   1.080  1.00  9.71           H  
ATOM    252 3HB  ALA A  17       4.098   8.741   1.141  1.00  9.71           H  
ATOM    253  N   THR A  18       1.978   7.407   3.681  1.00  9.97           N  
ATOM    254  CA  THR A  18       1.802   6.071   4.228  1.00  9.97           C  
ATOM    255  C   THR A  18       1.079   5.130   3.248  1.00  9.97           C  
ATOM    256  O   THR A  18       1.700   4.446   2.431  1.00  9.97           O  
ATOM    257  CB  THR A  18       1.031   6.144   5.573  1.00  9.97           C  
ATOM    258  OG1 THR A  18      -0.226   6.797   5.366  1.00  9.97           O  
ATOM    259  CG2 THR A  18       1.822   6.934   6.597  1.00  9.97           C  
ATOM    260  H   THR A  18       1.179   7.897   3.303  1.00  9.97           H  
ATOM    261  HA  THR A  18       2.791   5.650   4.426  1.00  9.97           H  
ATOM    262  HB  THR A  18       0.857   5.134   5.947  1.00  9.97           H  
ATOM    263  HG1 THR A  18      -0.665   6.916   6.219  1.00  9.97           H  
ATOM    264 1HG2 THR A  18       1.269   6.978   7.533  1.00  9.97           H  
ATOM    265 2HG2 THR A  18       2.784   6.451   6.767  1.00  9.97           H  
ATOM    266 3HG2 THR A  18       1.987   7.942   6.234  1.00  9.97           H  
ATOM    267  N   GLY A  19      -0.263   5.129   3.328  1.00 10.15           N  
ATOM    268  CA  GLY A  19      -1.145   4.188   2.629  1.00 10.15           C  
ATOM    269  C   GLY A  19      -0.795   3.942   1.167  1.00 10.15           C  
ATOM    270  O   GLY A  19      -0.639   2.795   0.754  1.00 10.15           O  
ATOM    271  H   GLY A  19      -0.668   5.784   3.978  1.00 10.15           H  
ATOM    272 1HA  GLY A  19      -1.147   3.240   3.165  1.00 10.15           H  
ATOM    273 2HA  GLY A  19      -2.165   4.565   2.686  1.00 10.15           H  
ATOM    274  N   THR A  20      -0.721   5.004   0.375  1.00 10.12           N  
ATOM    275  CA  THR A  20      -0.365   4.809  -1.018  1.00 10.12           C  
ATOM    276  C   THR A  20       0.841   5.656  -1.405  1.00 10.12           C  
ATOM    277  O   THR A  20       0.769   6.881  -1.502  1.00 10.12           O  
ATOM    278  CB  THR A  20      -1.567   5.116  -1.927  1.00 10.12           C  
ATOM    279  OG1 THR A  20      -2.645   4.234  -1.595  1.00 10.12           O  
ATOM    280  CG2 THR A  20      -1.195   4.946  -3.390  1.00 10.12           C  
ATOM    281  H   THR A  20      -0.875   5.924   0.750  1.00 10.12           H  
ATOM    282  HA  THR A  20      -0.087   3.769  -1.169  1.00 10.12           H  
ATOM    283  HB  THR A  20      -1.891   6.132  -1.757  1.00 10.12           H  
ATOM    284  HG1 THR A  20      -2.329   3.322  -1.611  1.00 10.12           H  
ATOM    285 1HG2 THR A  20      -2.058   5.170  -4.016  1.00 10.12           H  
ATOM    286 2HG2 THR A  20      -0.403   5.620  -3.631  1.00 10.12           H  
ATOM    287 3HG2 THR A  20      -0.871   3.922  -3.570  1.00 10.12           H  
ATOM    288  N   ALA A  21       1.928   4.967  -1.733  1.00  9.81           N  
ATOM    289  CA  ALA A  21       3.197   5.582  -2.113  1.00  9.81           C  
ATOM    290  C   ALA A  21       3.064   6.472  -3.344  1.00  9.81           C  
ATOM    291  O   ALA A  21       3.750   7.484  -3.489  1.00  9.81           O  
ATOM    292  CB  ALA A  21       4.179   4.478  -2.410  1.00  9.81           C  
ATOM    293  H   ALA A  21       1.908   3.953  -1.637  1.00  9.81           H  
ATOM    294  HA  ALA A  21       3.554   6.184  -1.279  1.00  9.81           H  
ATOM    295 1HB  ALA A  21       5.130   4.891  -2.669  1.00  9.81           H  
ATOM    296 2HB  ALA A  21       4.271   3.861  -1.527  1.00  9.81           H  
ATOM    297 3HB  ALA A  21       3.810   3.876  -3.233  1.00  9.81           H  
ATOM    298  N   GLN A  22       2.165   6.089  -4.230  1.00  9.23           N  
ATOM    299  CA  GLN A  22       1.939   6.769  -5.492  1.00  9.23           C  
ATOM    300  C   GLN A  22       0.977   7.948  -5.379  1.00  9.23           C  
ATOM    301  O   GLN A  22       0.669   8.590  -6.381  1.00  9.23           O  
ATOM    302  CB  GLN A  22       1.412   5.778  -6.528  1.00  9.23           C  
ATOM    303  CG  GLN A  22       2.408   4.689  -6.903  1.00  9.23           C  
ATOM    304  CD  GLN A  22       1.848   3.699  -7.921  1.00  9.23           C  
ATOM    305  OE1 GLN A  22       0.632   3.526  -8.046  1.00  9.23           O  
ATOM    306  NE2 GLN A  22       2.741   3.044  -8.658  1.00  9.23           N  
ATOM    307  H   GLN A  22       1.624   5.262  -4.022  1.00  9.23           H  
ATOM    308  HA  GLN A  22       2.896   7.157  -5.841  1.00  9.23           H  
ATOM    309 1HB  GLN A  22       0.512   5.297  -6.145  1.00  9.23           H  
ATOM    310 2HB  GLN A  22       1.136   6.313  -7.436  1.00  9.23           H  
ATOM    311 1HG  GLN A  22       3.293   5.158  -7.332  1.00  9.23           H  
ATOM    312 2HG  GLN A  22       2.680   4.136  -6.001  1.00  9.23           H  
ATOM    313 1HE2 GLN A  22       2.436   2.383  -9.344  1.00  9.23           H  
ATOM    314 2HE2 GLN A  22       3.718   3.214  -8.529  1.00  9.23           H  
ATOM    315  N   ALA A  23       0.477   8.232  -4.174  1.00  8.35           N  
ATOM    316  CA  ALA A  23      -0.466   9.327  -3.984  1.00  8.35           C  
ATOM    317  C   ALA A  23       0.210  10.693  -3.896  1.00  8.35           C  
ATOM    318  O   ALA A  23      -0.475  11.718  -3.847  1.00  8.35           O  
ATOM    319  CB  ALA A  23      -1.275   9.108  -2.727  1.00  8.35           C  
ATOM    320  H   ALA A  23       0.748   7.689  -3.353  1.00  8.35           H  
ATOM    321  HA  ALA A  23      -1.138   9.340  -4.843  1.00  8.35           H  
ATOM    322 1HB  ALA A  23      -1.998   9.912  -2.615  1.00  8.35           H  
ATOM    323 2HB  ALA A  23      -1.793   8.163  -2.798  1.00  8.35           H  
ATOM    324 3HB  ALA A  23      -0.605   9.094  -1.867  1.00  8.35           H  
ATOM    325  N   VAL A  24       1.538  10.726  -3.864  1.00  7.25           N  
ATOM    326  CA  VAL A  24       2.233  12.000  -3.748  1.00  7.25           C  
ATOM    327  C   VAL A  24       2.044  12.778  -5.049  1.00  7.25           C  
ATOM    328  O   VAL A  24       2.295  12.260  -6.136  1.00  7.25           O  
ATOM    329  CB  VAL A  24       3.731  11.766  -3.445  1.00  7.25           C  
ATOM    330  CG1 VAL A  24       4.493  13.102  -3.415  1.00  7.25           C  
ATOM    331  CG2 VAL A  24       3.864  11.033  -2.107  1.00  7.25           C  
ATOM    332  H   VAL A  24       2.061   9.864  -3.920  1.00  7.25           H  
ATOM    333  HA  VAL A  24       1.795  12.571  -2.928  1.00  7.25           H  
ATOM    334  HB  VAL A  24       4.165  11.158  -4.238  1.00  7.25           H  
ATOM    335 1HG1 VAL A  24       5.548  12.916  -3.211  1.00  7.25           H  
ATOM    336 2HG1 VAL A  24       4.395  13.604  -4.380  1.00  7.25           H  
ATOM    337 3HG1 VAL A  24       4.082  13.741  -2.633  1.00  7.25           H  
ATOM    338 1HG2 VAL A  24       4.914  10.858  -1.900  1.00  7.25           H  
ATOM    339 2HG2 VAL A  24       3.434  11.642  -1.310  1.00  7.25           H  
ATOM    340 3HG2 VAL A  24       3.339  10.073  -2.158  1.00  7.25           H  
ATOM    341  N   GLN A  25       1.606  14.025  -4.921  1.00  6.03           N  
ATOM    342  CA  GLN A  25       1.310  14.887  -6.060  1.00  6.03           C  
ATOM    343  C   GLN A  25       2.479  15.796  -6.369  1.00  6.03           C  
ATOM    344  O   GLN A  25       3.422  15.868  -5.580  1.00  6.03           O  
ATOM    345  CB  GLN A  25       0.059  15.719  -5.785  1.00  6.03           C  
ATOM    346  CG  GLN A  25      -1.184  14.899  -5.496  1.00  6.03           C  
ATOM    347  CD  GLN A  25      -1.599  14.019  -6.651  1.00  6.03           C  
ATOM    348  OE1 GLN A  25      -1.896  14.483  -7.763  1.00  6.03           O  
ATOM    349  NE2 GLN A  25      -1.620  12.721  -6.394  1.00  6.03           N  
ATOM    350  H   GLN A  25       1.435  14.379  -3.991  1.00  6.03           H  
ATOM    351  HA  GLN A  25       1.129  14.262  -6.933  1.00  6.03           H  
ATOM    352 1HB  GLN A  25       0.234  16.357  -4.928  1.00  6.03           H  
ATOM    353 2HB  GLN A  25      -0.152  16.372  -6.630  1.00  6.03           H  
ATOM    354 1HG  GLN A  25      -0.989  14.258  -4.634  1.00  6.03           H  
ATOM    355 2HG  GLN A  25      -2.007  15.578  -5.273  1.00  6.03           H  
ATOM    356 1HE2 GLN A  25      -1.875  12.069  -7.105  1.00  6.03           H  
ATOM    357 2HE2 GLN A  25      -1.359  12.383  -5.464  1.00  6.03           H  
ATOM    358  N   GLU A  26       2.428  16.475  -7.520  1.00  4.88           N  
ATOM    359  CA  GLU A  26       3.501  17.394  -7.885  1.00  4.88           C  
ATOM    360  C   GLU A  26       3.745  18.267  -6.662  1.00  4.88           C  
ATOM    361  O   GLU A  26       2.798  18.834  -6.146  1.00  4.88           O  
ATOM    362  CB  GLU A  26       3.089  18.251  -9.088  1.00  4.88           C  
ATOM    363  CG  GLU A  26       4.175  19.185  -9.612  1.00  4.88           C  
ATOM    364  CD  GLU A  26       3.779  19.929 -10.857  1.00  4.88           C  
ATOM    365  OE1 GLU A  26       2.670  19.764 -11.310  1.00  4.88           O  
ATOM    366  OE2 GLU A  26       4.602  20.651 -11.371  1.00  4.88           O  
ATOM    367  H   GLU A  26       1.634  16.358  -8.134  1.00  4.88           H  
ATOM    368  HA  GLU A  26       4.370  16.808  -8.151  1.00  4.88           H  
ATOM    369 1HB  GLU A  26       2.782  17.603  -9.907  1.00  4.88           H  
ATOM    370 2HB  GLU A  26       2.229  18.864  -8.816  1.00  4.88           H  
ATOM    371 1HG  GLU A  26       4.423  19.911  -8.831  1.00  4.88           H  
ATOM    372 2HG  GLU A  26       5.063  18.603  -9.827  1.00  4.88           H  
ATOM    373  N   PRO A  27       4.980  18.373  -6.163  1.00  3.91           N  
ATOM    374  CA  PRO A  27       5.330  19.050  -4.936  1.00  3.91           C  
ATOM    375  C   PRO A  27       5.269  20.559  -4.940  1.00  3.91           C  
ATOM    376  O   PRO A  27       5.429  21.209  -5.971  1.00  3.91           O  
ATOM    377  CB  PRO A  27       6.771  18.593  -4.740  1.00  3.91           C  
ATOM    378  CG  PRO A  27       7.296  18.319  -6.105  1.00  3.91           C  
ATOM    379  CD  PRO A  27       6.129  17.757  -6.854  1.00  3.91           C  
ATOM    380  HA  PRO A  27       4.694  18.654  -4.134  1.00  3.91           H  
ATOM    381 1HB  PRO A  27       7.341  19.365  -4.201  1.00  3.91           H  
ATOM    382 2HB  PRO A  27       6.764  17.687  -4.139  1.00  3.91           H  
ATOM    383 1HG  PRO A  27       7.685  19.247  -6.552  1.00  3.91           H  
ATOM    384 2HG  PRO A  27       8.136  17.615  -6.042  1.00  3.91           H  
ATOM    385 1HD  PRO A  27       6.197  18.075  -7.893  1.00  3.91           H  
ATOM    386 2HD  PRO A  27       6.105  16.658  -6.738  1.00  3.91           H  
ATOM    387  N   ILE A  28       5.114  21.096  -3.734  1.00  3.17           N  
ATOM    388  CA  ILE A  28       5.204  22.521  -3.443  1.00  3.17           C  
ATOM    389  C   ILE A  28       6.374  22.780  -2.506  1.00  3.17           C  
ATOM    390  O   ILE A  28       6.501  22.121  -1.471  1.00  3.17           O  
ATOM    391  CB  ILE A  28       3.911  23.052  -2.825  1.00  3.17           C  
ATOM    392  CG1 ILE A  28       2.809  22.900  -3.770  1.00  3.17           C  
ATOM    393  CG2 ILE A  28       4.008  24.388  -2.392  1.00  3.17           C  
ATOM    394  CD1 ILE A  28       1.561  23.341  -3.226  1.00  3.17           C  
ATOM    395  H   ILE A  28       4.949  20.471  -2.959  1.00  3.17           H  
ATOM    396  HA  ILE A  28       5.387  23.064  -4.371  1.00  3.17           H  
ATOM    397  HB  ILE A  28       3.689  22.457  -1.972  1.00  3.17           H  
ATOM    398 1HG1 ILE A  28       3.015  23.468  -4.664  1.00  3.17           H  
ATOM    399 2HG1 ILE A  28       2.725  21.855  -4.029  1.00  3.17           H  
ATOM    400 1HG2 ILE A  28       3.070  24.689  -1.937  1.00  3.17           H  
ATOM    401 2HG2 ILE A  28       4.819  24.476  -1.686  1.00  3.17           H  
ATOM    402 3HG2 ILE A  28       4.192  24.971  -3.210  1.00  3.17           H  
ATOM    403 1HD1 ILE A  28       0.779  23.180  -3.944  1.00  3.17           H  
ATOM    404 2HD1 ILE A  28       1.344  22.820  -2.345  1.00  3.17           H  
ATOM    405 3HD1 ILE A  28       1.627  24.383  -2.988  1.00  3.17           H  
ATOM    406  N   ASP A  29       7.268  23.670  -2.921  1.00  2.66           N  
ATOM    407  CA  ASP A  29       8.462  23.987  -2.153  1.00  2.66           C  
ATOM    408  C   ASP A  29       8.179  24.649  -0.806  1.00  2.66           C  
ATOM    409  O   ASP A  29       7.314  25.526  -0.707  1.00  2.66           O  
ATOM    410  CB  ASP A  29       9.393  24.891  -2.958  1.00  2.66           C  
ATOM    411  CG  ASP A  29      10.093  24.190  -4.134  1.00  2.66           C  
ATOM    412  OD1 ASP A  29       9.987  22.991  -4.256  1.00  2.66           O  
ATOM    413  OD2 ASP A  29      10.742  24.872  -4.893  1.00  2.66           O  
ATOM    414  H   ASP A  29       7.090  24.173  -3.784  1.00  2.66           H  
ATOM    415  HA  ASP A  29       8.981  23.053  -1.968  1.00  2.66           H  
ATOM    416 1HB  ASP A  29       8.811  25.709  -3.362  1.00  2.66           H  
ATOM    417 2HB  ASP A  29      10.144  25.320  -2.296  1.00  2.66           H  
ATOM    418  N   VAL A  30       8.976  24.308   0.205  1.00  2.36           N  
ATOM    419  CA  VAL A  30       8.872  24.958   1.515  1.00  2.36           C  
ATOM    420  C   VAL A  30      10.241  25.387   2.039  1.00  2.36           C  
ATOM    421  O   VAL A  30      11.240  24.673   1.909  1.00  2.36           O  
ATOM    422  CB  VAL A  30       8.145  24.046   2.536  1.00  2.36           C  
ATOM    423  CG1 VAL A  30       8.913  22.754   2.748  1.00  2.36           C  
ATOM    424  CG2 VAL A  30       7.950  24.769   3.886  1.00  2.36           C  
ATOM    425  H   VAL A  30       9.648  23.556   0.057  1.00  2.36           H  
ATOM    426  HA  VAL A  30       8.264  25.852   1.397  1.00  2.36           H  
ATOM    427  HB  VAL A  30       7.179  23.797   2.127  1.00  2.36           H  
ATOM    428 1HG1 VAL A  30       8.373  22.117   3.445  1.00  2.36           H  
ATOM    429 2HG1 VAL A  30       9.021  22.234   1.804  1.00  2.36           H  
ATOM    430 3HG1 VAL A  30       9.899  22.971   3.156  1.00  2.36           H  
ATOM    431 1HG2 VAL A  30       7.410  24.113   4.566  1.00  2.36           H  
ATOM    432 2HG2 VAL A  30       8.913  25.012   4.325  1.00  2.36           H  
ATOM    433 3HG2 VAL A  30       7.384  25.685   3.736  1.00  2.36           H  
ATOM    434  N   GLU A  31      10.260  26.557   2.661  1.00  2.24           N  
ATOM    435  CA  GLU A  31      11.458  27.154   3.225  1.00  2.24           C  
ATOM    436  C   GLU A  31      11.148  27.817   4.565  1.00  2.24           C  
ATOM    437  O   GLU A  31      10.116  28.465   4.724  1.00  2.24           O  
ATOM    438  CB  GLU A  31      11.996  28.187   2.227  1.00  2.24           C  
ATOM    439  CG  GLU A  31      13.307  28.850   2.581  1.00  2.24           C  
ATOM    440  CD  GLU A  31      13.769  29.804   1.487  1.00  2.24           C  
ATOM    441  OE1 GLU A  31      13.968  29.353   0.386  1.00  2.24           O  
ATOM    442  OE2 GLU A  31      13.920  30.986   1.754  1.00  2.24           O  
ATOM    443  H   GLU A  31       9.391  27.088   2.690  1.00  2.24           H  
ATOM    444  HA  GLU A  31      12.201  26.373   3.388  1.00  2.24           H  
ATOM    445 1HB  GLU A  31      12.123  27.708   1.256  1.00  2.24           H  
ATOM    446 2HB  GLU A  31      11.255  28.975   2.101  1.00  2.24           H  
ATOM    447 1HG  GLU A  31      13.178  29.402   3.509  1.00  2.24           H  
ATOM    448 2HG  GLU A  31      14.064  28.085   2.747  1.00  2.24           H  
ATOM    449  N   SER A  32      12.031  27.667   5.545  1.00  2.23           N  
ATOM    450  CA  SER A  32      11.767  28.318   6.825  1.00  2.23           C  
ATOM    451  C   SER A  32      12.988  29.018   7.384  1.00  2.23           C  
ATOM    452  O   SER A  32      14.126  28.607   7.151  1.00  2.23           O  
ATOM    453  CB  SER A  32      11.256  27.297   7.822  1.00  2.23           C  
ATOM    454  OG  SER A  32      12.219  26.308   8.065  1.00  2.23           O  
ATOM    455  H   SER A  32      12.873  27.128   5.404  1.00  2.23           H  
ATOM    456  HA  SER A  32      11.003  29.080   6.684  1.00  2.23           H  
ATOM    457 1HB  SER A  32      11.007  27.804   8.758  1.00  2.23           H  
ATOM    458 2HB  SER A  32      10.340  26.839   7.446  1.00  2.23           H  
ATOM    459  HG  SER A  32      11.882  25.782   8.796  1.00  2.23           H  
ATOM    460  N   HIS A  33      12.716  30.058   8.164  1.00  2.27           N  
ATOM    461  CA  HIS A  33      13.716  30.909   8.789  1.00  2.27           C  
ATOM    462  C   HIS A  33      13.445  31.133  10.264  1.00  2.27           C  
ATOM    463  O   HIS A  33      13.193  32.259  10.690  1.00  2.27           O  
ATOM    464  CB  HIS A  33      13.739  32.242   8.040  1.00  2.27           C  
ATOM    465  CG  HIS A  33      14.164  32.074   6.622  1.00  2.27           C  
ATOM    466  ND1 HIS A  33      15.487  31.937   6.259  1.00  2.27           N  
ATOM    467  CD2 HIS A  33      13.447  31.941   5.484  1.00  2.27           C  
ATOM    468  CE1 HIS A  33      15.562  31.756   4.952  1.00  2.27           C  
ATOM    469  NE2 HIS A  33      14.343  31.754   4.463  1.00  2.27           N  
ATOM    470  H   HIS A  33      11.735  30.314   8.294  1.00  2.27           H  
ATOM    471  HA  HIS A  33      14.697  30.445   8.701  1.00  2.27           H  
ATOM    472 1HB  HIS A  33      12.738  32.685   8.048  1.00  2.27           H  
ATOM    473 2HB  HIS A  33      14.416  32.935   8.533  1.00  2.27           H  
ATOM    474  HD2 HIS A  33      12.368  31.960   5.394  1.00  2.27           H  
ATOM    475  HE1 HIS A  33      16.474  31.615   4.374  1.00  2.27           H  
ATOM    476  HE2 HIS A  33      14.103  31.607   3.467  1.00  2.27           H  
ATOM    477  N   LEU A  34      13.414  30.039  11.023  1.00  2.30           N  
ATOM    478  CA  LEU A  34      13.104  30.125  12.442  1.00  2.30           C  
ATOM    479  C   LEU A  34      14.363  29.889  13.292  1.00  2.30           C  
ATOM    480  O   LEU A  34      15.165  30.802  13.487  1.00  2.30           O  
ATOM    481  CB  LEU A  34      12.018  29.077  12.715  1.00  2.30           C  
ATOM    482  CG  LEU A  34      10.719  29.373  11.968  1.00  2.30           C  
ATOM    483  CD1 LEU A  34       9.776  28.252  12.110  1.00  2.30           C  
ATOM    484  CD2 LEU A  34      10.127  30.619  12.498  1.00  2.30           C  
ATOM    485  H   LEU A  34      13.631  29.143  10.608  1.00  2.30           H  
ATOM    486  HA  LEU A  34      12.715  31.119  12.663  1.00  2.30           H  
ATOM    487 1HB  LEU A  34      12.366  28.096  12.391  1.00  2.30           H  
ATOM    488 2HB  LEU A  34      11.804  29.050  13.785  1.00  2.30           H  
ATOM    489  HG  LEU A  34      10.936  29.497  10.905  1.00  2.30           H  
ATOM    490 1HD1 LEU A  34       8.880  28.480  11.554  1.00  2.30           H  
ATOM    491 2HD1 LEU A  34      10.230  27.345  11.708  1.00  2.30           H  
ATOM    492 3HD1 LEU A  34       9.532  28.114  13.151  1.00  2.30           H  
ATOM    493 1HD2 LEU A  34       9.217  30.841  11.946  1.00  2.30           H  
ATOM    494 2HD2 LEU A  34       9.900  30.500  13.553  1.00  2.30           H  
ATOM    495 3HD2 LEU A  34      10.839  31.421  12.369  1.00  2.30           H  
ATOM    496  N   ASP A  35      14.559  28.652  13.759  1.00  2.25           N  
ATOM    497  CA  ASP A  35      15.741  28.234  14.535  1.00  2.25           C  
ATOM    498  C   ASP A  35      16.113  29.156  15.712  1.00  2.25           C  
ATOM    499  O   ASP A  35      17.290  29.398  15.973  1.00  2.25           O  
ATOM    500  CB  ASP A  35      16.951  28.073  13.615  1.00  2.25           C  
ATOM    501  CG  ASP A  35      16.764  26.945  12.597  1.00  2.25           C  
ATOM    502  OD1 ASP A  35      15.869  26.154  12.779  1.00  2.25           O  
ATOM    503  OD2 ASP A  35      17.511  26.890  11.652  1.00  2.25           O  
ATOM    504  H   ASP A  35      13.861  27.949  13.569  1.00  2.25           H  
ATOM    505  HA  ASP A  35      15.521  27.261  14.945  1.00  2.25           H  
ATOM    506 1HB  ASP A  35      17.138  29.007  13.085  1.00  2.25           H  
ATOM    507 2HB  ASP A  35      17.834  27.857  14.217  1.00  2.25           H  
ATOM    508  N   ASN A  36      15.104  29.636  16.426  1.00  2.12           N  
ATOM    509  CA  ASN A  36      15.280  30.546  17.556  1.00  2.12           C  
ATOM    510  C   ASN A  36      15.332  29.862  18.885  1.00  2.12           C  
ATOM    511  O   ASN A  36      14.882  28.723  19.025  1.00  2.12           O  
ATOM    512  CB  ASN A  36      14.155  31.524  17.614  1.00  2.12           C  
ATOM    513  CG  ASN A  36      14.171  32.452  16.548  1.00  2.12           C  
ATOM    514  OD1 ASN A  36      14.945  33.416  16.496  1.00  2.12           O  
ATOM    515  ND2 ASN A  36      13.336  32.179  15.638  1.00  2.12           N  
ATOM    516  H   ASN A  36      14.171  29.377  16.154  1.00  2.12           H  
ATOM    517  HA  ASN A  36      16.221  31.080  17.426  1.00  2.12           H  
ATOM    518 1HB  ASN A  36      13.219  30.993  17.584  1.00  2.12           H  
ATOM    519 2HB  ASN A  36      14.187  32.070  18.558  1.00  2.12           H  
ATOM    520 1HD2 ASN A  36      13.228  32.779  14.841  1.00  2.12           H  
ATOM    521 2HD2 ASN A  36      12.773  31.366  15.721  1.00  2.12           H  
ATOM    522  N   THR A  37      15.836  30.587  19.875  1.00  1.94           N  
ATOM    523  CA  THR A  37      15.767  30.064  21.214  1.00  1.94           C  
ATOM    524  C   THR A  37      14.826  30.952  22.023  1.00  1.94           C  
ATOM    525  O   THR A  37      14.715  32.166  21.777  1.00  1.94           O  
ATOM    526  CB  THR A  37      17.162  30.024  21.861  1.00  1.94           C  
ATOM    527  OG1 THR A  37      17.664  31.331  22.126  1.00  1.94           O  
ATOM    528  CG2 THR A  37      18.158  29.378  20.895  1.00  1.94           C  
ATOM    529  H   THR A  37      16.235  31.494  19.690  1.00  1.94           H  
ATOM    530  HA  THR A  37      15.337  29.071  21.205  1.00  1.94           H  
ATOM    531  HB  THR A  37      17.116  29.456  22.775  1.00  1.94           H  
ATOM    532  HG1 THR A  37      18.533  31.237  22.519  1.00  1.94           H  
ATOM    533 1HG2 THR A  37      19.142  29.349  21.352  1.00  1.94           H  
ATOM    534 2HG2 THR A  37      17.876  28.400  20.647  1.00  1.94           H  
ATOM    535 3HG2 THR A  37      18.207  29.968  19.983  1.00  1.94           H  
ATOM    536  N   ILE A  38      14.174  30.343  22.996  1.00  1.72           N  
ATOM    537  CA  ILE A  38      13.246  31.022  23.888  1.00  1.72           C  
ATOM    538  C   ILE A  38      13.897  31.091  25.281  1.00  1.72           C  
ATOM    539  O   ILE A  38      14.508  30.115  25.720  1.00  1.72           O  
ATOM    540  CB  ILE A  38      11.883  30.281  23.861  1.00  1.72           C  
ATOM    541  CG1 ILE A  38      11.322  30.183  22.409  1.00  1.72           C  
ATOM    542  CG2 ILE A  38      10.872  30.958  24.705  1.00  1.72           C  
ATOM    543  CD1 ILE A  38      11.056  31.464  21.727  1.00  1.72           C  
ATOM    544  H   ILE A  38      14.320  29.342  23.115  1.00  1.72           H  
ATOM    545  HA  ILE A  38      13.087  32.036  23.534  1.00  1.72           H  
ATOM    546  HB  ILE A  38      12.031  29.264  24.212  1.00  1.72           H  
ATOM    547 1HG1 ILE A  38      12.032  29.638  21.795  1.00  1.72           H  
ATOM    548 2HG1 ILE A  38      10.380  29.638  22.447  1.00  1.72           H  
ATOM    549 1HG2 ILE A  38       9.936  30.400  24.669  1.00  1.72           H  
ATOM    550 2HG2 ILE A  38      11.228  30.981  25.685  1.00  1.72           H  
ATOM    551 3HG2 ILE A  38      10.710  31.971  24.345  1.00  1.72           H  
ATOM    552 1HD1 ILE A  38      10.664  31.271  20.728  1.00  1.72           H  
ATOM    553 2HD1 ILE A  38      10.328  32.042  22.300  1.00  1.72           H  
ATOM    554 3HD1 ILE A  38      11.982  32.005  21.652  1.00  1.72           H  
ATOM    555  N   ALA A  39      13.885  32.266  25.936  1.00  1.51           N  
ATOM    556  CA  ALA A  39      14.577  32.358  27.237  1.00  1.51           C  
ATOM    557  C   ALA A  39      13.930  33.253  28.306  1.00  1.51           C  
ATOM    558  O   ALA A  39      14.498  34.287  28.654  1.00  1.51           O  
ATOM    559  CB  ALA A  39      15.979  32.884  27.023  1.00  1.51           C  
ATOM    560  H   ALA A  39      13.397  33.064  25.552  1.00  1.51           H  
ATOM    561  HA  ALA A  39      14.655  31.350  27.645  1.00  1.51           H  
ATOM    562 1HB  ALA A  39      16.512  32.887  27.977  1.00  1.51           H  
ATOM    563 2HB  ALA A  39      16.495  32.252  26.326  1.00  1.51           H  
ATOM    564 3HB  ALA A  39      15.941  33.894  26.626  1.00  1.51           H  
ATOM    565  N   PRO A  40      12.731  32.938  28.801  1.00  1.34           N  
ATOM    566  CA  PRO A  40      12.081  33.602  29.907  1.00  1.34           C  
ATOM    567  C   PRO A  40      12.745  33.244  31.210  1.00  1.34           C  
ATOM    568  O   PRO A  40      13.296  32.150  31.343  1.00  1.34           O  
ATOM    569  CB  PRO A  40      10.686  33.021  29.865  1.00  1.34           C  
ATOM    570  CG  PRO A  40      10.863  31.699  29.232  1.00  1.34           C  
ATOM    571  CD  PRO A  40      11.933  31.909  28.202  1.00  1.34           C  
ATOM    572  HA  PRO A  40      12.079  34.689  29.742  1.00  1.34           H  
ATOM    573 1HB  PRO A  40      10.310  32.905  30.888  1.00  1.34           H  
ATOM    574 2HB  PRO A  40      10.017  33.693  29.358  1.00  1.34           H  
ATOM    575 1HG  PRO A  40      11.170  30.970  29.981  1.00  1.34           H  
ATOM    576 2HG  PRO A  40       9.910  31.362  28.836  1.00  1.34           H  
ATOM    577 1HD  PRO A  40      12.488  30.979  28.033  1.00  1.34           H  
ATOM    578 2HD  PRO A  40      11.477  32.318  27.308  1.00  1.34           H  
ATOM    579  N   ALA A  41      12.633  34.118  32.196  1.00  1.20           N  
ATOM    580  CA  ALA A  41      13.066  33.763  33.537  1.00  1.20           C  
ATOM    581  C   ALA A  41      12.124  32.704  34.080  1.00  1.20           C  
ATOM    582  O   ALA A  41      10.952  32.670  33.711  1.00  1.20           O  
ATOM    583  CB  ALA A  41      13.089  34.967  34.450  1.00  1.20           C  
ATOM    584  H   ALA A  41      12.212  35.021  32.026  1.00  1.20           H  
ATOM    585  HA  ALA A  41      14.065  33.339  33.471  1.00  1.20           H  
ATOM    586 1HB  ALA A  41      13.417  34.659  35.442  1.00  1.20           H  
ATOM    587 2HB  ALA A  41      13.774  35.715  34.055  1.00  1.20           H  
ATOM    588 3HB  ALA A  41      12.090  35.388  34.518  1.00  1.20           H  
ATOM    589  N   ALA A  42      12.601  31.843  34.953  1.00  1.10           N  
ATOM    590  CA  ALA A  42      11.715  30.859  35.542  1.00  1.10           C  
ATOM    591  C   ALA A  42      10.559  31.590  36.221  1.00  1.10           C  
ATOM    592  O   ALA A  42      10.791  32.554  36.953  1.00  1.10           O  
ATOM    593  CB  ALA A  42      12.491  30.013  36.525  1.00  1.10           C  
ATOM    594  H   ALA A  42      13.566  31.869  35.229  1.00  1.10           H  
ATOM    595  HA  ALA A  42      11.316  30.221  34.756  1.00  1.10           H  
ATOM    596 1HB  ALA A  42      11.841  29.296  36.938  1.00  1.10           H  
ATOM    597 2HB  ALA A  42      13.308  29.505  36.014  1.00  1.10           H  
ATOM    598 3HB  ALA A  42      12.893  30.637  37.315  1.00  1.10           H  
ATOM    599  N   GLY A  43       9.321  31.138  36.001  1.00  1.01           N  
ATOM    600  CA  GLY A  43       8.136  31.757  36.581  1.00  1.01           C  
ATOM    601  C   GLY A  43       7.535  32.855  35.679  1.00  1.01           C  
ATOM    602  O   GLY A  43       6.435  33.348  35.941  1.00  1.01           O  
ATOM    603  H   GLY A  43       9.140  30.342  35.400  1.00  1.01           H  
ATOM    604 1HA  GLY A  43       7.388  30.983  36.753  1.00  1.01           H  
ATOM    605 2HA  GLY A  43       8.388  32.178  37.553  1.00  1.01           H  
ATOM    606  N   ALA A  44       8.261  33.249  34.629  1.00  0.96           N  
ATOM    607  CA  ALA A  44       7.823  34.295  33.709  1.00  0.96           C  
ATOM    608  C   ALA A  44       6.883  33.777  32.629  1.00  0.96           C  
ATOM    609  O   ALA A  44       6.860  32.587  32.301  1.00  0.96           O  
ATOM    610  CB  ALA A  44       9.010  34.964  33.055  1.00  0.96           C  
ATOM    611  H   ALA A  44       9.172  32.825  34.459  1.00  0.96           H  
ATOM    612  HA  ALA A  44       7.282  35.041  34.292  1.00  0.96           H  
ATOM    613 1HB  ALA A  44       8.666  35.768  32.406  1.00  0.96           H  
ATOM    614 2HB  ALA A  44       9.663  35.368  33.826  1.00  0.96           H  
ATOM    615 3HB  ALA A  44       9.546  34.246  32.476  1.00  0.96           H  
ATOM    616  N   GLN A  45       6.134  34.711  32.038  1.00  0.93           N  
ATOM    617  CA  GLN A  45       5.189  34.414  30.962  1.00  0.93           C  
ATOM    618  C   GLN A  45       5.224  35.492  29.878  1.00  0.93           C  
ATOM    619  O   GLN A  45       5.325  36.683  30.184  1.00  0.93           O  
ATOM    620  CB  GLN A  45       3.775  34.295  31.542  1.00  0.93           C  
ATOM    621  CG  GLN A  45       2.682  33.917  30.553  1.00  0.93           C  
ATOM    622  CD  GLN A  45       1.347  33.732  31.244  1.00  0.93           C  
ATOM    623  OE1 GLN A  45       0.812  34.675  31.837  1.00  0.93           O  
ATOM    624  NE2 GLN A  45       0.799  32.529  31.181  1.00  0.93           N  
ATOM    625  H   GLN A  45       6.208  35.666  32.356  1.00  0.93           H  
ATOM    626  HA  GLN A  45       5.474  33.474  30.509  1.00  0.93           H  
ATOM    627 1HB  GLN A  45       3.775  33.536  32.327  1.00  0.93           H  
ATOM    628 2HB  GLN A  45       3.492  35.239  32.001  1.00  0.93           H  
ATOM    629 1HG  GLN A  45       2.579  34.705  29.811  1.00  0.93           H  
ATOM    630 2HG  GLN A  45       2.943  32.981  30.068  1.00  0.93           H  
ATOM    631 1HE2 GLN A  45      -0.073  32.343  31.633  1.00  0.93           H  
ATOM    632 2HE2 GLN A  45       1.266  31.782  30.697  1.00  0.93           H  
ATOM    633  N   GLY A  46       5.153  35.076  28.610  1.00  0.93           N  
ATOM    634  CA  GLY A  46       5.166  36.046  27.513  1.00  0.93           C  
ATOM    635  C   GLY A  46       5.128  35.451  26.102  1.00  0.93           C  
ATOM    636  O   GLY A  46       4.811  34.276  25.895  1.00  0.93           O  
ATOM    637  H   GLY A  46       5.079  34.075  28.427  1.00  0.93           H  
ATOM    638 1HA  GLY A  46       4.317  36.718  27.633  1.00  0.93           H  
ATOM    639 2HA  GLY A  46       6.057  36.664  27.608  1.00  0.93           H  
ATOM    640  N   TYR A  47       5.414  36.311  25.118  1.00  0.96           N  
ATOM    641  CA  TYR A  47       5.401  35.939  23.701  1.00  0.96           C  
ATOM    642  C   TYR A  47       6.706  36.314  22.983  1.00  0.96           C  
ATOM    643  O   TYR A  47       7.398  37.246  23.400  1.00  0.96           O  
ATOM    644  CB  TYR A  47       4.259  36.632  22.957  1.00  0.96           C  
ATOM    645  CG  TYR A  47       2.847  36.298  23.374  1.00  0.96           C  
ATOM    646  CD1 TYR A  47       2.262  36.942  24.458  1.00  0.96           C  
ATOM    647  CD2 TYR A  47       2.113  35.391  22.629  1.00  0.96           C  
ATOM    648  CE1 TYR A  47       0.951  36.664  24.800  1.00  0.96           C  
ATOM    649  CE2 TYR A  47       0.799  35.118  22.967  1.00  0.96           C  
ATOM    650  CZ  TYR A  47       0.220  35.750  24.048  1.00  0.96           C  
ATOM    651  OH  TYR A  47      -1.086  35.477  24.387  1.00  0.96           O  
ATOM    652  H   TYR A  47       5.659  37.259  25.364  1.00  0.96           H  
ATOM    653  HA  TYR A  47       5.278  34.869  23.647  1.00  0.96           H  
ATOM    654 1HB  TYR A  47       4.384  37.709  23.042  1.00  0.96           H  
ATOM    655 2HB  TYR A  47       4.349  36.390  21.893  1.00  0.96           H  
ATOM    656  HD1 TYR A  47       2.834  37.666  25.036  1.00  0.96           H  
ATOM    657  HD2 TYR A  47       2.572  34.895  21.767  1.00  0.96           H  
ATOM    658  HE1 TYR A  47       0.492  37.166  25.651  1.00  0.96           H  
ATOM    659  HE2 TYR A  47       0.223  34.404  22.378  1.00  0.96           H  
ATOM    660  HH  TYR A  47      -1.432  34.798  23.801  1.00  0.96           H  
ATOM    661  N   LYS A  48       7.027  35.612  21.889  1.00  1.00           N  
ATOM    662  CA  LYS A  48       8.174  35.986  21.047  1.00  1.00           C  
ATOM    663  C   LYS A  48       7.987  35.648  19.560  1.00  1.00           C  
ATOM    664  O   LYS A  48       7.684  34.518  19.186  1.00  1.00           O  
ATOM    665  CB  LYS A  48       9.463  35.346  21.577  1.00  1.00           C  
ATOM    666  CG  LYS A  48      10.731  35.724  20.795  1.00  1.00           C  
ATOM    667  CD  LYS A  48      12.000  35.230  21.500  1.00  1.00           C  
ATOM    668  CE  LYS A  48      13.251  35.496  20.664  1.00  1.00           C  
ATOM    669  NZ  LYS A  48      14.505  35.024  21.354  1.00  1.00           N  
ATOM    670  H   LYS A  48       6.438  34.818  21.643  1.00  1.00           H  
ATOM    671  HA  LYS A  48       8.293  37.067  21.111  1.00  1.00           H  
ATOM    672 1HB  LYS A  48       9.616  35.637  22.612  1.00  1.00           H  
ATOM    673 2HB  LYS A  48       9.367  34.262  21.549  1.00  1.00           H  
ATOM    674 1HG  LYS A  48      10.689  35.283  19.793  1.00  1.00           H  
ATOM    675 2HG  LYS A  48      10.781  36.806  20.688  1.00  1.00           H  
ATOM    676 1HD  LYS A  48      12.102  35.744  22.456  1.00  1.00           H  
ATOM    677 2HD  LYS A  48      11.927  34.186  21.693  1.00  1.00           H  
ATOM    678 1HE  LYS A  48      13.157  34.975  19.709  1.00  1.00           H  
ATOM    679 2HE  LYS A  48      13.333  36.566  20.476  1.00  1.00           H  
ATOM    680 1HZ  LYS A  48      15.303  35.216  20.769  1.00  1.00           H  
ATOM    681 2HZ  LYS A  48      14.612  35.505  22.232  1.00  1.00           H  
ATOM    682 3HZ  LYS A  48      14.469  33.993  21.536  1.00  1.00           H  
ATOM    683  N   ASP A  49       8.223  36.635  18.693  1.00  1.07           N  
ATOM    684  CA  ASP A  49       8.097  36.445  17.239  1.00  1.07           C  
ATOM    685  C   ASP A  49       9.341  35.713  16.747  1.00  1.07           C  
ATOM    686  O   ASP A  49      10.453  36.228  16.871  1.00  1.07           O  
ATOM    687  CB  ASP A  49       7.901  37.807  16.534  1.00  1.07           C  
ATOM    688  CG  ASP A  49       7.633  37.761  14.982  1.00  1.07           C  
ATOM    689  OD1 ASP A  49       7.877  36.768  14.355  1.00  1.07           O  
ATOM    690  OD2 ASP A  49       7.138  38.753  14.457  1.00  1.07           O  
ATOM    691  H   ASP A  49       8.477  37.546  19.048  1.00  1.07           H  
ATOM    692  HA  ASP A  49       7.226  35.822  17.033  1.00  1.07           H  
ATOM    693 1HB  ASP A  49       7.061  38.323  17.000  1.00  1.07           H  
ATOM    694 2HB  ASP A  49       8.786  38.421  16.704  1.00  1.07           H  
ATOM    695  N   MET A  50       9.159  34.464  16.306  1.00  1.15           N  
ATOM    696  CA  MET A  50      10.275  33.606  15.930  1.00  1.15           C  
ATOM    697  C   MET A  50      10.698  33.795  14.471  1.00  1.15           C  
ATOM    698  O   MET A  50      11.867  33.631  14.111  1.00  1.15           O  
ATOM    699  CB  MET A  50       9.889  32.143  16.159  1.00  1.15           C  
ATOM    700  CG  MET A  50       9.658  31.742  17.604  1.00  1.15           C  
ATOM    701  SD  MET A  50       9.214  29.999  17.740  1.00  1.15           S  
ATOM    702  CE  MET A  50      10.789  29.271  17.361  1.00  1.15           C  
ATOM    703  H   MET A  50       8.210  34.115  16.186  1.00  1.15           H  
ATOM    704  HA  MET A  50      11.125  33.858  16.561  1.00  1.15           H  
ATOM    705 1HB  MET A  50       8.972  31.937  15.615  1.00  1.15           H  
ATOM    706 2HB  MET A  50      10.652  31.493  15.749  1.00  1.15           H  
ATOM    707 1HG  MET A  50      10.554  31.927  18.192  1.00  1.15           H  
ATOM    708 2HG  MET A  50       8.844  32.340  18.021  1.00  1.15           H  
ATOM    709 1HE  MET A  50      10.714  28.200  17.394  1.00  1.15           H  
ATOM    710 2HE  MET A  50      11.107  29.579  16.366  1.00  1.15           H  
ATOM    711 3HE  MET A  50      11.519  29.590  18.098  1.00  1.15           H  
ATOM    712  N   GLY A  51       9.749  34.116  13.610  1.00  1.24           N  
ATOM    713  CA  GLY A  51      10.114  34.250  12.201  1.00  1.24           C  
ATOM    714  C   GLY A  51       9.026  33.770  11.269  1.00  1.24           C  
ATOM    715  O   GLY A  51       7.834  33.898  11.555  1.00  1.24           O  
ATOM    716  H   GLY A  51       8.789  34.231  13.943  1.00  1.24           H  
ATOM    717 1HA  GLY A  51      10.328  35.297  11.992  1.00  1.24           H  
ATOM    718 2HA  GLY A  51      11.033  33.702  11.998  1.00  1.24           H  
ATOM    719  N   TYR A  52       9.429  33.243  10.118  1.00  1.35           N  
ATOM    720  CA  TYR A  52       8.434  32.846   9.136  1.00  1.35           C  
ATOM    721  C   TYR A  52       8.769  31.610   8.325  1.00  1.35           C  
ATOM    722  O   TYR A  52       9.914  31.130   8.287  1.00  1.35           O  
ATOM    723  CB  TYR A  52       8.175  33.983   8.152  1.00  1.35           C  
ATOM    724  CG  TYR A  52       9.344  34.301   7.250  1.00  1.35           C  
ATOM    725  CD1 TYR A  52       9.431  33.694   5.999  1.00  1.35           C  
ATOM    726  CD2 TYR A  52      10.312  35.202   7.649  1.00  1.35           C  
ATOM    727  CE1 TYR A  52      10.473  33.996   5.153  1.00  1.35           C  
ATOM    728  CE2 TYR A  52      11.362  35.504   6.802  1.00  1.35           C  
ATOM    729  CZ  TYR A  52      11.442  34.909   5.558  1.00  1.35           C  
ATOM    730  OH  TYR A  52      12.482  35.220   4.711  1.00  1.35           O  
ATOM    731  H   TYR A  52      10.418  33.137   9.927  1.00  1.35           H  
ATOM    732  HA  TYR A  52       7.509  32.626   9.667  1.00  1.35           H  
ATOM    733 1HB  TYR A  52       7.330  33.728   7.519  1.00  1.35           H  
ATOM    734 2HB  TYR A  52       7.903  34.885   8.699  1.00  1.35           H  
ATOM    735  HD1 TYR A  52       8.667  32.983   5.685  1.00  1.35           H  
ATOM    736  HD2 TYR A  52      10.246  35.677   8.628  1.00  1.35           H  
ATOM    737  HE1 TYR A  52      10.536  33.523   4.173  1.00  1.35           H  
ATOM    738  HE2 TYR A  52      12.125  36.217   7.115  1.00  1.35           H  
ATOM    739  HH  TYR A  52      13.105  35.793   5.167  1.00  1.35           H  
ATOM    740  N   VAL A  53       7.712  31.120   7.678  1.00  1.50           N  
ATOM    741  CA  VAL A  53       7.715  29.992   6.767  1.00  1.50           C  
ATOM    742  C   VAL A  53       7.135  30.406   5.423  1.00  1.50           C  
ATOM    743  O   VAL A  53       6.095  31.068   5.354  1.00  1.50           O  
ATOM    744  CB  VAL A  53       6.893  28.856   7.359  1.00  1.50           C  
ATOM    745  CG1 VAL A  53       6.859  27.642   6.413  1.00  1.50           C  
ATOM    746  CG2 VAL A  53       7.471  28.528   8.681  1.00  1.50           C  
ATOM    747  H   VAL A  53       6.826  31.597   7.838  1.00  1.50           H  
ATOM    748  HA  VAL A  53       8.738  29.658   6.618  1.00  1.50           H  
ATOM    749  HB  VAL A  53       5.869  29.185   7.489  1.00  1.50           H  
ATOM    750 1HG1 VAL A  53       6.261  26.855   6.852  1.00  1.50           H  
ATOM    751 2HG1 VAL A  53       6.422  27.929   5.459  1.00  1.50           H  
ATOM    752 3HG1 VAL A  53       7.877  27.279   6.250  1.00  1.50           H  
ATOM    753 1HG2 VAL A  53       6.897  27.778   9.090  1.00  1.50           H  
ATOM    754 2HG2 VAL A  53       8.494  28.193   8.567  1.00  1.50           H  
ATOM    755 3HG2 VAL A  53       7.444  29.391   9.336  1.00  1.50           H  
ATOM    756  N   LYS A  54       7.818  30.039   4.356  1.00  1.72           N  
ATOM    757  CA  LYS A  54       7.391  30.377   3.014  1.00  1.72           C  
ATOM    758  C   LYS A  54       7.084  29.134   2.188  1.00  1.72           C  
ATOM    759  O   LYS A  54       7.879  28.185   2.137  1.00  1.72           O  
ATOM    760  CB  LYS A  54       8.477  31.213   2.347  1.00  1.72           C  
ATOM    761  CG  LYS A  54       8.182  31.675   0.953  1.00  1.72           C  
ATOM    762  CD  LYS A  54       9.259  32.669   0.481  1.00  1.72           C  
ATOM    763  CE  LYS A  54      10.586  31.959   0.137  1.00  1.72           C  
ATOM    764  NZ  LYS A  54      11.596  32.916  -0.413  1.00  1.72           N  
ATOM    765  H   LYS A  54       8.666  29.493   4.476  1.00  1.72           H  
ATOM    766  HA  LYS A  54       6.477  30.967   3.072  1.00  1.72           H  
ATOM    767 1HB  LYS A  54       8.664  32.099   2.951  1.00  1.72           H  
ATOM    768 2HB  LYS A  54       9.405  30.638   2.319  1.00  1.72           H  
ATOM    769 1HG  LYS A  54       8.171  30.807   0.296  1.00  1.72           H  
ATOM    770 2HG  LYS A  54       7.195  32.147   0.921  1.00  1.72           H  
ATOM    771 1HD  LYS A  54       8.904  33.207  -0.398  1.00  1.72           H  
ATOM    772 2HD  LYS A  54       9.450  33.394   1.272  1.00  1.72           H  
ATOM    773 1HE  LYS A  54      10.996  31.488   1.034  1.00  1.72           H  
ATOM    774 2HE  LYS A  54      10.391  31.187  -0.608  1.00  1.72           H  
ATOM    775 1HZ  LYS A  54      12.460  32.433  -0.649  1.00  1.72           H  
ATOM    776 2HZ  LYS A  54      11.227  33.347  -1.245  1.00  1.72           H  
ATOM    777 3HZ  LYS A  54      11.793  33.626   0.278  1.00  1.72           H  
ATOM    778  N   ILE A  55       5.910  29.121   1.565  1.00  2.04           N  
ATOM    779  CA  ILE A  55       5.521  28.007   0.707  1.00  2.04           C  
ATOM    780  C   ILE A  55       5.283  28.542  -0.707  1.00  2.04           C  
ATOM    781  O   ILE A  55       4.529  29.507  -0.892  1.00  2.04           O  
ATOM    782  CB  ILE A  55       4.301  27.254   1.292  1.00  2.04           C  
ATOM    783  CG1 ILE A  55       4.651  26.698   2.676  1.00  2.04           C  
ATOM    784  CG2 ILE A  55       3.886  26.163   0.399  1.00  2.04           C  
ATOM    785  CD1 ILE A  55       3.482  26.165   3.431  1.00  2.04           C  
ATOM    786  H   ILE A  55       5.285  29.924   1.677  1.00  2.04           H  
ATOM    787  HA  ILE A  55       6.343  27.299   0.658  1.00  2.04           H  
ATOM    788  HB  ILE A  55       3.509  27.898   1.411  1.00  2.04           H  
ATOM    789 1HG1 ILE A  55       5.375  25.897   2.550  1.00  2.04           H  
ATOM    790 2HG1 ILE A  55       5.099  27.482   3.274  1.00  2.04           H  
ATOM    791 1HG2 ILE A  55       3.036  25.643   0.818  1.00  2.04           H  
ATOM    792 2HG2 ILE A  55       3.621  26.578  -0.573  1.00  2.04           H  
ATOM    793 3HG2 ILE A  55       4.725  25.473   0.300  1.00  2.04           H  
ATOM    794 1HD1 ILE A  55       3.829  25.798   4.389  1.00  2.04           H  
ATOM    795 2HD1 ILE A  55       2.756  26.964   3.586  1.00  2.04           H  
ATOM    796 3HD1 ILE A  55       3.017  25.352   2.873  1.00  2.04           H  
ATOM    797  N   ILE A  56       5.997  27.974  -1.689  1.00  2.44           N  
ATOM    798  CA  ILE A  56       5.939  28.435  -3.086  1.00  2.44           C  
ATOM    799  C   ILE A  56       5.246  27.439  -3.999  1.00  2.44           C  
ATOM    800  O   ILE A  56       5.720  26.311  -4.159  1.00  2.44           O  
ATOM    801  CB  ILE A  56       7.341  28.703  -3.649  1.00  2.44           C  
ATOM    802  CG1 ILE A  56       8.110  29.673  -2.758  1.00  2.44           C  
ATOM    803  CG2 ILE A  56       7.218  29.253  -5.065  1.00  2.44           C  
ATOM    804  CD1 ILE A  56       7.432  30.990  -2.617  1.00  2.44           C  
ATOM    805  H   ILE A  56       6.573  27.162  -1.449  1.00  2.44           H  
ATOM    806  HA  ILE A  56       5.372  29.367  -3.120  1.00  2.44           H  
ATOM    807  HB  ILE A  56       7.898  27.778  -3.678  1.00  2.44           H  
ATOM    808 1HG1 ILE A  56       8.240  29.234  -1.769  1.00  2.44           H  
ATOM    809 2HG1 ILE A  56       9.095  29.840  -3.195  1.00  2.44           H  
ATOM    810 1HG2 ILE A  56       8.209  29.429  -5.475  1.00  2.44           H  
ATOM    811 2HG2 ILE A  56       6.688  28.536  -5.696  1.00  2.44           H  
ATOM    812 3HG2 ILE A  56       6.658  30.193  -5.042  1.00  2.44           H  
ATOM    813 1HD1 ILE A  56       8.016  31.642  -1.998  1.00  2.44           H  
ATOM    814 2HD1 ILE A  56       7.310  31.445  -3.600  1.00  2.44           H  
ATOM    815 3HD1 ILE A  56       6.465  30.833  -2.166  1.00  2.44           H  
ATOM    816  N   ASN A  57       4.156  27.861  -4.628  1.00  2.84           N  
ATOM    817  CA  ASN A  57       3.315  26.960  -5.412  1.00  2.84           C  
ATOM    818  C   ASN A  57       3.776  26.734  -6.836  1.00  2.84           C  
ATOM    819  O   ASN A  57       4.479  27.555  -7.419  1.00  2.84           O  
ATOM    820  CB  ASN A  57       1.880  27.432  -5.422  1.00  2.84           C  
ATOM    821  CG  ASN A  57       1.208  27.315  -4.106  1.00  2.84           C  
ATOM    822  OD1 ASN A  57       1.772  26.809  -3.134  1.00  2.84           O  
ATOM    823  ND2 ASN A  57      -0.016  27.754  -4.064  1.00  2.84           N  
ATOM    824  H   ASN A  57       3.896  28.844  -4.545  1.00  2.84           H  
ATOM    825  HA  ASN A  57       3.328  25.986  -4.937  1.00  2.84           H  
ATOM    826 1HB  ASN A  57       1.850  28.471  -5.707  1.00  2.84           H  
ATOM    827 2HB  ASN A  57       1.311  26.882  -6.166  1.00  2.84           H  
ATOM    828 1HD2 ASN A  57      -0.542  27.700  -3.211  1.00  2.84           H  
ATOM    829 2HD2 ASN A  57      -0.435  28.151  -4.883  1.00  2.84           H  
ATOM    830  N   TYR A  58       3.308  25.624  -7.411  1.00  3.13           N  
ATOM    831  CA  TYR A  58       3.543  25.241  -8.806  1.00  3.13           C  
ATOM    832  C   TYR A  58       2.397  25.718  -9.713  1.00  3.13           C  
ATOM    833  O   TYR A  58       2.050  25.067 -10.698  1.00  3.13           O  
ATOM    834  CB  TYR A  58       3.747  23.728  -8.950  1.00  3.13           C  
ATOM    835  CG  TYR A  58       2.604  22.861  -8.511  1.00  3.13           C  
ATOM    836  CD1 TYR A  58       1.567  22.615  -9.383  1.00  3.13           C  
ATOM    837  CD2 TYR A  58       2.604  22.287  -7.269  1.00  3.13           C  
ATOM    838  CE1 TYR A  58       0.533  21.807  -9.002  1.00  3.13           C  
ATOM    839  CE2 TYR A  58       1.563  21.481  -6.889  1.00  3.13           C  
ATOM    840  CZ  TYR A  58       0.525  21.242  -7.754  1.00  3.13           C  
ATOM    841  OH  TYR A  58      -0.535  20.451  -7.389  1.00  3.13           O  
ATOM    842  H   TYR A  58       2.755  24.998  -6.842  1.00  3.13           H  
ATOM    843  HA  TYR A  58       4.453  25.737  -9.146  1.00  3.13           H  
ATOM    844 1HB  TYR A  58       3.962  23.491  -9.994  1.00  3.13           H  
ATOM    845 2HB  TYR A  58       4.624  23.431  -8.371  1.00  3.13           H  
ATOM    846  HD1 TYR A  58       1.571  23.059 -10.376  1.00  3.13           H  
ATOM    847  HD2 TYR A  58       3.426  22.472  -6.597  1.00  3.13           H  
ATOM    848  HE1 TYR A  58      -0.284  21.612  -9.688  1.00  3.13           H  
ATOM    849  HE2 TYR A  58       1.559  21.036  -5.912  1.00  3.13           H  
ATOM    850  HH  TYR A  58      -1.207  20.492  -8.081  1.00  3.13           H  
ATOM    851  N   THR A  59       1.738  26.797  -9.299  1.00  3.19           N  
ATOM    852  CA  THR A  59       0.601  27.448  -9.970  1.00  3.19           C  
ATOM    853  C   THR A  59      -0.719  26.681  -9.894  1.00  3.19           C  
ATOM    854  O   THR A  59      -1.705  27.191  -9.364  1.00  3.19           O  
ATOM    855  CB  THR A  59       0.892  27.731 -11.465  1.00  3.19           C  
ATOM    856  OG1 THR A  59       2.032  28.597 -11.592  1.00  3.19           O  
ATOM    857  CG2 THR A  59      -0.309  28.396 -12.105  1.00  3.19           C  
ATOM    858  H   THR A  59       2.094  27.239  -8.465  1.00  3.19           H  
ATOM    859  HA  THR A  59       0.437  28.404  -9.482  1.00  3.19           H  
ATOM    860  HB  THR A  59       1.081  26.810 -11.999  1.00  3.19           H  
ATOM    861  HG1 THR A  59       2.269  28.674 -12.520  1.00  3.19           H  
ATOM    862 1HG2 THR A  59      -0.100  28.591 -13.155  1.00  3.19           H  
ATOM    863 2HG2 THR A  59      -1.177  27.736 -12.027  1.00  3.19           H  
ATOM    864 3HG2 THR A  59      -0.520  29.334 -11.594  1.00  3.19           H  
ATOM    865  N   ASP A  60      -0.745  25.435 -10.345  1.00  3.00           N  
ATOM    866  CA  ASP A  60      -2.012  24.687 -10.351  1.00  3.00           C  
ATOM    867  C   ASP A  60      -2.312  24.043  -8.999  1.00  3.00           C  
ATOM    868  O   ASP A  60      -2.394  22.820  -8.869  1.00  3.00           O  
ATOM    869  CB  ASP A  60      -1.992  23.625 -11.448  1.00  3.00           C  
ATOM    870  CG  ASP A  60      -2.027  24.227 -12.857  1.00  3.00           C  
ATOM    871  OD1 ASP A  60      -2.514  25.327 -13.016  1.00  3.00           O  
ATOM    872  OD2 ASP A  60      -1.571  23.576 -13.763  1.00  3.00           O  
ATOM    873  H   ASP A  60       0.118  25.046 -10.720  1.00  3.00           H  
ATOM    874  HA  ASP A  60      -2.817  25.385 -10.573  1.00  3.00           H  
ATOM    875 1HB  ASP A  60      -1.090  23.026 -11.356  1.00  3.00           H  
ATOM    876 2HB  ASP A  60      -2.846  22.959 -11.326  1.00  3.00           H  
ATOM    877  N   VAL A  61      -2.503  24.904  -8.005  1.00  2.66           N  
ATOM    878  CA  VAL A  61      -2.736  24.525  -6.617  1.00  2.66           C  
ATOM    879  C   VAL A  61      -3.960  25.203  -6.023  1.00  2.66           C  
ATOM    880  O   VAL A  61      -4.052  26.428  -6.060  1.00  2.66           O  
ATOM    881  CB  VAL A  61      -1.534  24.969  -5.769  1.00  2.66           C  
ATOM    882  CG1 VAL A  61      -1.754  24.612  -4.312  1.00  2.66           C  
ATOM    883  CG2 VAL A  61      -0.283  24.347  -6.289  1.00  2.66           C  
ATOM    884  H   VAL A  61      -2.444  25.889  -8.256  1.00  2.66           H  
ATOM    885  HA  VAL A  61      -2.864  23.443  -6.562  1.00  2.66           H  
ATOM    886  HB  VAL A  61      -1.444  26.049  -5.832  1.00  2.66           H  
ATOM    887 1HG1 VAL A  61      -0.906  24.959  -3.740  1.00  2.66           H  
ATOM    888 2HG1 VAL A  61      -2.655  25.095  -3.940  1.00  2.66           H  
ATOM    889 3HG1 VAL A  61      -1.855  23.530  -4.201  1.00  2.66           H  
ATOM    890 1HG2 VAL A  61       0.562  24.671  -5.701  1.00  2.66           H  
ATOM    891 2HG2 VAL A  61      -0.402  23.286  -6.206  1.00  2.66           H  
ATOM    892 3HG2 VAL A  61      -0.118  24.627  -7.326  1.00  2.66           H  
ATOM    893  N   ASN A  62      -4.874  24.433  -5.430  1.00  2.27           N  
ATOM    894  CA  ASN A  62      -6.013  25.044  -4.756  1.00  2.27           C  
ATOM    895  C   ASN A  62      -5.825  24.904  -3.244  1.00  2.27           C  
ATOM    896  O   ASN A  62      -6.026  25.854  -2.491  1.00  2.27           O  
ATOM    897  CB  ASN A  62      -7.313  24.384  -5.184  1.00  2.27           C  
ATOM    898  CG  ASN A  62      -7.633  24.566  -6.645  1.00  2.27           C  
ATOM    899  OD1 ASN A  62      -7.446  25.639  -7.231  1.00  2.27           O  
ATOM    900  ND2 ASN A  62      -8.115  23.510  -7.252  1.00  2.27           N  
ATOM    901  H   ASN A  62      -4.796  23.415  -5.425  1.00  2.27           H  
ATOM    902  HA  ASN A  62      -6.050  26.108  -4.992  1.00  2.27           H  
ATOM    903 1HB  ASN A  62      -7.274  23.319  -4.962  1.00  2.27           H  
ATOM    904 2HB  ASN A  62      -8.129  24.802  -4.594  1.00  2.27           H  
ATOM    905 1HD2 ASN A  62      -8.349  23.551  -8.223  1.00  2.27           H  
ATOM    906 2HD2 ASN A  62      -8.242  22.656  -6.740  1.00  2.27           H  
ATOM    907  N   VAL A  63      -5.403  23.710  -2.826  1.00  1.93           N  
ATOM    908  CA  VAL A  63      -5.204  23.366  -1.416  1.00  1.93           C  
ATOM    909  C   VAL A  63      -3.820  22.782  -1.103  1.00  1.93           C  
ATOM    910  O   VAL A  63      -3.259  21.989  -1.874  1.00  1.93           O  
ATOM    911  CB  VAL A  63      -6.307  22.397  -0.936  1.00  1.93           C  
ATOM    912  CG1 VAL A  63      -6.055  21.966   0.494  1.00  1.93           C  
ATOM    913  CG2 VAL A  63      -7.662  23.104  -1.012  1.00  1.93           C  
ATOM    914  H   VAL A  63      -5.278  22.982  -3.527  1.00  1.93           H  
ATOM    915  HA  VAL A  63      -5.310  24.283  -0.835  1.00  1.93           H  
ATOM    916  HB  VAL A  63      -6.311  21.506  -1.571  1.00  1.93           H  
ATOM    917 1HG1 VAL A  63      -6.848  21.293   0.815  1.00  1.93           H  
ATOM    918 2HG1 VAL A  63      -5.102  21.449   0.573  1.00  1.93           H  
ATOM    919 3HG1 VAL A  63      -6.048  22.851   1.127  1.00  1.93           H  
ATOM    920 1HG2 VAL A  63      -8.442  22.425  -0.676  1.00  1.93           H  
ATOM    921 2HG2 VAL A  63      -7.649  23.991  -0.371  1.00  1.93           H  
ATOM    922 3HG2 VAL A  63      -7.871  23.404  -2.033  1.00  1.93           H  
ATOM    923  N   VAL A  64      -3.238  23.237   0.017  1.00  1.68           N  
ATOM    924  CA  VAL A  64      -1.943  22.721   0.464  1.00  1.68           C  
ATOM    925  C   VAL A  64      -1.994  22.184   1.900  1.00  1.68           C  
ATOM    926  O   VAL A  64      -2.349  22.910   2.831  1.00  1.68           O  
ATOM    927  CB  VAL A  64      -0.877  23.839   0.388  1.00  1.68           C  
ATOM    928  CG1 VAL A  64       0.499  23.337   0.861  1.00  1.68           C  
ATOM    929  CG2 VAL A  64      -0.847  24.351  -1.005  1.00  1.68           C  
ATOM    930  H   VAL A  64      -3.745  23.918   0.586  1.00  1.68           H  
ATOM    931  HA  VAL A  64      -1.648  21.906  -0.194  1.00  1.68           H  
ATOM    932  HB  VAL A  64      -1.144  24.644   1.052  1.00  1.68           H  
ATOM    933 1HG1 VAL A  64       1.214  24.150   0.805  1.00  1.68           H  
ATOM    934 2HG1 VAL A  64       0.428  22.988   1.894  1.00  1.68           H  
ATOM    935 3HG1 VAL A  64       0.832  22.535   0.237  1.00  1.68           H  
ATOM    936 1HG2 VAL A  64      -0.111  25.139  -1.108  1.00  1.68           H  
ATOM    937 2HG2 VAL A  64      -0.609  23.537  -1.654  1.00  1.68           H  
ATOM    938 3HG2 VAL A  64      -1.823  24.743  -1.270  1.00  1.68           H  
ATOM    939  N   LYS A  65      -1.640  20.906   2.085  1.00  1.50           N  
ATOM    940  CA  LYS A  65      -1.590  20.318   3.424  1.00  1.50           C  
ATOM    941  C   LYS A  65      -0.152  20.281   3.927  1.00  1.50           C  
ATOM    942  O   LYS A  65       0.712  19.623   3.324  1.00  1.50           O  
ATOM    943  CB  LYS A  65      -2.184  18.918   3.446  1.00  1.50           C  
ATOM    944  CG  LYS A  65      -2.197  18.264   4.814  1.00  1.50           C  
ATOM    945  CD  LYS A  65      -2.759  16.839   4.755  1.00  1.50           C  
ATOM    946  CE  LYS A  65      -4.266  16.841   4.549  1.00  1.50           C  
ATOM    947  NZ  LYS A  65      -4.834  15.457   4.564  1.00  1.50           N  
ATOM    948  H   LYS A  65      -1.408  20.317   1.287  1.00  1.50           H  
ATOM    949  HA  LYS A  65      -2.165  20.942   4.107  1.00  1.50           H  
ATOM    950 1HB  LYS A  65      -3.209  18.954   3.078  1.00  1.50           H  
ATOM    951 2HB  LYS A  65      -1.619  18.278   2.776  1.00  1.50           H  
ATOM    952 1HG  LYS A  65      -1.179  18.232   5.211  1.00  1.50           H  
ATOM    953 2HG  LYS A  65      -2.809  18.869   5.480  1.00  1.50           H  
ATOM    954 1HD  LYS A  65      -2.291  16.303   3.929  1.00  1.50           H  
ATOM    955 2HD  LYS A  65      -2.526  16.313   5.679  1.00  1.50           H  
ATOM    956 1HE  LYS A  65      -4.726  17.419   5.344  1.00  1.50           H  
ATOM    957 2HE  LYS A  65      -4.497  17.309   3.592  1.00  1.50           H  
ATOM    958 1HZ  LYS A  65      -5.835  15.502   4.428  1.00  1.50           H  
ATOM    959 2HZ  LYS A  65      -4.418  14.913   3.819  1.00  1.50           H  
ATOM    960 3HZ  LYS A  65      -4.635  15.019   5.452  1.00  1.50           H  
ATOM    961  N   LEU A  66       0.061  20.992   5.033  1.00  1.38           N  
ATOM    962  CA  LEU A  66       1.334  21.206   5.714  1.00  1.38           C  
ATOM    963  C   LEU A  66       1.421  20.516   7.079  1.00  1.38           C  
ATOM    964  O   LEU A  66       0.534  20.668   7.919  1.00  1.38           O  
ATOM    965  CB  LEU A  66       1.486  22.726   5.899  1.00  1.38           C  
ATOM    966  CG  LEU A  66       2.618  23.268   6.726  1.00  1.38           C  
ATOM    967  CD1 LEU A  66       3.936  23.008   6.031  1.00  1.38           C  
ATOM    968  CD2 LEU A  66       2.326  24.773   6.994  1.00  1.38           C  
ATOM    969  H   LEU A  66      -0.747  21.464   5.439  1.00  1.38           H  
ATOM    970  HA  LEU A  66       2.135  20.826   5.083  1.00  1.38           H  
ATOM    971 1HB  LEU A  66       1.591  23.165   4.906  1.00  1.38           H  
ATOM    972 2HB  LEU A  66       0.560  23.104   6.321  1.00  1.38           H  
ATOM    973  HG  LEU A  66       2.652  22.744   7.669  1.00  1.38           H  
ATOM    974 1HD1 LEU A  66       4.737  23.371   6.632  1.00  1.38           H  
ATOM    975 2HD1 LEU A  66       4.044  21.952   5.901  1.00  1.38           H  
ATOM    976 3HD1 LEU A  66       3.955  23.496   5.062  1.00  1.38           H  
ATOM    977 1HD2 LEU A  66       3.094  25.209   7.607  1.00  1.38           H  
ATOM    978 2HD2 LEU A  66       2.273  25.310   6.055  1.00  1.38           H  
ATOM    979 3HD2 LEU A  66       1.369  24.864   7.508  1.00  1.38           H  
ATOM    980  N   LYS A  67       2.474  19.746   7.304  1.00  1.30           N  
ATOM    981  CA  LYS A  67       2.671  19.123   8.606  1.00  1.30           C  
ATOM    982  C   LYS A  67       3.738  19.890   9.341  1.00  1.30           C  
ATOM    983  O   LYS A  67       4.788  20.221   8.773  1.00  1.30           O  
ATOM    984  CB  LYS A  67       3.046  17.653   8.512  1.00  1.30           C  
ATOM    985  CG  LYS A  67       3.202  16.963   9.858  1.00  1.30           C  
ATOM    986  CD  LYS A  67       3.466  15.469   9.696  1.00  1.30           C  
ATOM    987  CE  LYS A  67       3.699  14.811  11.050  1.00  1.30           C  
ATOM    988  NZ  LYS A  67       3.890  13.339  10.929  1.00  1.30           N  
ATOM    989  H   LYS A  67       3.171  19.622   6.576  1.00  1.30           H  
ATOM    990  HA  LYS A  67       1.753  19.201   9.187  1.00  1.30           H  
ATOM    991 1HB  LYS A  67       2.284  17.124   7.961  1.00  1.30           H  
ATOM    992 2HB  LYS A  67       3.988  17.554   7.977  1.00  1.30           H  
ATOM    993 1HG  LYS A  67       4.038  17.410  10.405  1.00  1.30           H  
ATOM    994 2HG  LYS A  67       2.294  17.110  10.446  1.00  1.30           H  
ATOM    995 1HD  LYS A  67       2.608  14.999   9.215  1.00  1.30           H  
ATOM    996 2HD  LYS A  67       4.345  15.317   9.065  1.00  1.30           H  
ATOM    997 1HE  LYS A  67       4.592  15.247  11.503  1.00  1.30           H  
ATOM    998 2HE  LYS A  67       2.844  15.008  11.698  1.00  1.30           H  
ATOM    999 1HZ  LYS A  67       4.047  12.944  11.845  1.00  1.30           H  
ATOM   1000 2HZ  LYS A  67       3.059  12.931  10.524  1.00  1.30           H  
ATOM   1001 3HZ  LYS A  67       4.687  13.143  10.338  1.00  1.30           H  
ATOM   1002  N   VAL A  68       3.457  20.231  10.589  1.00  1.25           N  
ATOM   1003  CA  VAL A  68       4.422  20.972  11.364  1.00  1.25           C  
ATOM   1004  C   VAL A  68       4.764  20.247  12.647  1.00  1.25           C  
ATOM   1005  O   VAL A  68       3.874  19.791  13.369  1.00  1.25           O  
ATOM   1006  CB  VAL A  68       3.885  22.361  11.679  1.00  1.25           C  
ATOM   1007  CG1 VAL A  68       4.919  23.135  12.461  1.00  1.25           C  
ATOM   1008  CG2 VAL A  68       3.541  22.990  10.411  1.00  1.25           C  
ATOM   1009  H   VAL A  68       2.565  19.964  11.001  1.00  1.25           H  
ATOM   1010  HA  VAL A  68       5.327  21.086  10.779  1.00  1.25           H  
ATOM   1011  HB  VAL A  68       2.995  22.286  12.305  1.00  1.25           H  
ATOM   1012 1HG1 VAL A  68       4.543  24.128  12.692  1.00  1.25           H  
ATOM   1013 2HG1 VAL A  68       5.140  22.609  13.369  1.00  1.25           H  
ATOM   1014 3HG1 VAL A  68       5.831  23.218  11.865  1.00  1.25           H  
ATOM   1015 1HG2 VAL A  68       3.152  23.985  10.579  1.00  1.25           H  
ATOM   1016 2HG2 VAL A  68       4.419  23.022   9.806  1.00  1.25           H  
ATOM   1017 3HG2 VAL A  68       2.802  22.393   9.918  1.00  1.25           H  
ATOM   1018  N   THR A  69       6.061  20.115  12.912  1.00  1.21           N  
ATOM   1019  CA  THR A  69       6.519  19.457  14.129  1.00  1.21           C  
ATOM   1020  C   THR A  69       7.533  20.258  14.939  1.00  1.21           C  
ATOM   1021  O   THR A  69       8.500  20.794  14.391  1.00  1.21           O  
ATOM   1022  CB  THR A  69       7.120  18.082  13.797  1.00  1.21           C  
ATOM   1023  OG1 THR A  69       6.115  17.249  13.198  1.00  1.21           O  
ATOM   1024  CG2 THR A  69       7.659  17.403  15.056  1.00  1.21           C  
ATOM   1025  H   THR A  69       6.732  20.485  12.238  1.00  1.21           H  
ATOM   1026  HA  THR A  69       5.657  19.295  14.766  1.00  1.21           H  
ATOM   1027  HB  THR A  69       7.930  18.212  13.082  1.00  1.21           H  
ATOM   1028  HG1 THR A  69       5.683  16.741  13.873  1.00  1.21           H  
ATOM   1029 1HG2 THR A  69       8.074  16.436  14.793  1.00  1.21           H  
ATOM   1030 2HG2 THR A  69       8.439  18.012  15.499  1.00  1.21           H  
ATOM   1031 3HG2 THR A  69       6.847  17.270  15.775  1.00  1.21           H  
ATOM   1032  N   LEU A  70       7.331  20.300  16.261  1.00  1.20           N  
ATOM   1033  CA  LEU A  70       8.304  20.918  17.150  1.00  1.20           C  
ATOM   1034  C   LEU A  70       9.298  19.887  17.655  1.00  1.20           C  
ATOM   1035  O   LEU A  70       8.962  18.956  18.391  1.00  1.20           O  
ATOM   1036  CB  LEU A  70       7.624  21.637  18.323  1.00  1.20           C  
ATOM   1037  CG  LEU A  70       8.578  22.186  19.365  1.00  1.20           C  
ATOM   1038  CD1 LEU A  70       9.524  23.135  18.716  1.00  1.20           C  
ATOM   1039  CD2 LEU A  70       7.766  22.896  20.465  1.00  1.20           C  
ATOM   1040  H   LEU A  70       6.491  19.882  16.649  1.00  1.20           H  
ATOM   1041  HA  LEU A  70       8.860  21.668  16.588  1.00  1.20           H  
ATOM   1042 1HB  LEU A  70       7.074  22.478  17.942  1.00  1.20           H  
ATOM   1043 2HB  LEU A  70       6.923  20.954  18.812  1.00  1.20           H  
ATOM   1044  HG  LEU A  70       9.162  21.364  19.796  1.00  1.20           H  
ATOM   1045 1HD1 LEU A  70      10.217  23.479  19.451  1.00  1.20           H  
ATOM   1046 2HD1 LEU A  70      10.068  22.620  17.956  1.00  1.20           H  
ATOM   1047 3HD1 LEU A  70       8.990  23.961  18.271  1.00  1.20           H  
ATOM   1048 1HD2 LEU A  70       8.433  23.292  21.220  1.00  1.20           H  
ATOM   1049 2HD2 LEU A  70       7.190  23.708  20.031  1.00  1.20           H  
ATOM   1050 3HD2 LEU A  70       7.080  22.184  20.919  1.00  1.20           H  
ATOM   1051  N   ALA A  71      10.529  20.047  17.196  1.00  1.20           N  
ATOM   1052  CA  ALA A  71      11.610  19.158  17.523  1.00  1.20           C  
ATOM   1053  C   ALA A  71      12.116  19.531  18.896  1.00  1.20           C  
ATOM   1054  O   ALA A  71      11.981  20.679  19.319  1.00  1.20           O  
ATOM   1055  CB  ALA A  71      12.706  19.240  16.474  1.00  1.20           C  
ATOM   1056  H   ALA A  71      10.738  20.853  16.610  1.00  1.20           H  
ATOM   1057  HA  ALA A  71      11.228  18.139  17.562  1.00  1.20           H  
ATOM   1058 1HB  ALA A  71      13.516  18.563  16.739  1.00  1.20           H  
ATOM   1059 2HB  ALA A  71      12.300  18.968  15.504  1.00  1.20           H  
ATOM   1060 3HB  ALA A  71      13.078  20.248  16.433  1.00  1.20           H  
ATOM   1061  N   ASN A  72      12.700  18.562  19.590  1.00  1.20           N  
ATOM   1062  CA  ASN A  72      13.267  18.760  20.922  1.00  1.20           C  
ATOM   1063  C   ASN A  72      12.221  19.197  21.950  1.00  1.20           C  
ATOM   1064  O   ASN A  72      12.552  19.759  22.999  1.00  1.20           O  
ATOM   1065  CB  ASN A  72      14.408  19.762  20.852  1.00  1.20           C  
ATOM   1066  CG  ASN A  72      15.532  19.268  19.984  1.00  1.20           C  
ATOM   1067  OD1 ASN A  72      15.854  18.073  19.982  1.00  1.20           O  
ATOM   1068  ND2 ASN A  72      16.130  20.161  19.238  1.00  1.20           N  
ATOM   1069  H   ASN A  72      12.764  17.642  19.176  1.00  1.20           H  
ATOM   1070  HA  ASN A  72      13.675  17.807  21.263  1.00  1.20           H  
ATOM   1071 1HB  ASN A  72      14.074  20.731  20.493  1.00  1.20           H  
ATOM   1072 2HB  ASN A  72      14.794  19.921  21.856  1.00  1.20           H  
ATOM   1073 1HD2 ASN A  72      16.883  19.891  18.638  1.00  1.20           H  
ATOM   1074 2HD2 ASN A  72      15.835  21.117  19.274  1.00  1.20           H  
ATOM   1075  N   ALA A  73      10.970  18.805  21.725  1.00  1.21           N  
ATOM   1076  CA  ALA A  73       9.885  19.119  22.637  1.00  1.21           C  
ATOM   1077  C   ALA A  73      10.181  18.586  24.033  1.00  1.21           C  
ATOM   1078  O   ALA A  73       9.851  19.213  25.033  1.00  1.21           O  
ATOM   1079  CB  ALA A  73       8.588  18.559  22.102  1.00  1.21           C  
ATOM   1080  H   ALA A  73      10.759  18.326  20.858  1.00  1.21           H  
ATOM   1081  HA  ALA A  73       9.800  20.201  22.702  1.00  1.21           H  
ATOM   1082 1HB  ALA A  73       7.770  18.806  22.763  1.00  1.21           H  
ATOM   1083 2HB  ALA A  73       8.393  18.980  21.109  1.00  1.21           H  
ATOM   1084 3HB  ALA A  73       8.670  17.476  22.024  1.00  1.21           H  
ATOM   1085  N   ALA A  74      10.830  17.425  24.092  1.00  1.21           N  
ATOM   1086  CA  ALA A  74      11.193  16.777  25.345  1.00  1.21           C  
ATOM   1087  C   ALA A  74      12.120  17.638  26.209  1.00  1.21           C  
ATOM   1088  O   ALA A  74      12.127  17.504  27.434  1.00  1.21           O  
ATOM   1089  CB  ALA A  74      11.864  15.450  25.055  1.00  1.21           C  
ATOM   1090  H   ALA A  74      11.079  16.972  23.227  1.00  1.21           H  
ATOM   1091  HA  ALA A  74      10.276  16.600  25.906  1.00  1.21           H  
ATOM   1092 1HB  ALA A  74      12.104  14.952  25.992  1.00  1.21           H  
ATOM   1093 2HB  ALA A  74      11.192  14.824  24.471  1.00  1.21           H  
ATOM   1094 3HB  ALA A  74      12.780  15.627  24.494  1.00  1.21           H  
ATOM   1095  N   GLN A  75      12.944  18.479  25.569  1.00  1.21           N  
ATOM   1096  CA  GLN A  75      13.915  19.305  26.281  1.00  1.21           C  
ATOM   1097  C   GLN A  75      13.238  20.572  26.770  1.00  1.21           C  
ATOM   1098  O   GLN A  75      13.614  21.153  27.789  1.00  1.21           O  
ATOM   1099  CB  GLN A  75      15.071  19.689  25.356  1.00  1.21           C  
ATOM   1100  CG  GLN A  75      15.891  18.519  24.845  1.00  1.21           C  
ATOM   1101  CD  GLN A  75      17.015  18.958  23.910  1.00  1.21           C  
ATOM   1102  OE1 GLN A  75      16.961  20.030  23.297  1.00  1.21           O  
ATOM   1103  NE2 GLN A  75      18.043  18.124  23.797  1.00  1.21           N  
ATOM   1104  H   GLN A  75      12.871  18.596  24.563  1.00  1.21           H  
ATOM   1105  HA  GLN A  75      14.293  18.754  27.140  1.00  1.21           H  
ATOM   1106 1HB  GLN A  75      14.677  20.227  24.491  1.00  1.21           H  
ATOM   1107 2HB  GLN A  75      15.741  20.365  25.881  1.00  1.21           H  
ATOM   1108 1HG  GLN A  75      16.327  17.991  25.691  1.00  1.21           H  
ATOM   1109 2HG  GLN A  75      15.226  17.856  24.289  1.00  1.21           H  
ATOM   1110 1HE2 GLN A  75      18.810  18.353  23.197  1.00  1.21           H  
ATOM   1111 2HE2 GLN A  75      18.049  17.265  24.309  1.00  1.21           H  
ATOM   1112  N   LEU A  76      12.215  20.984  26.035  1.00  1.21           N  
ATOM   1113  CA  LEU A  76      11.452  22.183  26.338  1.00  1.21           C  
ATOM   1114  C   LEU A  76      10.442  21.889  27.458  1.00  1.21           C  
ATOM   1115  O   LEU A  76      10.244  22.696  28.378  1.00  1.21           O  
ATOM   1116  CB  LEU A  76      10.777  22.600  25.036  1.00  1.21           C  
ATOM   1117  CG  LEU A  76      11.773  22.990  23.940  1.00  1.21           C  
ATOM   1118  CD1 LEU A  76      11.068  23.152  22.614  1.00  1.21           C  
ATOM   1119  CD2 LEU A  76      12.451  24.280  24.346  1.00  1.21           C  
ATOM   1120  H   LEU A  76      11.993  20.455  25.188  1.00  1.21           H  
ATOM   1121  HA  LEU A  76      12.137  22.963  26.668  1.00  1.21           H  
ATOM   1122 1HB  LEU A  76      10.192  21.770  24.676  1.00  1.21           H  
ATOM   1123 2HB  LEU A  76      10.125  23.445  25.220  1.00  1.21           H  
ATOM   1124  HG  LEU A  76      12.523  22.202  23.830  1.00  1.21           H  
ATOM   1125 1HD1 LEU A  76      11.801  23.420  21.861  1.00  1.21           H  
ATOM   1126 2HD1 LEU A  76      10.598  22.228  22.329  1.00  1.21           H  
ATOM   1127 3HD1 LEU A  76      10.331  23.918  22.688  1.00  1.21           H  
ATOM   1128 1HD2 LEU A  76      13.173  24.572  23.591  1.00  1.21           H  
ATOM   1129 2HD2 LEU A  76      11.700  25.056  24.440  1.00  1.21           H  
ATOM   1130 3HD2 LEU A  76      12.961  24.136  25.295  1.00  1.21           H  
ATOM   1131  N   ARG A  77       9.885  20.678  27.419  1.00  1.20           N  
ATOM   1132  CA  ARG A  77       8.896  20.149  28.356  1.00  1.20           C  
ATOM   1133  C   ARG A  77       9.094  20.427  29.863  1.00  1.20           C  
ATOM   1134  O   ARG A  77       8.158  20.911  30.491  1.00  1.20           O  
ATOM   1135  CB  ARG A  77       8.710  18.665  28.083  1.00  1.20           C  
ATOM   1136  CG  ARG A  77       7.783  17.925  29.004  1.00  1.20           C  
ATOM   1137  CD  ARG A  77       7.716  16.476  28.639  1.00  1.20           C  
ATOM   1138  NE  ARG A  77       9.018  15.821  28.753  1.00  1.20           N  
ATOM   1139  CZ  ARG A  77       9.300  14.582  28.293  1.00  1.20           C  
ATOM   1140  NH1 ARG A  77       8.363  13.861  27.709  1.00  1.20           N  
ATOM   1141  NH2 ARG A  77      10.520  14.090  28.429  1.00  1.20           N  
ATOM   1142  H   ARG A  77      10.119  20.080  26.627  1.00  1.20           H  
ATOM   1143  HA  ARG A  77       7.944  20.605  28.107  1.00  1.20           H  
ATOM   1144 1HB  ARG A  77       8.292  18.559  27.082  1.00  1.20           H  
ATOM   1145 2HB  ARG A  77       9.659  18.153  28.063  1.00  1.20           H  
ATOM   1146 1HG  ARG A  77       8.149  18.004  30.027  1.00  1.20           H  
ATOM   1147 2HG  ARG A  77       6.782  18.353  28.938  1.00  1.20           H  
ATOM   1148 1HD  ARG A  77       7.018  15.968  29.304  1.00  1.20           H  
ATOM   1149 2HD  ARG A  77       7.374  16.377  27.609  1.00  1.20           H  
ATOM   1150  HE  ARG A  77       9.773  16.345  29.184  1.00  1.20           H  
ATOM   1151 1HH1 ARG A  77       7.429  14.234  27.605  1.00  1.20           H  
ATOM   1152 2HH1 ARG A  77       8.577  12.936  27.367  1.00  1.20           H  
ATOM   1153 1HH2 ARG A  77      11.241  14.645  28.876  1.00  1.20           H  
ATOM   1154 2HH2 ARG A  77      10.732  13.165  28.089  1.00  1.20           H  
ATOM   1155  N   PRO A  78      10.244  20.121  30.508  1.00  1.19           N  
ATOM   1156  CA  PRO A  78      10.471  20.343  31.933  1.00  1.19           C  
ATOM   1157  C   PRO A  78      10.517  21.815  32.369  1.00  1.19           C  
ATOM   1158  O   PRO A  78      10.481  22.092  33.569  1.00  1.19           O  
ATOM   1159  CB  PRO A  78      11.823  19.652  32.171  1.00  1.19           C  
ATOM   1160  CG  PRO A  78      12.497  19.652  30.831  1.00  1.19           C  
ATOM   1161  CD  PRO A  78      11.385  19.458  29.842  1.00  1.19           C  
ATOM   1162  HA  PRO A  78       9.683  19.816  32.489  1.00  1.19           H  
ATOM   1163 1HB  PRO A  78      12.395  20.208  32.929  1.00  1.19           H  
ATOM   1164 2HB  PRO A  78      11.666  18.639  32.570  1.00  1.19           H  
ATOM   1165 1HG  PRO A  78      13.028  20.604  30.665  1.00  1.19           H  
ATOM   1166 2HG  PRO A  78      13.254  18.857  30.776  1.00  1.19           H  
ATOM   1167 1HD  PRO A  78      11.688  19.928  28.952  1.00  1.19           H  
ATOM   1168 2HD  PRO A  78      11.198  18.392  29.707  1.00  1.19           H  
ATOM   1169  N   TYR A  79      10.657  22.757  31.430  1.00  1.18           N  
ATOM   1170  CA  TYR A  79      10.752  24.168  31.798  1.00  1.18           C  
ATOM   1171  C   TYR A  79       9.515  24.906  31.333  1.00  1.18           C  
ATOM   1172  O   TYR A  79       8.837  25.602  32.092  1.00  1.18           O  
ATOM   1173  CB  TYR A  79      12.010  24.782  31.178  1.00  1.18           C  
ATOM   1174  CG  TYR A  79      12.358  26.240  31.583  1.00  1.18           C  
ATOM   1175  CD1 TYR A  79      12.724  26.497  32.893  1.00  1.18           C  
ATOM   1176  CD2 TYR A  79      12.419  27.267  30.645  1.00  1.18           C  
ATOM   1177  CE1 TYR A  79      13.170  27.745  33.268  1.00  1.18           C  
ATOM   1178  CE2 TYR A  79      12.887  28.535  31.021  1.00  1.18           C  
ATOM   1179  CZ  TYR A  79      13.281  28.757  32.335  1.00  1.18           C  
ATOM   1180  OH  TYR A  79      13.832  29.963  32.731  1.00  1.18           O  
ATOM   1181  H   TYR A  79      10.655  22.520  30.439  1.00  1.18           H  
ATOM   1182  HA  TYR A  79      10.807  24.253  32.883  1.00  1.18           H  
ATOM   1183 1HB  TYR A  79      12.868  24.155  31.429  1.00  1.18           H  
ATOM   1184 2HB  TYR A  79      11.914  24.755  30.089  1.00  1.18           H  
ATOM   1185  HD1 TYR A  79      12.689  25.695  33.631  1.00  1.18           H  
ATOM   1186  HD2 TYR A  79      12.139  27.071  29.615  1.00  1.18           H  
ATOM   1187  HE1 TYR A  79      13.477  27.913  34.294  1.00  1.18           H  
ATOM   1188  HE2 TYR A  79      12.975  29.334  30.280  1.00  1.18           H  
ATOM   1189  HH  TYR A  79      13.666  30.652  32.057  1.00  1.18           H  
ATOM   1190  N   PHE A  80       9.199  24.769  30.066  1.00  1.17           N  
ATOM   1191  CA  PHE A  80       8.106  25.541  29.531  1.00  1.17           C  
ATOM   1192  C   PHE A  80       6.773  24.872  29.714  1.00  1.17           C  
ATOM   1193  O   PHE A  80       6.243  24.270  28.778  1.00  1.17           O  
ATOM   1194  CB  PHE A  80       8.265  25.755  28.078  1.00  1.17           C  
ATOM   1195  CG  PHE A  80       9.379  26.580  27.664  1.00  1.17           C  
ATOM   1196  CD1 PHE A  80      10.502  26.009  27.139  1.00  1.17           C  
ATOM   1197  CD2 PHE A  80       9.306  27.928  27.764  1.00  1.17           C  
ATOM   1198  CE1 PHE A  80      11.537  26.781  26.721  1.00  1.17           C  
ATOM   1199  CE2 PHE A  80      10.331  28.701  27.345  1.00  1.17           C  
ATOM   1200  CZ  PHE A  80      11.460  28.129  26.822  1.00  1.17           C  
ATOM   1201  H   PHE A  80       9.717  24.136  29.460  1.00  1.17           H  
ATOM   1202  HA  PHE A  80       8.081  26.506  30.032  1.00  1.17           H  
ATOM   1203 1HB  PHE A  80       8.343  24.795  27.578  1.00  1.17           H  
ATOM   1204 2HB  PHE A  80       7.365  26.228  27.764  1.00  1.17           H  
ATOM   1205  HD1 PHE A  80      10.557  24.931  27.060  1.00  1.17           H  
ATOM   1206  HD2 PHE A  80       8.414  28.373  28.182  1.00  1.17           H  
ATOM   1207  HE1 PHE A  80      12.420  26.322  26.311  1.00  1.17           H  
ATOM   1208  HE2 PHE A  80      10.253  29.758  27.420  1.00  1.17           H  
ATOM   1209  HZ  PHE A  80      12.293  28.748  26.489  1.00  1.17           H  
ATOM   1210  N   LYS A  81       6.187  25.054  30.883  1.00  1.17           N  
ATOM   1211  CA  LYS A  81       4.930  24.395  31.229  1.00  1.17           C  
ATOM   1212  C   LYS A  81       3.898  24.560  30.113  1.00  1.17           C  
ATOM   1213  O   LYS A  81       3.165  23.619  29.798  1.00  1.17           O  
ATOM   1214  CB  LYS A  81       4.373  24.961  32.532  1.00  1.17           C  
ATOM   1215  CG  LYS A  81       3.129  24.269  33.053  1.00  1.17           C  
ATOM   1216  CD  LYS A  81       2.719  24.854  34.405  1.00  1.17           C  
ATOM   1217  CE  LYS A  81       1.460  24.189  34.955  1.00  1.17           C  
ATOM   1218  NZ  LYS A  81       1.060  24.770  36.272  1.00  1.17           N  
ATOM   1219  H   LYS A  81       6.706  25.606  31.564  1.00  1.17           H  
ATOM   1220  HA  LYS A  81       5.123  23.329  31.355  1.00  1.17           H  
ATOM   1221 1HB  LYS A  81       5.121  24.919  33.293  1.00  1.17           H  
ATOM   1222 2HB  LYS A  81       4.127  26.018  32.385  1.00  1.17           H  
ATOM   1223 1HG  LYS A  81       2.319  24.391  32.337  1.00  1.17           H  
ATOM   1224 2HG  LYS A  81       3.327  23.207  33.170  1.00  1.17           H  
ATOM   1225 1HD  LYS A  81       3.532  24.715  35.117  1.00  1.17           H  
ATOM   1226 2HD  LYS A  81       2.539  25.925  34.295  1.00  1.17           H  
ATOM   1227 1HE  LYS A  81       0.645  24.319  34.250  1.00  1.17           H  
ATOM   1228 2HE  LYS A  81       1.647  23.123  35.084  1.00  1.17           H  
ATOM   1229 1HZ  LYS A  81       0.227  24.306  36.605  1.00  1.17           H  
ATOM   1230 2HZ  LYS A  81       1.806  24.642  36.940  1.00  1.17           H  
ATOM   1231 3HZ  LYS A  81       0.873  25.758  36.160  1.00  1.17           H  
ATOM   1232  N   TYR A  82       3.840  25.763  29.529  1.00  1.18           N  
ATOM   1233  CA  TYR A  82       2.888  26.025  28.453  1.00  1.18           C  
ATOM   1234  C   TYR A  82       3.479  26.481  27.113  1.00  1.18           C  
ATOM   1235  O   TYR A  82       2.820  27.247  26.417  1.00  1.18           O  
ATOM   1236  CB  TYR A  82       1.819  27.035  28.875  1.00  1.18           C  
ATOM   1237  CG  TYR A  82       0.885  26.575  29.984  1.00  1.18           C  
ATOM   1238  CD1 TYR A  82       1.115  26.920  31.302  1.00  1.18           C  
ATOM   1239  CD2 TYR A  82      -0.222  25.806  29.663  1.00  1.18           C  
ATOM   1240  CE1 TYR A  82       0.245  26.515  32.286  1.00  1.18           C  
ATOM   1241  CE2 TYR A  82      -1.091  25.393  30.650  1.00  1.18           C  
ATOM   1242  CZ  TYR A  82      -0.862  25.747  31.957  1.00  1.18           C  
ATOM   1243  OH  TYR A  82      -1.736  25.341  32.942  1.00  1.18           O  
ATOM   1244  H   TYR A  82       4.486  26.487  29.854  1.00  1.18           H  
ATOM   1245  HA  TYR A  82       2.371  25.088  28.245  1.00  1.18           H  
ATOM   1246 1HB  TYR A  82       2.309  27.953  29.208  1.00  1.18           H  
ATOM   1247 2HB  TYR A  82       1.210  27.295  28.009  1.00  1.18           H  
ATOM   1248  HD1 TYR A  82       1.971  27.520  31.569  1.00  1.18           H  
ATOM   1249  HD2 TYR A  82      -0.409  25.532  28.624  1.00  1.18           H  
ATOM   1250  HE1 TYR A  82       0.431  26.804  33.318  1.00  1.18           H  
ATOM   1251  HE2 TYR A  82      -1.962  24.791  30.393  1.00  1.18           H  
ATOM   1252  HH  TYR A  82      -2.478  24.878  32.539  1.00  1.18           H  
ATOM   1253  N   LEU A  83       4.696  26.070  26.723  1.00  1.19           N  
ATOM   1254  CA  LEU A  83       5.135  26.549  25.390  1.00  1.19           C  
ATOM   1255  C   LEU A  83       4.253  26.031  24.273  1.00  1.19           C  
ATOM   1256  O   LEU A  83       4.108  24.813  24.083  1.00  1.19           O  
ATOM   1257  CB  LEU A  83       6.567  26.137  25.021  1.00  1.19           C  
ATOM   1258  CG  LEU A  83       7.167  26.562  23.647  1.00  1.19           C  
ATOM   1259  CD1 LEU A  83       7.383  28.066  23.579  1.00  1.19           C  
ATOM   1260  CD2 LEU A  83       8.471  25.821  23.462  1.00  1.19           C  
ATOM   1261  H   LEU A  83       5.255  25.445  27.309  1.00  1.19           H  
ATOM   1262  HA  LEU A  83       5.090  27.626  25.393  1.00  1.19           H  
ATOM   1263 1HB  LEU A  83       7.215  26.592  25.707  1.00  1.19           H  
ATOM   1264 2HB  LEU A  83       6.647  25.108  25.098  1.00  1.19           H  
ATOM   1265  HG  LEU A  83       6.476  26.286  22.845  1.00  1.19           H  
ATOM   1266 1HD1 LEU A  83       7.807  28.322  22.621  1.00  1.19           H  
ATOM   1267 2HD1 LEU A  83       6.432  28.572  23.698  1.00  1.19           H  
ATOM   1268 3HD1 LEU A  83       8.069  28.373  24.367  1.00  1.19           H  
ATOM   1269 1HD2 LEU A  83       8.901  26.080  22.500  1.00  1.19           H  
ATOM   1270 2HD2 LEU A  83       9.168  26.090  24.257  1.00  1.19           H  
ATOM   1271 3HD2 LEU A  83       8.276  24.752  23.496  1.00  1.19           H  
ATOM   1272  N   GLN A  84       3.722  26.976  23.510  1.00  1.22           N  
ATOM   1273  CA  GLN A  84       2.898  26.701  22.349  1.00  1.22           C  
ATOM   1274  C   GLN A  84       3.334  27.626  21.247  1.00  1.22           C  
ATOM   1275  O   GLN A  84       3.699  28.777  21.494  1.00  1.22           O  
ATOM   1276  CB  GLN A  84       1.403  26.901  22.630  1.00  1.22           C  
ATOM   1277  CG  GLN A  84       0.833  25.946  23.657  1.00  1.22           C  
ATOM   1278  CD  GLN A  84      -0.655  26.084  23.830  1.00  1.22           C  
ATOM   1279  OE1 GLN A  84      -1.171  27.115  24.282  1.00  1.22           O  
ATOM   1280  NE2 GLN A  84      -1.372  25.030  23.462  1.00  1.22           N  
ATOM   1281  H   GLN A  84       3.896  27.944  23.779  1.00  1.22           H  
ATOM   1282  HA  GLN A  84       3.069  25.679  22.021  1.00  1.22           H  
ATOM   1283 1HB  GLN A  84       1.227  27.920  22.970  1.00  1.22           H  
ATOM   1284 2HB  GLN A  84       0.854  26.759  21.709  1.00  1.22           H  
ATOM   1285 1HG  GLN A  84       1.050  24.925  23.343  1.00  1.22           H  
ATOM   1286 2HG  GLN A  84       1.301  26.144  24.618  1.00  1.22           H  
ATOM   1287 1HE2 GLN A  84      -2.367  25.044  23.545  1.00  1.22           H  
ATOM   1288 2HE2 GLN A  84      -0.904  24.213  23.076  1.00  1.22           H  
ATOM   1289  N   LEU A  85       3.306  27.142  20.027  1.00  1.28           N  
ATOM   1290  CA  LEU A  85       3.715  27.990  18.938  1.00  1.28           C  
ATOM   1291  C   LEU A  85       2.507  28.239  18.065  1.00  1.28           C  
ATOM   1292  O   LEU A  85       1.752  27.307  17.778  1.00  1.28           O  
ATOM   1293  CB  LEU A  85       4.854  27.304  18.189  1.00  1.28           C  
ATOM   1294  CG  LEU A  85       6.024  26.826  19.123  1.00  1.28           C  
ATOM   1295  CD1 LEU A  85       7.000  26.185  18.357  1.00  1.28           C  
ATOM   1296  CD2 LEU A  85       6.645  27.952  19.824  1.00  1.28           C  
ATOM   1297  H   LEU A  85       2.987  26.191  19.864  1.00  1.28           H  
ATOM   1298  HA  LEU A  85       4.063  28.945  19.320  1.00  1.28           H  
ATOM   1299 1HB  LEU A  85       4.470  26.458  17.647  1.00  1.28           H  
ATOM   1300 2HB  LEU A  85       5.271  28.013  17.471  1.00  1.28           H  
ATOM   1301  HG  LEU A  85       5.637  26.104  19.848  1.00  1.28           H  
ATOM   1302 1HD1 LEU A  85       7.785  25.851  19.000  1.00  1.28           H  
ATOM   1303 2HD1 LEU A  85       6.588  25.353  17.843  1.00  1.28           H  
ATOM   1304 3HD1 LEU A  85       7.362  26.916  17.669  1.00  1.28           H  
ATOM   1305 1HD2 LEU A  85       7.447  27.585  20.443  1.00  1.28           H  
ATOM   1306 2HD2 LEU A  85       7.031  28.650  19.098  1.00  1.28           H  
ATOM   1307 3HD2 LEU A  85       5.922  28.433  20.438  1.00  1.28           H  
ATOM   1308  N   VAL A  86       2.333  29.465  17.600  1.00  1.37           N  
ATOM   1309  CA  VAL A  86       1.182  29.734  16.763  1.00  1.37           C  
ATOM   1310  C   VAL A  86       1.633  30.160  15.387  1.00  1.37           C  
ATOM   1311  O   VAL A  86       2.568  30.953  15.231  1.00  1.37           O  
ATOM   1312  CB  VAL A  86       0.280  30.815  17.396  1.00  1.37           C  
ATOM   1313  CG1 VAL A  86       1.023  32.096  17.547  1.00  1.37           C  
ATOM   1314  CG2 VAL A  86      -0.938  31.006  16.553  1.00  1.37           C  
ATOM   1315  H   VAL A  86       2.980  30.208  17.861  1.00  1.37           H  
ATOM   1316  HA  VAL A  86       0.592  28.827  16.663  1.00  1.37           H  
ATOM   1317  HB  VAL A  86      -0.020  30.485  18.391  1.00  1.37           H  
ATOM   1318 1HG1 VAL A  86       0.382  32.846  18.008  1.00  1.37           H  
ATOM   1319 2HG1 VAL A  86       1.884  31.934  18.175  1.00  1.37           H  
ATOM   1320 3HG1 VAL A  86       1.341  32.446  16.564  1.00  1.37           H  
ATOM   1321 1HG2 VAL A  86      -1.592  31.747  17.008  1.00  1.37           H  
ATOM   1322 2HG2 VAL A  86      -0.659  31.339  15.565  1.00  1.37           H  
ATOM   1323 3HG2 VAL A  86      -1.458  30.053  16.480  1.00  1.37           H  
ATOM   1324  N   LEU A  87       0.965  29.585  14.397  1.00  1.54           N  
ATOM   1325  CA  LEU A  87       1.217  29.820  12.994  1.00  1.54           C  
ATOM   1326  C   LEU A  87       0.093  30.694  12.446  1.00  1.54           C  
ATOM   1327  O   LEU A  87      -1.086  30.307  12.536  1.00  1.54           O  
ATOM   1328  CB  LEU A  87       1.246  28.456  12.296  1.00  1.54           C  
ATOM   1329  CG  LEU A  87       1.543  28.377  10.821  1.00  1.54           C  
ATOM   1330  CD1 LEU A  87       2.985  28.821  10.598  1.00  1.54           C  
ATOM   1331  CD2 LEU A  87       1.298  26.931  10.370  1.00  1.54           C  
ATOM   1332  H   LEU A  87       0.224  28.933  14.646  1.00  1.54           H  
ATOM   1333  HA  LEU A  87       2.170  30.322  12.881  1.00  1.54           H  
ATOM   1334 1HB  LEU A  87       1.990  27.844  12.802  1.00  1.54           H  
ATOM   1335 2HB  LEU A  87       0.273  27.986  12.450  1.00  1.54           H  
ATOM   1336  HG  LEU A  87       0.891  29.050  10.257  1.00  1.54           H  
ATOM   1337 1HD1 LEU A  87       3.236  28.752   9.552  1.00  1.54           H  
ATOM   1338 2HD1 LEU A  87       3.105  29.853  10.938  1.00  1.54           H  
ATOM   1339 3HD1 LEU A  87       3.642  28.182  11.162  1.00  1.54           H  
ATOM   1340 1HD2 LEU A  87       1.506  26.818   9.314  1.00  1.54           H  
ATOM   1341 2HD2 LEU A  87       1.937  26.254  10.933  1.00  1.54           H  
ATOM   1342 3HD2 LEU A  87       0.263  26.691  10.560  1.00  1.54           H  
ATOM   1343  N   THR A  88       0.440  31.864  11.896  1.00  1.82           N  
ATOM   1344  CA  THR A  88      -0.583  32.788  11.385  1.00  1.82           C  
ATOM   1345  C   THR A  88      -0.292  33.226   9.951  1.00  1.82           C  
ATOM   1346  O   THR A  88       0.851  33.202   9.509  1.00  1.82           O  
ATOM   1347  CB  THR A  88      -0.689  34.062  12.264  1.00  1.82           C  
ATOM   1348  OG1 THR A  88       0.533  34.832  12.180  1.00  1.82           O  
ATOM   1349  CG2 THR A  88      -0.914  33.710  13.729  1.00  1.82           C  
ATOM   1350  H   THR A  88       1.434  32.106  11.859  1.00  1.82           H  
ATOM   1351  HA  THR A  88      -1.547  32.284  11.383  1.00  1.82           H  
ATOM   1352  HB  THR A  88      -1.522  34.655  11.902  1.00  1.82           H  
ATOM   1353  HG1 THR A  88       0.404  35.731  12.595  1.00  1.82           H  
ATOM   1354 1HG2 THR A  88      -0.992  34.632  14.307  1.00  1.82           H  
ATOM   1355 2HG2 THR A  88      -1.811  33.147  13.841  1.00  1.82           H  
ATOM   1356 3HG2 THR A  88      -0.072  33.127  14.095  1.00  1.82           H  
ATOM   1357  N   SER A  89      -1.312  33.675   9.230  1.00  2.23           N  
ATOM   1358  CA  SER A  89      -1.084  34.168   7.868  1.00  2.23           C  
ATOM   1359  C   SER A  89      -0.833  35.670   7.839  1.00  2.23           C  
ATOM   1360  O   SER A  89      -1.440  36.417   8.605  1.00  2.23           O  
ATOM   1361  CB  SER A  89      -2.253  33.812   6.974  1.00  2.23           C  
ATOM   1362  OG  SER A  89      -2.097  34.361   5.693  1.00  2.23           O  
ATOM   1363  H   SER A  89      -2.249  33.672   9.639  1.00  2.23           H  
ATOM   1364  HA  SER A  89      -0.194  33.689   7.470  1.00  2.23           H  
ATOM   1365 1HB  SER A  89      -2.336  32.728   6.899  1.00  2.23           H  
ATOM   1366 2HB  SER A  89      -3.177  34.180   7.424  1.00  2.23           H  
ATOM   1367  HG  SER A  89      -1.836  35.292   5.817  1.00  2.23           H  
ATOM   1368  N   ASN A  90       0.020  36.116   6.918  1.00  2.76           N  
ATOM   1369  CA  ASN A  90       0.291  37.546   6.750  1.00  2.76           C  
ATOM   1370  C   ASN A  90      -0.080  37.970   5.328  1.00  2.76           C  
ATOM   1371  O   ASN A  90      -1.083  37.487   4.801  1.00  2.76           O  
ATOM   1372  CB  ASN A  90       1.705  37.941   7.135  1.00  2.76           C  
ATOM   1373  CG  ASN A  90       2.775  37.426   6.275  1.00  2.76           C  
ATOM   1374  OD1 ASN A  90       2.546  36.997   5.148  1.00  2.76           O  
ATOM   1375  ND2 ASN A  90       3.968  37.519   6.772  1.00  2.76           N  
ATOM   1376  H   ASN A  90       0.539  35.440   6.345  1.00  2.76           H  
ATOM   1377  HA  ASN A  90      -0.374  38.103   7.412  1.00  2.76           H  
ATOM   1378 1HB  ASN A  90       1.778  39.028   7.178  1.00  2.76           H  
ATOM   1379 2HB  ASN A  90       1.891  37.577   8.147  1.00  2.76           H  
ATOM   1380 1HD2 ASN A  90       4.771  37.239   6.233  1.00  2.76           H  
ATOM   1381 2HD2 ASN A  90       4.097  37.901   7.681  1.00  2.76           H  
ATOM   1382  N   ALA A  91       0.673  38.919   4.747  1.00  3.33           N  
ATOM   1383  CA  ALA A  91       0.377  39.591   3.477  1.00  3.33           C  
ATOM   1384  C   ALA A  91      -0.666  40.674   3.706  1.00  3.33           C  
ATOM   1385  O   ALA A  91      -0.304  41.728   4.230  1.00  3.33           O  
ATOM   1386  CB  ALA A  91      -0.067  38.612   2.383  1.00  3.33           C  
ATOM   1387  H   ALA A  91       1.502  39.220   5.232  1.00  3.33           H  
ATOM   1388  HA  ALA A  91       1.293  40.074   3.136  1.00  3.33           H  
ATOM   1389 1HB  ALA A  91      -0.224  39.170   1.461  1.00  3.33           H  
ATOM   1390 2HB  ALA A  91       0.721  37.874   2.231  1.00  3.33           H  
ATOM   1391 3HB  ALA A  91      -0.979  38.101   2.618  1.00  3.33           H  
ATOM   1392  N   SER A  92      -1.920  40.488   3.295  1.00  3.73           N  
ATOM   1393  CA  SER A  92      -2.874  41.576   3.510  1.00  3.73           C  
ATOM   1394  C   SER A  92      -2.762  42.056   4.955  1.00  3.73           C  
ATOM   1395  O   SER A  92      -2.858  41.264   5.898  1.00  3.73           O  
ATOM   1396  CB  SER A  92      -4.292  41.114   3.230  1.00  3.73           C  
ATOM   1397  OG  SER A  92      -4.460  40.757   1.882  1.00  3.73           O  
ATOM   1398  H   SER A  92      -2.210  39.620   2.873  1.00  3.73           H  
ATOM   1399  HA  SER A  92      -2.625  42.403   2.845  1.00  3.73           H  
ATOM   1400 1HB  SER A  92      -4.534  40.265   3.870  1.00  3.73           H  
ATOM   1401 2HB  SER A  92      -4.982  41.917   3.481  1.00  3.73           H  
ATOM   1402  HG  SER A  92      -5.404  40.618   1.762  1.00  3.73           H  
ATOM   1403  N   SER A  93      -2.642  43.371   5.146  1.00  3.79           N  
ATOM   1404  CA  SER A  93      -2.446  43.919   6.489  1.00  3.79           C  
ATOM   1405  C   SER A  93      -3.727  44.054   7.295  1.00  3.79           C  
ATOM   1406  O   SER A  93      -4.153  45.159   7.634  1.00  3.79           O  
ATOM   1407  CB  SER A  93      -1.773  45.271   6.392  1.00  3.79           C  
ATOM   1408  OG  SER A  93      -0.504  45.158   5.809  1.00  3.79           O  
ATOM   1409  H   SER A  93      -2.613  43.984   4.346  1.00  3.79           H  
ATOM   1410  HA  SER A  93      -1.780  43.243   7.028  1.00  3.79           H  
ATOM   1411 1HB  SER A  93      -2.390  45.948   5.803  1.00  3.79           H  
ATOM   1412 2HB  SER A  93      -1.680  45.696   7.390  1.00  3.79           H  
ATOM   1413  HG  SER A  93      -0.060  44.443   6.276  1.00  3.79           H  
ATOM   1414  N   THR A  94      -4.330  42.916   7.587  1.00  3.46           N  
ATOM   1415  CA  THR A  94      -5.575  42.852   8.332  1.00  3.46           C  
ATOM   1416  C   THR A  94      -5.764  41.472   8.954  1.00  3.46           C  
ATOM   1417  O   THR A  94      -5.240  40.479   8.450  1.00  3.46           O  
ATOM   1418  CB  THR A  94      -6.762  43.182   7.415  1.00  3.46           C  
ATOM   1419  OG1 THR A  94      -7.965  43.276   8.190  1.00  3.46           O  
ATOM   1420  CG2 THR A  94      -6.908  42.087   6.374  1.00  3.46           C  
ATOM   1421  H   THR A  94      -3.883  42.066   7.247  1.00  3.46           H  
ATOM   1422  HA  THR A  94      -5.539  43.587   9.135  1.00  3.46           H  
ATOM   1423  HB  THR A  94      -6.587  44.135   6.916  1.00  3.46           H  
ATOM   1424  HG1 THR A  94      -8.695  43.515   7.614  1.00  3.46           H  
ATOM   1425 1HG2 THR A  94      -7.746  42.315   5.720  1.00  3.46           H  
ATOM   1426 2HG2 THR A  94      -5.993  42.023   5.788  1.00  3.46           H  
ATOM   1427 3HG2 THR A  94      -7.085  41.135   6.873  1.00  3.46           H  
ATOM   1428  N   VAL A  95      -6.538  41.411  10.036  1.00  2.89           N  
ATOM   1429  CA  VAL A  95      -6.988  40.173  10.707  1.00  2.89           C  
ATOM   1430  C   VAL A  95      -5.903  39.263  11.340  1.00  2.89           C  
ATOM   1431  O   VAL A  95      -6.022  38.902  12.510  1.00  2.89           O  
ATOM   1432  CB  VAL A  95      -7.835  39.320   9.731  1.00  2.89           C  
ATOM   1433  CG1 VAL A  95      -8.198  37.993  10.377  1.00  2.89           C  
ATOM   1434  CG2 VAL A  95      -9.088  40.080   9.347  1.00  2.89           C  
ATOM   1435  H   VAL A  95      -6.891  42.291  10.387  1.00  2.89           H  
ATOM   1436  HA  VAL A  95      -7.655  40.483  11.512  1.00  2.89           H  
ATOM   1437  HB  VAL A  95      -7.253  39.098   8.842  1.00  2.89           H  
ATOM   1438 1HG1 VAL A  95      -8.782  37.392   9.680  1.00  2.89           H  
ATOM   1439 2HG1 VAL A  95      -7.311  37.464  10.641  1.00  2.89           H  
ATOM   1440 3HG1 VAL A  95      -8.784  38.176  11.276  1.00  2.89           H  
ATOM   1441 1HG2 VAL A  95      -9.678  39.481   8.657  1.00  2.89           H  
ATOM   1442 2HG2 VAL A  95      -9.673  40.289  10.241  1.00  2.89           H  
ATOM   1443 3HG2 VAL A  95      -8.818  41.011   8.871  1.00  2.89           H  
ATOM   1444  N   GLU A  96      -4.882  38.876  10.565  1.00  2.30           N  
ATOM   1445  CA  GLU A  96      -3.817  37.951  10.985  1.00  2.30           C  
ATOM   1446  C   GLU A  96      -4.379  36.630  11.493  1.00  2.30           C  
ATOM   1447  O   GLU A  96      -4.138  36.209  12.624  1.00  2.30           O  
ATOM   1448  CB  GLU A  96      -2.883  38.549  12.039  1.00  2.30           C  
ATOM   1449  CG  GLU A  96      -1.556  37.781  12.090  1.00  2.30           C  
ATOM   1450  CD  GLU A  96      -0.534  38.255  13.071  1.00  2.30           C  
ATOM   1451  OE1 GLU A  96      -0.696  39.306  13.644  1.00  2.30           O  
ATOM   1452  OE2 GLU A  96       0.416  37.516  13.276  1.00  2.30           O  
ATOM   1453  H   GLU A  96      -4.861  39.244   9.623  1.00  2.30           H  
ATOM   1454  HA  GLU A  96      -3.207  37.726  10.109  1.00  2.30           H  
ATOM   1455 1HB  GLU A  96      -2.681  39.594  11.808  1.00  2.30           H  
ATOM   1456 2HB  GLU A  96      -3.352  38.503  13.022  1.00  2.30           H  
ATOM   1457 1HG  GLU A  96      -1.811  36.776  12.354  1.00  2.30           H  
ATOM   1458 2HG  GLU A  96      -1.116  37.757  11.091  1.00  2.30           H  
ATOM   1459  N   GLU A  97      -5.143  35.989  10.626  1.00  1.82           N  
ATOM   1460  CA  GLU A  97      -5.804  34.734  10.919  1.00  1.82           C  
ATOM   1461  C   GLU A  97      -4.867  33.632  11.378  1.00  1.82           C  
ATOM   1462  O   GLU A  97      -3.834  33.358  10.754  1.00  1.82           O  
ATOM   1463  CB  GLU A  97      -6.552  34.264   9.673  1.00  1.82           C  
ATOM   1464  CG  GLU A  97      -7.287  32.953   9.828  1.00  1.82           C  
ATOM   1465  CD  GLU A  97      -8.033  32.569   8.598  1.00  1.82           C  
ATOM   1466  OE1 GLU A  97      -8.202  33.403   7.744  1.00  1.82           O  
ATOM   1467  OE2 GLU A  97      -8.360  31.407   8.458  1.00  1.82           O  
ATOM   1468  H   GLU A  97      -5.277  36.412   9.721  1.00  1.82           H  
ATOM   1469  HA  GLU A  97      -6.528  34.914  11.715  1.00  1.82           H  
ATOM   1470 1HB  GLU A  97      -7.278  35.021   9.378  1.00  1.82           H  
ATOM   1471 2HB  GLU A  97      -5.844  34.152   8.851  1.00  1.82           H  
ATOM   1472 1HG  GLU A  97      -6.564  32.167  10.049  1.00  1.82           H  
ATOM   1473 2HG  GLU A  97      -7.975  33.022  10.668  1.00  1.82           H  
ATOM   1474  N   THR A  98      -5.253  32.972  12.467  1.00  1.48           N  
ATOM   1475  CA  THR A  98      -4.473  31.861  12.980  1.00  1.48           C  
ATOM   1476  C   THR A  98      -4.790  30.607  12.204  1.00  1.48           C  
ATOM   1477  O   THR A  98      -5.956  30.273  12.002  1.00  1.48           O  
ATOM   1478  CB  THR A  98      -4.719  31.615  14.483  1.00  1.48           C  
ATOM   1479  OG1 THR A  98      -4.319  32.774  15.232  1.00  1.48           O  
ATOM   1480  CG2 THR A  98      -3.926  30.397  14.930  1.00  1.48           C  
ATOM   1481  H   THR A  98      -6.100  33.249  12.941  1.00  1.48           H  
ATOM   1482  HA  THR A  98      -3.423  32.070  12.833  1.00  1.48           H  
ATOM   1483  HB  THR A  98      -5.778  31.437  14.665  1.00  1.48           H  
ATOM   1484  HG1 THR A  98      -3.435  33.037  14.972  1.00  1.48           H  
ATOM   1485 1HG2 THR A  98      -4.080  30.223  15.993  1.00  1.48           H  
ATOM   1486 2HG2 THR A  98      -4.253  29.524  14.382  1.00  1.48           H  
ATOM   1487 3HG2 THR A  98      -2.885  30.572  14.728  1.00  1.48           H  
ATOM   1488  N   LYS A  99      -3.746  29.913  11.775  1.00  1.26           N  
ATOM   1489  CA  LYS A  99      -3.918  28.682  11.035  1.00  1.26           C  
ATOM   1490  C   LYS A  99      -3.714  27.472  11.934  1.00  1.26           C  
ATOM   1491  O   LYS A  99      -4.383  26.450  11.759  1.00  1.26           O  
ATOM   1492  CB  LYS A  99      -2.972  28.659   9.837  1.00  1.26           C  
ATOM   1493  CG  LYS A  99      -3.234  29.770   8.829  1.00  1.26           C  
ATOM   1494  CD  LYS A  99      -4.663  29.621   8.279  1.00  1.26           C  
ATOM   1495  CE  LYS A  99      -4.964  30.578   7.150  1.00  1.26           C  
ATOM   1496  NZ  LYS A  99      -6.384  30.420   6.637  1.00  1.26           N  
ATOM   1497  H   LYS A  99      -2.809  30.243  11.978  1.00  1.26           H  
ATOM   1498  HA  LYS A  99      -4.939  28.645  10.657  1.00  1.26           H  
ATOM   1499 1HB  LYS A  99      -1.939  28.742  10.185  1.00  1.26           H  
ATOM   1500 2HB  LYS A  99      -3.072  27.718   9.322  1.00  1.26           H  
ATOM   1501 1HG  LYS A  99      -3.131  30.748   9.315  1.00  1.26           H  
ATOM   1502 2HG  LYS A  99      -2.516  29.709   8.010  1.00  1.26           H  
ATOM   1503 1HD  LYS A  99      -4.808  28.601   7.919  1.00  1.26           H  
ATOM   1504 2HD  LYS A  99      -5.383  29.810   9.080  1.00  1.26           H  
ATOM   1505 1HE  LYS A  99      -4.823  31.607   7.484  1.00  1.26           H  
ATOM   1506 2HE  LYS A  99      -4.273  30.372   6.334  1.00  1.26           H  
ATOM   1507 1HZ  LYS A  99      -6.514  31.069   5.851  1.00  1.26           H  
ATOM   1508 2HZ  LYS A  99      -6.528  29.478   6.306  1.00  1.26           H  
ATOM   1509 3HZ  LYS A  99      -7.075  30.632   7.367  1.00  1.26           H  
ATOM   1510  N   ALA A 100      -2.806  27.577  12.907  1.00  1.15           N  
ATOM   1511  CA  ALA A 100      -2.603  26.439  13.802  1.00  1.15           C  
ATOM   1512  C   ALA A 100      -1.839  26.744  15.070  1.00  1.15           C  
ATOM   1513  O   ALA A 100      -1.024  27.667  15.135  1.00  1.15           O  
ATOM   1514  CB  ALA A 100      -1.873  25.336  13.091  1.00  1.15           C  
ATOM   1515  H   ALA A 100      -2.261  28.433  12.994  1.00  1.15           H  
ATOM   1516  HA  ALA A 100      -3.589  26.076  14.096  1.00  1.15           H  
ATOM   1517 1HB  ALA A 100      -1.770  24.473  13.749  1.00  1.15           H  
ATOM   1518 2HB  ALA A 100      -2.443  25.058  12.231  1.00  1.15           H  
ATOM   1519 3HB  ALA A 100      -0.885  25.683  12.795  1.00  1.15           H  
ATOM   1520  N   VAL A 101      -2.055  25.890  16.066  1.00  1.11           N  
ATOM   1521  CA  VAL A 101      -1.266  25.926  17.284  1.00  1.11           C  
ATOM   1522  C   VAL A 101      -0.578  24.574  17.486  1.00  1.11           C  
ATOM   1523  O   VAL A 101      -1.214  23.518  17.438  1.00  1.11           O  
ATOM   1524  CB  VAL A 101      -2.124  26.295  18.508  1.00  1.11           C  
ATOM   1525  CG1 VAL A 101      -1.243  26.284  19.768  1.00  1.11           C  
ATOM   1526  CG2 VAL A 101      -2.744  27.682  18.297  1.00  1.11           C  
ATOM   1527  H   VAL A 101      -2.762  25.176  15.962  1.00  1.11           H  
ATOM   1528  HA  VAL A 101      -0.499  26.686  17.180  1.00  1.11           H  
ATOM   1529  HB  VAL A 101      -2.909  25.553  18.637  1.00  1.11           H  
ATOM   1530 1HG1 VAL A 101      -1.845  26.538  20.639  1.00  1.11           H  
ATOM   1531 2HG1 VAL A 101      -0.807  25.294  19.912  1.00  1.11           H  
ATOM   1532 3HG1 VAL A 101      -0.441  27.018  19.651  1.00  1.11           H  
ATOM   1533 1HG2 VAL A 101      -3.350  27.946  19.162  1.00  1.11           H  
ATOM   1534 2HG2 VAL A 101      -1.944  28.411  18.177  1.00  1.11           H  
ATOM   1535 3HG2 VAL A 101      -3.369  27.678  17.408  1.00  1.11           H  
ATOM   1536  N   LEU A 102       0.730  24.633  17.674  1.00  1.11           N  
ATOM   1537  CA  LEU A 102       1.612  23.486  17.865  1.00  1.11           C  
ATOM   1538  C   LEU A 102       1.953  23.482  19.349  1.00  1.11           C  
ATOM   1539  O   LEU A 102       2.191  24.559  19.898  1.00  1.11           O  
ATOM   1540  CB  LEU A 102       2.856  23.719  17.022  1.00  1.11           C  
ATOM   1541  CG  LEU A 102       3.784  22.609  16.765  1.00  1.11           C  
ATOM   1542  CD1 LEU A 102       3.104  21.634  15.844  1.00  1.11           C  
ATOM   1543  CD2 LEU A 102       5.010  23.185  16.151  1.00  1.11           C  
ATOM   1544  H   LEU A 102       1.150  25.562  17.694  1.00  1.11           H  
ATOM   1545  HA  LEU A 102       1.104  22.560  17.590  1.00  1.11           H  
ATOM   1546 1HB  LEU A 102       2.542  24.109  16.055  1.00  1.11           H  
ATOM   1547 2HB  LEU A 102       3.434  24.484  17.513  1.00  1.11           H  
ATOM   1548  HG  LEU A 102       4.045  22.081  17.692  1.00  1.11           H  
ATOM   1549 1HD1 LEU A 102       3.775  20.844  15.624  1.00  1.11           H  
ATOM   1550 2HD1 LEU A 102       2.211  21.240  16.327  1.00  1.11           H  
ATOM   1551 3HD1 LEU A 102       2.827  22.131  14.918  1.00  1.11           H  
ATOM   1552 1HD2 LEU A 102       5.709  22.406  15.918  1.00  1.11           H  
ATOM   1553 2HD2 LEU A 102       4.738  23.713  15.255  1.00  1.11           H  
ATOM   1554 3HD2 LEU A 102       5.443  23.865  16.839  1.00  1.11           H  
ATOM   1555  N   SER A 103       1.966  22.338  20.034  1.00  1.14           N  
ATOM   1556  CA  SER A 103       2.229  22.406  21.470  1.00  1.14           C  
ATOM   1557  C   SER A 103       3.462  21.582  21.861  1.00  1.14           C  
ATOM   1558  O   SER A 103       4.344  21.561  20.999  1.00  1.14           O  
ATOM   1559  CB  SER A 103       0.983  21.985  22.240  1.00  1.14           C  
ATOM   1560  OG  SER A 103      -0.131  22.794  21.918  1.00  1.14           O  
ATOM   1561  H   SER A 103       1.797  21.420  19.614  1.00  1.14           H  
ATOM   1562  HA  SER A 103       2.444  23.435  21.743  1.00  1.14           H  
ATOM   1563 1HB  SER A 103       0.759  20.935  22.041  1.00  1.14           H  
ATOM   1564 2HB  SER A 103       1.180  22.090  23.299  1.00  1.14           H  
ATOM   1565  HG  SER A 103      -0.376  22.555  21.018  1.00  1.14           H  
ATOM   1566  N   LEU A 104       3.818  21.834  23.121  1.00  1.16           N  
ATOM   1567  CA  LEU A 104       4.449  20.726  23.845  1.00  1.16           C  
ATOM   1568  C   LEU A 104       3.352  19.746  24.210  1.00  1.16           C  
ATOM   1569  O   LEU A 104       2.192  20.062  24.004  1.00  1.16           O  
ATOM   1570  CB  LEU A 104       5.228  21.233  25.055  1.00  1.16           C  
ATOM   1571  CG  LEU A 104       6.383  22.184  24.704  1.00  1.16           C  
ATOM   1572  CD1 LEU A 104       7.026  22.661  25.953  1.00  1.16           C  
ATOM   1573  CD2 LEU A 104       7.380  21.481  23.858  1.00  1.16           C  
ATOM   1574  H   LEU A 104       4.285  22.730  23.285  1.00  1.16           H  
ATOM   1575  HA  LEU A 104       5.150  20.222  23.179  1.00  1.16           H  
ATOM   1576 1HB  LEU A 104       4.546  21.772  25.712  1.00  1.16           H  
ATOM   1577 2HB  LEU A 104       5.640  20.386  25.600  1.00  1.16           H  
ATOM   1578  HG  LEU A 104       5.990  23.040  24.158  1.00  1.16           H  
ATOM   1579 1HD1 LEU A 104       7.841  23.329  25.719  1.00  1.16           H  
ATOM   1580 2HD1 LEU A 104       6.290  23.177  26.564  1.00  1.16           H  
ATOM   1581 3HD1 LEU A 104       7.400  21.833  26.472  1.00  1.16           H  
ATOM   1582 1HD2 LEU A 104       8.182  22.162  23.601  1.00  1.16           H  
ATOM   1583 2HD2 LEU A 104       7.780  20.633  24.410  1.00  1.16           H  
ATOM   1584 3HD2 LEU A 104       6.897  21.134  22.952  1.00  1.16           H  
ATOM   1585  N   LYS A 105       3.682  18.520  24.633  1.00  1.18           N  
ATOM   1586  CA  LYS A 105       2.677  17.461  24.943  1.00  1.18           C  
ATOM   1587  C   LYS A 105       2.135  16.850  23.631  1.00  1.18           C  
ATOM   1588  O   LYS A 105       2.165  15.631  23.451  1.00  1.18           O  
ATOM   1589  CB  LYS A 105       1.522  17.980  25.826  1.00  1.18           C  
ATOM   1590  CG  LYS A 105       1.962  18.408  27.231  1.00  1.18           C  
ATOM   1591  CD  LYS A 105       0.797  18.947  28.040  1.00  1.18           C  
ATOM   1592  CE  LYS A 105       1.252  19.407  29.420  1.00  1.18           C  
ATOM   1593  NZ  LYS A 105       0.136  19.996  30.204  1.00  1.18           N  
ATOM   1594  H   LYS A 105       4.660  18.304  24.765  1.00  1.18           H  
ATOM   1595  HA  LYS A 105       3.176  16.663  25.493  1.00  1.18           H  
ATOM   1596 1HB  LYS A 105       0.936  18.760  25.367  1.00  1.18           H  
ATOM   1597 2HB  LYS A 105       0.831  17.152  25.978  1.00  1.18           H  
ATOM   1598 1HG  LYS A 105       2.392  17.554  27.753  1.00  1.18           H  
ATOM   1599 2HG  LYS A 105       2.720  19.186  27.152  1.00  1.18           H  
ATOM   1600 1HD  LYS A 105       0.355  19.792  27.511  1.00  1.18           H  
ATOM   1601 2HD  LYS A 105       0.041  18.171  28.151  1.00  1.18           H  
ATOM   1602 1HE  LYS A 105       1.657  18.555  29.966  1.00  1.18           H  
ATOM   1603 2HE  LYS A 105       2.037  20.157  29.305  1.00  1.18           H  
ATOM   1604 1HZ  LYS A 105       0.479  20.291  31.107  1.00  1.18           H  
ATOM   1605 2HZ  LYS A 105      -0.234  20.796  29.708  1.00  1.18           H  
ATOM   1606 3HZ  LYS A 105      -0.594  19.308  30.328  1.00  1.18           H  
ATOM   1607  N   LYS A 106       1.731  17.714  22.695  1.00  1.18           N  
ATOM   1608  CA  LYS A 106       1.341  17.366  21.329  1.00  1.18           C  
ATOM   1609  C   LYS A 106       2.189  18.195  20.317  1.00  1.18           C  
ATOM   1610  O   LYS A 106       1.706  19.203  19.780  1.00  1.18           O  
ATOM   1611  CB  LYS A 106      -0.154  17.603  21.103  1.00  1.18           C  
ATOM   1612  CG  LYS A 106      -1.064  16.727  21.964  1.00  1.18           C  
ATOM   1613  CD  LYS A 106      -2.529  17.013  21.689  1.00  1.18           C  
ATOM   1614  CE  LYS A 106      -3.431  16.130  22.539  1.00  1.18           C  
ATOM   1615  NZ  LYS A 106      -4.869  16.404  22.284  1.00  1.18           N  
ATOM   1616  H   LYS A 106       1.700  18.686  22.973  1.00  1.18           H  
ATOM   1617  HA  LYS A 106       1.526  16.305  21.165  1.00  1.18           H  
ATOM   1618 1HB  LYS A 106      -0.393  18.645  21.316  1.00  1.18           H  
ATOM   1619 2HB  LYS A 106      -0.398  17.416  20.057  1.00  1.18           H  
ATOM   1620 1HG  LYS A 106      -0.855  15.674  21.762  1.00  1.18           H  
ATOM   1621 2HG  LYS A 106      -0.862  16.920  23.018  1.00  1.18           H  
ATOM   1622 1HD  LYS A 106      -2.744  18.058  21.911  1.00  1.18           H  
ATOM   1623 2HD  LYS A 106      -2.745  16.831  20.636  1.00  1.18           H  
ATOM   1624 1HE  LYS A 106      -3.224  15.086  22.312  1.00  1.18           H  
ATOM   1625 2HE  LYS A 106      -3.218  16.311  23.593  1.00  1.18           H  
ATOM   1626 1HZ  LYS A 106      -5.436  15.801  22.863  1.00  1.18           H  
ATOM   1627 2HZ  LYS A 106      -5.073  17.369  22.503  1.00  1.18           H  
ATOM   1628 3HZ  LYS A 106      -5.077  16.228  21.311  1.00  1.18           H  
ATOM   1629  N   PRO A 107       3.465  17.781  20.063  1.00  1.18           N  
ATOM   1630  CA  PRO A 107       4.492  18.398  19.221  1.00  1.18           C  
ATOM   1631  C   PRO A 107       4.135  18.560  17.749  1.00  1.18           C  
ATOM   1632  O   PRO A 107       4.834  19.273  17.035  1.00  1.18           O  
ATOM   1633  CB  PRO A 107       5.662  17.408  19.317  1.00  1.18           C  
ATOM   1634  CG  PRO A 107       5.448  16.673  20.576  1.00  1.18           C  
ATOM   1635  CD  PRO A 107       3.967  16.517  20.671  1.00  1.18           C  
ATOM   1636  HA  PRO A 107       4.773  19.371  19.653  1.00  1.18           H  
ATOM   1637 1HB  PRO A 107       5.671  16.752  18.432  1.00  1.18           H  
ATOM   1638 2HB  PRO A 107       6.619  17.961  19.311  1.00  1.18           H  
ATOM   1639 1HG  PRO A 107       5.979  15.710  20.549  1.00  1.18           H  
ATOM   1640 2HG  PRO A 107       5.865  17.242  21.416  1.00  1.18           H  
ATOM   1641 1HD  PRO A 107       3.627  15.643  20.099  1.00  1.18           H  
ATOM   1642 2HD  PRO A 107       3.768  16.426  21.694  1.00  1.18           H  
ATOM   1643  N   SER A 108       3.132  17.821  17.257  1.00  1.17           N  
ATOM   1644  CA  SER A 108       2.796  17.912  15.835  1.00  1.17           C  
ATOM   1645  C   SER A 108       1.381  18.395  15.547  1.00  1.17           C  
ATOM   1646  O   SER A 108       0.449  18.156  16.317  1.00  1.17           O  
ATOM   1647  CB  SER A 108       2.984  16.567  15.165  1.00  1.17           C  
ATOM   1648  OG  SER A 108       4.326  16.163  15.201  1.00  1.17           O  
ATOM   1649  H   SER A 108       2.581  17.230  17.858  1.00  1.17           H  
ATOM   1650  HA  SER A 108       3.479  18.606  15.376  1.00  1.17           H  
ATOM   1651 1HB  SER A 108       2.364  15.827  15.665  1.00  1.17           H  
ATOM   1652 2HB  SER A 108       2.650  16.633  14.128  1.00  1.17           H  
ATOM   1653  HG  SER A 108       4.778  16.734  14.591  1.00  1.17           H  
ATOM   1654  N   ALA A 109       1.225  19.007  14.373  1.00  1.18           N  
ATOM   1655  CA  ALA A 109      -0.075  19.445  13.881  1.00  1.18           C  
ATOM   1656  C   ALA A 109      -0.126  19.465  12.359  1.00  1.18           C  
ATOM   1657  O   ALA A 109       0.897  19.611  11.686  1.00  1.18           O  
ATOM   1658  CB  ALA A 109      -0.393  20.835  14.405  1.00  1.18           C  
ATOM   1659  H   ALA A 109       2.066  19.204  13.830  1.00  1.18           H  
ATOM   1660  HA  ALA A 109      -0.828  18.740  14.236  1.00  1.18           H  
ATOM   1661 1HB  ALA A 109      -1.377  21.146  14.048  1.00  1.18           H  
ATOM   1662 2HB  ALA A 109      -0.388  20.828  15.499  1.00  1.18           H  
ATOM   1663 3HB  ALA A 109       0.358  21.538  14.046  1.00  1.18           H  
ATOM   1664  N   VAL A 110      -1.328  19.341  11.813  1.00  1.20           N  
ATOM   1665  CA  VAL A 110      -1.510  19.442  10.370  1.00  1.20           C  
ATOM   1666  C   VAL A 110      -2.395  20.629  10.036  1.00  1.20           C  
ATOM   1667  O   VAL A 110      -3.448  20.837  10.645  1.00  1.20           O  
ATOM   1668  CB  VAL A 110      -2.064  18.138   9.770  1.00  1.20           C  
ATOM   1669  CG1 VAL A 110      -2.304  18.323   8.280  1.00  1.20           C  
ATOM   1670  CG2 VAL A 110      -1.047  17.008   9.990  1.00  1.20           C  
ATOM   1671  H   VAL A 110      -2.134  19.198  12.405  1.00  1.20           H  
ATOM   1672  HA  VAL A 110      -0.539  19.614   9.911  1.00  1.20           H  
ATOM   1673  HB  VAL A 110      -3.013  17.887  10.242  1.00  1.20           H  
ATOM   1674 1HG1 VAL A 110      -2.691  17.401   7.864  1.00  1.20           H  
ATOM   1675 2HG1 VAL A 110      -3.028  19.121   8.116  1.00  1.20           H  
ATOM   1676 3HG1 VAL A 110      -1.360  18.581   7.794  1.00  1.20           H  
ATOM   1677 1HG2 VAL A 110      -1.429  16.084   9.559  1.00  1.20           H  
ATOM   1678 2HG2 VAL A 110      -0.109  17.274   9.503  1.00  1.20           H  
ATOM   1679 3HG2 VAL A 110      -0.876  16.866  11.053  1.00  1.20           H  
ATOM   1680  N   ILE A 111      -1.922  21.419   9.083  1.00  1.25           N  
ATOM   1681  CA  ILE A 111      -2.557  22.644   8.650  1.00  1.25           C  
ATOM   1682  C   ILE A 111      -2.971  22.588   7.198  1.00  1.25           C  
ATOM   1683  O   ILE A 111      -2.171  22.269   6.319  1.00  1.25           O  
ATOM   1684  CB  ILE A 111      -1.568  23.796   8.800  1.00  1.25           C  
ATOM   1685  CG1 ILE A 111      -1.110  23.843  10.184  1.00  1.25           C  
ATOM   1686  CG2 ILE A 111      -2.183  25.126   8.378  1.00  1.25           C  
ATOM   1687  CD1 ILE A 111       0.179  23.138  10.393  1.00  1.25           C  
ATOM   1688  H   ILE A 111      -1.047  21.155   8.643  1.00  1.25           H  
ATOM   1689  HA  ILE A 111      -3.437  22.824   9.263  1.00  1.25           H  
ATOM   1690  HB  ILE A 111      -0.700  23.594   8.186  1.00  1.25           H  
ATOM   1691 1HG1 ILE A 111      -0.993  24.865  10.463  1.00  1.25           H  
ATOM   1692 2HG1 ILE A 111      -1.860  23.384  10.823  1.00  1.25           H  
ATOM   1693 1HG2 ILE A 111      -1.446  25.919   8.493  1.00  1.25           H  
ATOM   1694 2HG2 ILE A 111      -2.494  25.074   7.336  1.00  1.25           H  
ATOM   1695 3HG2 ILE A 111      -3.050  25.336   9.006  1.00  1.25           H  
ATOM   1696 1HD1 ILE A 111       0.478  23.214  11.438  1.00  1.25           H  
ATOM   1697 2HD1 ILE A 111       0.098  22.091  10.119  1.00  1.25           H  
ATOM   1698 3HD1 ILE A 111       0.907  23.619   9.761  1.00  1.25           H  
ATOM   1699  N   ILE A 112      -4.229  22.892   6.938  1.00  1.34           N  
ATOM   1700  CA  ILE A 112      -4.665  22.912   5.558  1.00  1.34           C  
ATOM   1701  C   ILE A 112      -4.878  24.351   5.127  1.00  1.34           C  
ATOM   1702  O   ILE A 112      -5.668  25.080   5.727  1.00  1.34           O  
ATOM   1703  CB  ILE A 112      -5.934  22.080   5.361  1.00  1.34           C  
ATOM   1704  CG1 ILE A 112      -5.646  20.628   5.767  1.00  1.34           C  
ATOM   1705  CG2 ILE A 112      -6.336  22.144   3.915  1.00  1.34           C  
ATOM   1706  CD1 ILE A 112      -6.865  19.761   5.814  1.00  1.34           C  
ATOM   1707  H   ILE A 112      -4.866  23.128   7.686  1.00  1.34           H  
ATOM   1708  HA  ILE A 112      -3.890  22.489   4.925  1.00  1.34           H  
ATOM   1709  HB  ILE A 112      -6.736  22.461   5.990  1.00  1.34           H  
ATOM   1710 1HG1 ILE A 112      -4.940  20.202   5.059  1.00  1.34           H  
ATOM   1711 2HG1 ILE A 112      -5.190  20.620   6.757  1.00  1.34           H  
ATOM   1712 1HG2 ILE A 112      -7.230  21.548   3.753  1.00  1.34           H  
ATOM   1713 2HG2 ILE A 112      -6.534  23.180   3.632  1.00  1.34           H  
ATOM   1714 3HG2 ILE A 112      -5.518  21.752   3.314  1.00  1.34           H  
ATOM   1715 1HD1 ILE A 112      -6.587  18.754   6.113  1.00  1.34           H  
ATOM   1716 2HD1 ILE A 112      -7.573  20.167   6.538  1.00  1.34           H  
ATOM   1717 3HD1 ILE A 112      -7.329  19.732   4.830  1.00  1.34           H  
ATOM   1718  N   LEU A 113      -4.133  24.753   4.107  1.00  1.44           N  
ATOM   1719  CA  LEU A 113      -4.173  26.104   3.578  1.00  1.44           C  
ATOM   1720  C   LEU A 113      -5.066  26.092   2.341  1.00  1.44           C  
ATOM   1721  O   LEU A 113      -4.981  25.165   1.528  1.00  1.44           O  
ATOM   1722  CB  LEU A 113      -2.744  26.503   3.217  1.00  1.44           C  
ATOM   1723  CG  LEU A 113      -1.704  26.435   4.364  1.00  1.44           C  
ATOM   1724  CD1 LEU A 113      -0.305  26.627   3.782  1.00  1.44           C  
ATOM   1725  CD2 LEU A 113      -2.021  27.528   5.404  1.00  1.44           C  
ATOM   1726  H   LEU A 113      -3.496  24.085   3.677  1.00  1.44           H  
ATOM   1727  HA  LEU A 113      -4.590  26.786   4.321  1.00  1.44           H  
ATOM   1728 1HB  LEU A 113      -2.406  25.859   2.427  1.00  1.44           H  
ATOM   1729 2HB  LEU A 113      -2.763  27.528   2.849  1.00  1.44           H  
ATOM   1730  HG  LEU A 113      -1.742  25.449   4.840  1.00  1.44           H  
ATOM   1731 1HD1 LEU A 113       0.428  26.569   4.577  1.00  1.44           H  
ATOM   1732 2HD1 LEU A 113      -0.106  25.839   3.053  1.00  1.44           H  
ATOM   1733 3HD1 LEU A 113      -0.238  27.578   3.294  1.00  1.44           H  
ATOM   1734 1HD2 LEU A 113      -1.292  27.487   6.214  1.00  1.44           H  
ATOM   1735 2HD2 LEU A 113      -1.980  28.508   4.928  1.00  1.44           H  
ATOM   1736 3HD2 LEU A 113      -3.022  27.366   5.809  1.00  1.44           H  
ATOM   1737  N   ASP A 114      -5.918  27.103   2.187  1.00  1.57           N  
ATOM   1738  CA  ASP A 114      -6.814  27.161   1.025  1.00  1.57           C  
ATOM   1739  C   ASP A 114      -6.294  28.135  -0.022  1.00  1.57           C  
ATOM   1740  O   ASP A 114      -5.381  28.907   0.239  1.00  1.57           O  
ATOM   1741  CB  ASP A 114      -8.243  27.509   1.476  1.00  1.57           C  
ATOM   1742  CG  ASP A 114      -9.388  27.038   0.504  1.00  1.57           C  
ATOM   1743  OD1 ASP A 114      -9.130  26.803  -0.659  1.00  1.57           O  
ATOM   1744  OD2 ASP A 114     -10.498  26.921   0.964  1.00  1.57           O  
ATOM   1745  H   ASP A 114      -5.930  27.869   2.877  1.00  1.57           H  
ATOM   1746  HA  ASP A 114      -6.846  26.173   0.562  1.00  1.57           H  
ATOM   1747 1HB  ASP A 114      -8.420  27.063   2.456  1.00  1.57           H  
ATOM   1748 2HB  ASP A 114      -8.318  28.592   1.602  1.00  1.57           H  
ATOM   1749  N   ASN A 115      -6.923  28.166  -1.185  1.00  1.71           N  
ATOM   1750  CA  ASN A 115      -6.502  29.078  -2.247  1.00  1.71           C  
ATOM   1751  C   ASN A 115      -6.535  30.536  -1.802  1.00  1.71           C  
ATOM   1752  O   ASN A 115      -5.662  31.327  -2.150  1.00  1.71           O  
ATOM   1753  CB  ASN A 115      -7.365  28.884  -3.478  1.00  1.71           C  
ATOM   1754  CG  ASN A 115      -6.873  29.661  -4.668  1.00  1.71           C  
ATOM   1755  OD1 ASN A 115      -5.739  29.474  -5.120  1.00  1.71           O  
ATOM   1756  ND2 ASN A 115      -7.706  30.527  -5.188  1.00  1.71           N  
ATOM   1757  H   ASN A 115      -7.688  27.509  -1.331  1.00  1.71           H  
ATOM   1758  HA  ASN A 115      -5.470  28.836  -2.508  1.00  1.71           H  
ATOM   1759 1HB  ASN A 115      -7.395  27.825  -3.734  1.00  1.71           H  
ATOM   1760 2HB  ASN A 115      -8.386  29.192  -3.252  1.00  1.71           H  
ATOM   1761 1HD2 ASN A 115      -7.430  31.075  -5.977  1.00  1.71           H  
ATOM   1762 2HD2 ASN A 115      -8.615  30.649  -4.787  1.00  1.71           H  
ATOM   1763  N   ASP A 116      -7.493  30.879  -0.944  1.00  1.89           N  
ATOM   1764  CA  ASP A 116      -7.630  32.248  -0.447  1.00  1.89           C  
ATOM   1765  C   ASP A 116      -6.405  32.704   0.349  1.00  1.89           C  
ATOM   1766  O   ASP A 116      -6.083  33.894   0.402  1.00  1.89           O  
ATOM   1767  CB  ASP A 116      -8.870  32.385   0.445  1.00  1.89           C  
ATOM   1768  CG  ASP A 116     -10.202  32.341  -0.317  1.00  1.89           C  
ATOM   1769  OD1 ASP A 116     -10.193  32.425  -1.523  1.00  1.89           O  
ATOM   1770  OD2 ASP A 116     -11.217  32.230   0.328  1.00  1.89           O  
ATOM   1771  H   ASP A 116      -8.159  30.172  -0.663  1.00  1.89           H  
ATOM   1772  HA  ASP A 116      -7.744  32.911  -1.304  1.00  1.89           H  
ATOM   1773 1HB  ASP A 116      -8.866  31.581   1.185  1.00  1.89           H  
ATOM   1774 2HB  ASP A 116      -8.815  33.326   0.994  1.00  1.89           H  
ATOM   1775  N   ASP A 117      -5.677  31.754   0.925  1.00  2.09           N  
ATOM   1776  CA  ASP A 117      -4.561  32.059   1.796  1.00  2.09           C  
ATOM   1777  C   ASP A 117      -3.329  32.407   0.975  1.00  2.09           C  
ATOM   1778  O   ASP A 117      -2.353  32.949   1.492  1.00  2.09           O  
ATOM   1779  CB  ASP A 117      -4.299  30.850   2.689  1.00  2.09           C  
ATOM   1780  CG  ASP A 117      -5.442  30.596   3.649  1.00  2.09           C  
ATOM   1781  OD1 ASP A 117      -5.960  31.540   4.206  1.00  2.09           O  
ATOM   1782  OD2 ASP A 117      -5.823  29.454   3.849  1.00  2.09           O  
ATOM   1783  H   ASP A 117      -5.896  30.775   0.766  1.00  2.09           H  
ATOM   1784  HA  ASP A 117      -4.820  32.917   2.416  1.00  2.09           H  
ATOM   1785 1HB  ASP A 117      -4.111  29.964   2.083  1.00  2.09           H  
ATOM   1786 2HB  ASP A 117      -3.428  31.037   3.280  1.00  2.09           H  
ATOM   1787  N   TYR A 118      -3.403  32.131  -0.323  1.00  2.26           N  
ATOM   1788  CA  TYR A 118      -2.341  32.423  -1.261  1.00  2.26           C  
ATOM   1789  C   TYR A 118      -2.664  33.707  -2.035  1.00  2.26           C  
ATOM   1790  O   TYR A 118      -1.976  34.047  -3.002  1.00  2.26           O  
ATOM   1791  CB  TYR A 118      -2.108  31.207  -2.172  1.00  2.26           C  
ATOM   1792  CG  TYR A 118      -1.423  30.036  -1.434  1.00  2.26           C  
ATOM   1793  CD1 TYR A 118      -2.141  29.154  -0.647  1.00  2.26           C  
ATOM   1794  CD2 TYR A 118      -0.072  29.855  -1.584  1.00  2.26           C  
ATOM   1795  CE1 TYR A 118      -1.491  28.117   0.007  1.00  2.26           C  
ATOM   1796  CE2 TYR A 118       0.583  28.826  -0.940  1.00  2.26           C  
ATOM   1797  CZ  TYR A 118      -0.115  27.967  -0.141  1.00  2.26           C  
ATOM   1798  OH  TYR A 118       0.548  26.960   0.500  1.00  2.26           O  
ATOM   1799  H   TYR A 118      -4.249  31.714  -0.711  1.00  2.26           H  
ATOM   1800  HA  TYR A 118      -1.418  32.602  -0.706  1.00  2.26           H  
ATOM   1801 1HB  TYR A 118      -3.065  30.855  -2.569  1.00  2.26           H  
ATOM   1802 2HB  TYR A 118      -1.481  31.497  -3.018  1.00  2.26           H  
ATOM   1803  HD1 TYR A 118      -3.206  29.283  -0.539  1.00  2.26           H  
ATOM   1804  HD2 TYR A 118       0.479  30.532  -2.215  1.00  2.26           H  
ATOM   1805  HE1 TYR A 118      -2.055  27.433   0.626  1.00  2.26           H  
ATOM   1806  HE2 TYR A 118       1.663  28.703  -1.068  1.00  2.26           H  
ATOM   1807  HH  TYR A 118       1.474  26.990   0.247  1.00  2.26           H  
ATOM   1808  N   SER A 119      -3.722  34.425  -1.614  1.00  2.37           N  
ATOM   1809  CA  SER A 119      -4.059  35.672  -2.275  1.00  2.37           C  
ATOM   1810  C   SER A 119      -4.171  35.505  -3.783  1.00  2.37           C  
ATOM   1811  O   SER A 119      -4.871  34.624  -4.282  1.00  2.37           O  
ATOM   1812  CB  SER A 119      -3.010  36.725  -1.938  1.00  2.37           C  
ATOM   1813  OG  SER A 119      -3.381  37.980  -2.435  1.00  2.37           O  
ATOM   1814  H   SER A 119      -4.300  34.120  -0.829  1.00  2.37           H  
ATOM   1815  HA  SER A 119      -5.027  36.004  -1.895  1.00  2.37           H  
ATOM   1816 1HB  SER A 119      -2.902  36.782  -0.855  1.00  2.37           H  
ATOM   1817 2HB  SER A 119      -2.042  36.442  -2.341  1.00  2.37           H  
ATOM   1818  HG  SER A 119      -4.223  38.194  -2.014  1.00  2.37           H  
ATOM   1819  N   SER A 120      -3.476  36.380  -4.500  1.00  2.38           N  
ATOM   1820  CA  SER A 120      -3.447  36.369  -5.955  1.00  2.38           C  
ATOM   1821  C   SER A 120      -2.029  36.148  -6.483  1.00  2.38           C  
ATOM   1822  O   SER A 120      -1.655  36.692  -7.523  1.00  2.38           O  
ATOM   1823  CB  SER A 120      -4.005  37.664  -6.504  1.00  2.38           C  
ATOM   1824  OG  SER A 120      -5.351  37.826  -6.139  1.00  2.38           O  
ATOM   1825  H   SER A 120      -2.950  37.089  -4.000  1.00  2.38           H  
ATOM   1826  HA  SER A 120      -4.068  35.545  -6.307  1.00  2.38           H  
ATOM   1827 1HB  SER A 120      -3.419  38.502  -6.130  1.00  2.38           H  
ATOM   1828 2HB  SER A 120      -3.918  37.661  -7.589  1.00  2.38           H  
ATOM   1829  HG  SER A 120      -5.784  36.993  -6.354  1.00  2.38           H  
ATOM   1830  N   THR A 121      -1.244  35.349  -5.760  1.00  2.28           N  
ATOM   1831  CA  THR A 121       0.139  35.061  -6.137  1.00  2.28           C  
ATOM   1832  C   THR A 121       0.506  33.624  -5.781  1.00  2.28           C  
ATOM   1833  O   THR A 121      -0.016  33.061  -4.830  1.00  2.28           O  
ATOM   1834  CB  THR A 121       1.090  36.025  -5.417  1.00  2.28           C  
ATOM   1835  OG1 THR A 121       2.426  35.832  -5.895  1.00  2.28           O  
ATOM   1836  CG2 THR A 121       1.026  35.765  -3.915  1.00  2.28           C  
ATOM   1837  H   THR A 121      -1.612  34.932  -4.900  1.00  2.28           H  
ATOM   1838  HA  THR A 121       0.245  35.185  -7.215  1.00  2.28           H  
ATOM   1839  HB  THR A 121       0.789  37.053  -5.618  1.00  2.28           H  
ATOM   1840  HG1 THR A 121       2.670  34.912  -5.772  1.00  2.28           H  
ATOM   1841 1HG2 THR A 121       1.697  36.445  -3.394  1.00  2.28           H  
ATOM   1842 2HG2 THR A 121       0.007  35.919  -3.565  1.00  2.28           H  
ATOM   1843 3HG2 THR A 121       1.317  34.742  -3.708  1.00  2.28           H  
ATOM   1844  N   ASN A 122       1.462  33.021  -6.477  1.00  2.09           N  
ATOM   1845  CA  ASN A 122       1.780  31.622  -6.159  1.00  2.09           C  
ATOM   1846  C   ASN A 122       2.723  31.437  -4.961  1.00  2.09           C  
ATOM   1847  O   ASN A 122       3.762  30.781  -5.052  1.00  2.09           O  
ATOM   1848  CB  ASN A 122       2.349  30.966  -7.398  1.00  2.09           C  
ATOM   1849  CG  ASN A 122       1.333  30.921  -8.500  1.00  2.09           C  
ATOM   1850  OD1 ASN A 122       0.148  30.668  -8.248  1.00  2.09           O  
ATOM   1851  ND2 ASN A 122       1.764  31.161  -9.709  1.00  2.09           N  
ATOM   1852  H   ASN A 122       1.920  33.496  -7.243  1.00  2.09           H  
ATOM   1853  HA  ASN A 122       0.846  31.118  -5.901  1.00  2.09           H  
ATOM   1854 1HB  ASN A 122       3.214  31.534  -7.742  1.00  2.09           H  
ATOM   1855 2HB  ASN A 122       2.692  29.961  -7.182  1.00  2.09           H  
ATOM   1856 1HD2 ASN A 122       1.130  31.137 -10.482  1.00  2.09           H  
ATOM   1857 2HD2 ASN A 122       2.733  31.352  -9.865  1.00  2.09           H  
ATOM   1858  N   LYS A 123       2.329  31.996  -3.826  1.00  1.84           N  
ATOM   1859  CA  LYS A 123       3.086  31.885  -2.587  1.00  1.84           C  
ATOM   1860  C   LYS A 123       2.295  32.316  -1.363  1.00  1.84           C  
ATOM   1861  O   LYS A 123       1.398  33.155  -1.447  1.00  1.84           O  
ATOM   1862  CB  LYS A 123       4.376  32.706  -2.646  1.00  1.84           C  
ATOM   1863  CG  LYS A 123       4.189  34.188  -2.807  1.00  1.84           C  
ATOM   1864  CD  LYS A 123       5.525  34.910  -2.870  1.00  1.84           C  
ATOM   1865  CE  LYS A 123       5.328  36.412  -3.040  1.00  1.84           C  
ATOM   1866  NZ  LYS A 123       6.626  37.142  -3.103  1.00  1.84           N  
ATOM   1867  H   LYS A 123       1.441  32.491  -3.845  1.00  1.84           H  
ATOM   1868  HA  LYS A 123       3.347  30.839  -2.455  1.00  1.84           H  
ATOM   1869 1HB  LYS A 123       4.936  32.548  -1.721  1.00  1.84           H  
ATOM   1870 2HB  LYS A 123       4.993  32.361  -3.468  1.00  1.84           H  
ATOM   1871 1HG  LYS A 123       3.658  34.378  -3.732  1.00  1.84           H  
ATOM   1872 2HG  LYS A 123       3.600  34.575  -1.976  1.00  1.84           H  
ATOM   1873 1HD  LYS A 123       6.085  34.720  -1.952  1.00  1.84           H  
ATOM   1874 2HD  LYS A 123       6.104  34.529  -3.713  1.00  1.84           H  
ATOM   1875 1HE  LYS A 123       4.772  36.594  -3.961  1.00  1.84           H  
ATOM   1876 2HE  LYS A 123       4.748  36.793  -2.199  1.00  1.84           H  
ATOM   1877 1HZ  LYS A 123       6.450  38.129  -3.217  1.00  1.84           H  
ATOM   1878 2HZ  LYS A 123       7.142  36.988  -2.248  1.00  1.84           H  
ATOM   1879 3HZ  LYS A 123       7.164  36.803  -3.887  1.00  1.84           H  
ATOM   1880  N   ILE A 124       2.709  31.808  -0.214  1.00  1.61           N  
ATOM   1881  CA  ILE A 124       2.147  32.214   1.069  1.00  1.61           C  
ATOM   1882  C   ILE A 124       3.249  32.352   2.081  1.00  1.61           C  
ATOM   1883  O   ILE A 124       4.205  31.565   2.093  1.00  1.61           O  
ATOM   1884  CB  ILE A 124       1.178  31.168   1.629  1.00  1.61           C  
ATOM   1885  CG1 ILE A 124       0.447  31.647   2.835  1.00  1.61           C  
ATOM   1886  CG2 ILE A 124       1.952  29.976   1.980  1.00  1.61           C  
ATOM   1887  CD1 ILE A 124      -0.672  30.746   3.163  1.00  1.61           C  
ATOM   1888  H   ILE A 124       3.430  31.084  -0.251  1.00  1.61           H  
ATOM   1889  HA  ILE A 124       1.642  33.172   0.958  1.00  1.61           H  
ATOM   1890  HB  ILE A 124       0.438  30.940   0.893  1.00  1.61           H  
ATOM   1891 1HG1 ILE A 124       1.109  31.697   3.696  1.00  1.61           H  
ATOM   1892 2HG1 ILE A 124       0.044  32.642   2.638  1.00  1.61           H  
ATOM   1893 1HG2 ILE A 124       1.295  29.197   2.355  1.00  1.61           H  
ATOM   1894 2HG2 ILE A 124       2.438  29.661   1.077  1.00  1.61           H  
ATOM   1895 3HG2 ILE A 124       2.694  30.222   2.742  1.00  1.61           H  
ATOM   1896 1HD1 ILE A 124      -1.202  31.128   4.031  1.00  1.61           H  
ATOM   1897 2HD1 ILE A 124      -1.343  30.690   2.313  1.00  1.61           H  
ATOM   1898 3HD1 ILE A 124      -0.281  29.772   3.376  1.00  1.61           H  
ATOM   1899  N   GLN A 125       3.112  33.333   2.953  1.00  1.41           N  
ATOM   1900  CA  GLN A 125       4.053  33.452   4.041  1.00  1.41           C  
ATOM   1901  C   GLN A 125       3.288  33.379   5.351  1.00  1.41           C  
ATOM   1902  O   GLN A 125       2.273  34.068   5.549  1.00  1.41           O  
ATOM   1903  CB  GLN A 125       4.876  34.736   3.944  1.00  1.41           C  
ATOM   1904  CG  GLN A 125       5.957  34.854   5.016  1.00  1.41           C  
ATOM   1905  CD  GLN A 125       6.779  36.126   4.883  1.00  1.41           C  
ATOM   1906  OE1 GLN A 125       6.350  37.193   5.323  1.00  1.41           O  
ATOM   1907  NE2 GLN A 125       7.946  36.037   4.266  1.00  1.41           N  
ATOM   1908  H   GLN A 125       2.328  33.968   2.883  1.00  1.41           H  
ATOM   1909  HA  GLN A 125       4.739  32.611   4.013  1.00  1.41           H  
ATOM   1910 1HB  GLN A 125       5.371  34.768   2.977  1.00  1.41           H  
ATOM   1911 2HB  GLN A 125       4.229  35.596   4.005  1.00  1.41           H  
ATOM   1912 1HG  GLN A 125       5.485  34.849   5.999  1.00  1.41           H  
ATOM   1913 2HG  GLN A 125       6.619  33.996   4.920  1.00  1.41           H  
ATOM   1914 1HE2 GLN A 125       8.518  36.852   4.152  1.00  1.41           H  
ATOM   1915 2HE2 GLN A 125       8.265  35.154   3.922  1.00  1.41           H  
ATOM   1916  N   LEU A 126       3.756  32.493   6.213  1.00  1.27           N  
ATOM   1917  CA  LEU A 126       3.150  32.292   7.505  1.00  1.27           C  
ATOM   1918  C   LEU A 126       4.120  32.760   8.584  1.00  1.27           C  
ATOM   1919  O   LEU A 126       5.328  32.543   8.478  1.00  1.27           O  
ATOM   1920  CB  LEU A 126       2.825  30.806   7.675  1.00  1.27           C  
ATOM   1921  CG  LEU A 126       1.891  30.166   6.590  1.00  1.27           C  
ATOM   1922  CD1 LEU A 126       1.805  28.674   6.791  1.00  1.27           C  
ATOM   1923  CD2 LEU A 126       0.514  30.761   6.711  1.00  1.27           C  
ATOM   1924  H   LEU A 126       4.577  31.946   5.959  1.00  1.27           H  
ATOM   1925  HA  LEU A 126       2.240  32.879   7.566  1.00  1.27           H  
ATOM   1926 1HB  LEU A 126       3.751  30.246   7.709  1.00  1.27           H  
ATOM   1927 2HB  LEU A 126       2.313  30.709   8.626  1.00  1.27           H  
ATOM   1928  HG  LEU A 126       2.296  30.353   5.594  1.00  1.27           H  
ATOM   1929 1HD1 LEU A 126       1.156  28.250   6.036  1.00  1.27           H  
ATOM   1930 2HD1 LEU A 126       2.800  28.229   6.709  1.00  1.27           H  
ATOM   1931 3HD1 LEU A 126       1.396  28.478   7.766  1.00  1.27           H  
ATOM   1932 1HD2 LEU A 126      -0.141  30.318   5.975  1.00  1.27           H  
ATOM   1933 2HD2 LEU A 126       0.118  30.569   7.710  1.00  1.27           H  
ATOM   1934 3HD2 LEU A 126       0.581  31.826   6.544  1.00  1.27           H  
ATOM   1935  N   LYS A 127       3.602  33.386   9.626  1.00  1.17           N  
ATOM   1936  CA  LYS A 127       4.436  33.828  10.737  1.00  1.17           C  
ATOM   1937  C   LYS A 127       4.380  32.834  11.870  1.00  1.17           C  
ATOM   1938  O   LYS A 127       3.350  32.194  12.088  1.00  1.17           O  
ATOM   1939  CB  LYS A 127       4.013  35.206  11.248  1.00  1.17           C  
ATOM   1940  CG  LYS A 127       4.284  36.361  10.312  1.00  1.17           C  
ATOM   1941  CD  LYS A 127       3.723  37.665  10.897  1.00  1.17           C  
ATOM   1942  CE  LYS A 127       4.458  38.068  12.199  1.00  1.17           C  
ATOM   1943  NZ  LYS A 127       5.883  38.459  11.963  1.00  1.17           N  
ATOM   1944  H   LYS A 127       2.598  33.527   9.655  1.00  1.17           H  
ATOM   1945  HA  LYS A 127       5.470  33.893  10.401  1.00  1.17           H  
ATOM   1946 1HB  LYS A 127       2.945  35.196  11.450  1.00  1.17           H  
ATOM   1947 2HB  LYS A 127       4.521  35.411  12.193  1.00  1.17           H  
ATOM   1948 1HG  LYS A 127       5.363  36.462  10.166  1.00  1.17           H  
ATOM   1949 2HG  LYS A 127       3.818  36.159   9.348  1.00  1.17           H  
ATOM   1950 1HD  LYS A 127       3.821  38.468  10.167  1.00  1.17           H  
ATOM   1951 2HD  LYS A 127       2.658  37.528  11.123  1.00  1.17           H  
ATOM   1952 1HE  LYS A 127       3.934  38.903  12.662  1.00  1.17           H  
ATOM   1953 2HE  LYS A 127       4.443  37.220  12.886  1.00  1.17           H  
ATOM   1954 1HZ  LYS A 127       6.326  38.696  12.868  1.00  1.17           H  
ATOM   1955 2HZ  LYS A 127       6.386  37.688  11.561  1.00  1.17           H  
ATOM   1956 3HZ  LYS A 127       5.935  39.250  11.352  1.00  1.17           H  
ATOM   1957  N   VAL A 128       5.472  32.729  12.611  1.00  1.11           N  
ATOM   1958  CA  VAL A 128       5.520  31.870  13.782  1.00  1.11           C  
ATOM   1959  C   VAL A 128       5.860  32.662  15.042  1.00  1.11           C  
ATOM   1960  O   VAL A 128       6.872  33.379  15.098  1.00  1.11           O  
ATOM   1961  CB  VAL A 128       6.547  30.746  13.581  1.00  1.11           C  
ATOM   1962  CG1 VAL A 128       6.625  29.856  14.840  1.00  1.11           C  
ATOM   1963  CG2 VAL A 128       6.158  29.919  12.354  1.00  1.11           C  
ATOM   1964  H   VAL A 128       6.298  33.262  12.346  1.00  1.11           H  
ATOM   1965  HA  VAL A 128       4.542  31.414  13.914  1.00  1.11           H  
ATOM   1966  HB  VAL A 128       7.518  31.189  13.441  1.00  1.11           H  
ATOM   1967 1HG1 VAL A 128       7.371  29.080  14.693  1.00  1.11           H  
ATOM   1968 2HG1 VAL A 128       6.904  30.459  15.699  1.00  1.11           H  
ATOM   1969 3HG1 VAL A 128       5.650  29.398  15.023  1.00  1.11           H  
ATOM   1970 1HG2 VAL A 128       6.872  29.133  12.205  1.00  1.11           H  
ATOM   1971 2HG2 VAL A 128       5.176  29.487  12.523  1.00  1.11           H  
ATOM   1972 3HG2 VAL A 128       6.131  30.552  11.467  1.00  1.11           H  
ATOM   1973  N   GLU A 129       5.012  32.509  16.055  1.00  1.06           N  
ATOM   1974  CA  GLU A 129       5.185  33.189  17.337  1.00  1.06           C  
ATOM   1975  C   GLU A 129       5.088  32.227  18.511  1.00  1.06           C  
ATOM   1976  O   GLU A 129       4.200  31.378  18.571  1.00  1.06           O  
ATOM   1977  CB  GLU A 129       4.136  34.307  17.492  1.00  1.06           C  
ATOM   1978  CG  GLU A 129       4.192  35.090  18.828  1.00  1.06           C  
ATOM   1979  CD  GLU A 129       3.155  36.200  18.923  1.00  1.06           C  
ATOM   1980  OE1 GLU A 129       1.984  35.898  18.883  1.00  1.06           O  
ATOM   1981  OE2 GLU A 129       3.534  37.343  19.058  1.00  1.06           O  
ATOM   1982  H   GLU A 129       4.193  31.914  15.906  1.00  1.06           H  
ATOM   1983  HA  GLU A 129       6.178  33.636  17.359  1.00  1.06           H  
ATOM   1984 1HB  GLU A 129       4.277  35.033  16.690  1.00  1.06           H  
ATOM   1985 2HB  GLU A 129       3.148  33.901  17.383  1.00  1.06           H  
ATOM   1986 1HG  GLU A 129       4.035  34.397  19.654  1.00  1.06           H  
ATOM   1987 2HG  GLU A 129       5.178  35.520  18.941  1.00  1.06           H  
ATOM   1988  N   ALA A 130       6.026  32.325  19.435  1.00  1.03           N  
ATOM   1989  CA  ALA A 130       5.974  31.476  20.600  1.00  1.03           C  
ATOM   1990  C   ALA A 130       5.214  32.148  21.715  1.00  1.03           C  
ATOM   1991  O   ALA A 130       5.388  33.336  21.961  1.00  1.03           O  
ATOM   1992  CB  ALA A 130       7.375  31.142  21.081  1.00  1.03           C  
ATOM   1993  H   ALA A 130       6.751  33.024  19.344  1.00  1.03           H  
ATOM   1994  HA  ALA A 130       5.443  30.572  20.341  1.00  1.03           H  
ATOM   1995 1HB  ALA A 130       7.308  30.504  21.948  1.00  1.03           H  
ATOM   1996 2HB  ALA A 130       7.924  30.637  20.305  1.00  1.03           H  
ATOM   1997 3HB  ALA A 130       7.891  32.061  21.347  1.00  1.03           H  
ATOM   1998  N   TYR A 131       4.424  31.359  22.418  1.00  1.00           N  
ATOM   1999  CA  TYR A 131       3.747  31.763  23.638  1.00  1.00           C  
ATOM   2000  C   TYR A 131       4.234  30.845  24.717  1.00  1.00           C  
ATOM   2001  O   TYR A 131       4.353  29.642  24.507  1.00  1.00           O  
ATOM   2002  CB  TYR A 131       2.236  31.709  23.535  1.00  1.00           C  
ATOM   2003  CG  TYR A 131       1.569  31.915  24.886  1.00  1.00           C  
ATOM   2004  CD1 TYR A 131       1.690  33.118  25.561  1.00  1.00           C  
ATOM   2005  CD2 TYR A 131       0.823  30.889  25.441  1.00  1.00           C  
ATOM   2006  CE1 TYR A 131       1.069  33.306  26.773  1.00  1.00           C  
ATOM   2007  CE2 TYR A 131       0.200  31.074  26.656  1.00  1.00           C  
ATOM   2008  CZ  TYR A 131       0.317  32.277  27.319  1.00  1.00           C  
ATOM   2009  OH  TYR A 131      -0.321  32.456  28.520  1.00  1.00           O  
ATOM   2010  H   TYR A 131       4.285  30.404  22.099  1.00  1.00           H  
ATOM   2011  HA  TYR A 131       4.043  32.776  23.904  1.00  1.00           H  
ATOM   2012 1HB  TYR A 131       1.883  32.464  22.847  1.00  1.00           H  
ATOM   2013 2HB  TYR A 131       1.932  30.734  23.145  1.00  1.00           H  
ATOM   2014  HD1 TYR A 131       2.282  33.919  25.133  1.00  1.00           H  
ATOM   2015  HD2 TYR A 131       0.725  29.936  24.916  1.00  1.00           H  
ATOM   2016  HE1 TYR A 131       1.170  34.258  27.294  1.00  1.00           H  
ATOM   2017  HE2 TYR A 131      -0.389  30.266  27.090  1.00  1.00           H  
ATOM   2018  HH  TYR A 131      -0.264  33.382  28.775  1.00  1.00           H  
ATOM   2019  N   TYR A 132       4.538  31.385  25.873  1.00  0.98           N  
ATOM   2020  CA  TYR A 132       5.076  30.527  26.901  1.00  0.98           C  
ATOM   2021  C   TYR A 132       4.965  30.986  28.327  1.00  0.98           C  
ATOM   2022  O   TYR A 132       4.818  32.170  28.632  1.00  0.98           O  
ATOM   2023  CB  TYR A 132       6.551  30.308  26.591  1.00  0.98           C  
ATOM   2024  CG  TYR A 132       7.257  31.615  26.280  1.00  0.98           C  
ATOM   2025  CD1 TYR A 132       7.763  32.407  27.279  1.00  0.98           C  
ATOM   2026  CD2 TYR A 132       7.392  32.012  24.946  1.00  0.98           C  
ATOM   2027  CE1 TYR A 132       8.384  33.602  26.950  1.00  0.98           C  
ATOM   2028  CE2 TYR A 132       8.013  33.194  24.626  1.00  0.98           C  
ATOM   2029  CZ  TYR A 132       8.510  33.990  25.631  1.00  0.98           C  
ATOM   2030  OH  TYR A 132       9.131  35.185  25.348  1.00  0.98           O  
ATOM   2031  H   TYR A 132       4.447  32.391  26.012  1.00  0.98           H  
ATOM   2032  HA  TYR A 132       4.550  29.574  26.839  1.00  0.98           H  
ATOM   2033 1HB  TYR A 132       7.030  29.864  27.444  1.00  0.98           H  
ATOM   2034 2HB  TYR A 132       6.665  29.644  25.765  1.00  0.98           H  
ATOM   2035  HD1 TYR A 132       7.660  32.109  28.325  1.00  0.98           H  
ATOM   2036  HD2 TYR A 132       6.998  31.384  24.154  1.00  0.98           H  
ATOM   2037  HE1 TYR A 132       8.768  34.245  27.723  1.00  0.98           H  
ATOM   2038  HE2 TYR A 132       8.106  33.495  23.585  1.00  0.98           H  
ATOM   2039  HH  TYR A 132       8.890  35.474  24.462  1.00  0.98           H  
ATOM   2040  N   GLU A 133       5.119  29.998  29.202  1.00  0.99           N  
ATOM   2041  CA  GLU A 133       5.207  30.166  30.640  1.00  0.99           C  
ATOM   2042  C   GLU A 133       6.225  29.166  31.165  1.00  0.99           C  
ATOM   2043  O   GLU A 133       6.132  27.960  30.881  1.00  0.99           O  
ATOM   2044  CB  GLU A 133       3.846  29.946  31.296  1.00  0.99           C  
ATOM   2045  CG  GLU A 133       3.811  30.135  32.811  1.00  0.99           C  
ATOM   2046  CD  GLU A 133       2.417  30.019  33.377  1.00  0.99           C  
ATOM   2047  OE1 GLU A 133       1.502  29.898  32.601  1.00  0.99           O  
ATOM   2048  OE2 GLU A 133       2.265  30.050  34.575  1.00  0.99           O  
ATOM   2049  H   GLU A 133       5.204  29.065  28.830  1.00  0.99           H  
ATOM   2050  HA  GLU A 133       5.557  31.167  30.864  1.00  0.99           H  
ATOM   2051 1HB  GLU A 133       3.114  30.614  30.850  1.00  0.99           H  
ATOM   2052 2HB  GLU A 133       3.534  28.938  31.088  1.00  0.99           H  
ATOM   2053 1HG  GLU A 133       4.446  29.378  33.275  1.00  0.99           H  
ATOM   2054 2HG  GLU A 133       4.227  31.115  33.054  1.00  0.99           H  
ATOM   2055  N   ALA A 134       7.197  29.680  31.921  1.00  1.05           N  
ATOM   2056  CA  ALA A 134       8.283  28.873  32.478  1.00  1.05           C  
ATOM   2057  C   ALA A 134       8.006  28.453  33.911  1.00  1.05           C  
ATOM   2058  O   ALA A 134       7.556  29.262  34.715  1.00  1.05           O  
ATOM   2059  CB  ALA A 134       9.577  29.658  32.429  1.00  1.05           C  
ATOM   2060  H   ALA A 134       7.177  30.688  32.110  1.00  1.05           H  
ATOM   2061  HA  ALA A 134       8.385  27.979  31.876  1.00  1.05           H  
ATOM   2062 1HB  ALA A 134      10.378  29.042  32.820  1.00  1.05           H  
ATOM   2063 2HB  ALA A 134       9.787  29.924  31.410  1.00  1.05           H  
ATOM   2064 3HB  ALA A 134       9.485  30.563  33.026  1.00  1.05           H  
ATOM   2065  N   LYS A 135       8.367  27.229  34.270  1.00  1.17           N  
ATOM   2066  CA  LYS A 135       8.187  26.755  35.633  1.00  1.17           C  
ATOM   2067  C   LYS A 135       9.188  27.387  36.569  1.00  1.17           C  
ATOM   2068  O   LYS A 135      10.335  27.601  36.193  1.00  1.17           O  
ATOM   2069  CB  LYS A 135       8.358  25.239  35.714  1.00  1.17           C  
ATOM   2070  CG  LYS A 135       7.300  24.429  35.012  1.00  1.17           C  
ATOM   2071  CD  LYS A 135       7.501  22.942  35.252  1.00  1.17           C  
ATOM   2072  CE  LYS A 135       6.483  22.107  34.496  1.00  1.17           C  
ATOM   2073  NZ  LYS A 135       6.622  20.648  34.804  1.00  1.17           N  
ATOM   2074  H   LYS A 135       8.733  26.594  33.569  1.00  1.17           H  
ATOM   2075  HA  LYS A 135       7.187  27.026  35.970  1.00  1.17           H  
ATOM   2076 1HB  LYS A 135       9.318  24.964  35.268  1.00  1.17           H  
ATOM   2077 2HB  LYS A 135       8.389  24.933  36.760  1.00  1.17           H  
ATOM   2078 1HG  LYS A 135       6.316  24.725  35.370  1.00  1.17           H  
ATOM   2079 2HG  LYS A 135       7.360  24.618  33.943  1.00  1.17           H  
ATOM   2080 1HD  LYS A 135       8.496  22.659  34.926  1.00  1.17           H  
ATOM   2081 2HD  LYS A 135       7.415  22.731  36.316  1.00  1.17           H  
ATOM   2082 1HE  LYS A 135       5.480  22.434  34.765  1.00  1.17           H  
ATOM   2083 2HE  LYS A 135       6.628  22.258  33.422  1.00  1.17           H  
ATOM   2084 1HZ  LYS A 135       5.931  20.129  34.282  1.00  1.17           H  
ATOM   2085 2HZ  LYS A 135       7.544  20.316  34.552  1.00  1.17           H  
ATOM   2086 3HZ  LYS A 135       6.478  20.501  35.792  1.00  1.17           H  
ATOM   2087  N   GLU A 136       8.768  27.656  37.802  1.00  1.35           N  
ATOM   2088  CA  GLU A 136       9.685  28.170  38.812  1.00  1.35           C  
ATOM   2089  C   GLU A 136      10.822  27.171  39.005  1.00  1.35           C  
ATOM   2090  O   GLU A 136      10.576  25.969  39.129  1.00  1.35           O  
ATOM   2091  CB  GLU A 136       8.957  28.431  40.128  1.00  1.35           C  
ATOM   2092  CG  GLU A 136       9.822  29.078  41.205  1.00  1.35           C  
ATOM   2093  CD  GLU A 136       9.067  29.393  42.477  1.00  1.35           C  
ATOM   2094  OE1 GLU A 136       7.896  29.100  42.547  1.00  1.35           O  
ATOM   2095  OE2 GLU A 136       9.667  29.931  43.379  1.00  1.35           O  
ATOM   2096  H   GLU A 136       7.804  27.482  38.047  1.00  1.35           H  
ATOM   2097  HA  GLU A 136      10.103  29.113  38.460  1.00  1.35           H  
ATOM   2098 1HB  GLU A 136       8.102  29.083  39.947  1.00  1.35           H  
ATOM   2099 2HB  GLU A 136       8.576  27.490  40.524  1.00  1.35           H  
ATOM   2100 1HG  GLU A 136      10.641  28.402  41.448  1.00  1.35           H  
ATOM   2101 2HG  GLU A 136      10.254  29.995  40.803  1.00  1.35           H  
ATOM   2102  N   GLY A 137      12.055  27.660  39.022  1.00  1.58           N  
ATOM   2103  CA  GLY A 137      13.217  26.795  39.156  1.00  1.58           C  
ATOM   2104  C   GLY A 137      14.454  27.484  38.597  1.00  1.58           C  
ATOM   2105  O   GLY A 137      14.583  28.706  38.675  1.00  1.58           O  
ATOM   2106  H   GLY A 137      12.188  28.655  38.922  1.00  1.58           H  
ATOM   2107 1HA  GLY A 137      13.370  26.547  40.206  1.00  1.58           H  
ATOM   2108 2HA  GLY A 137      13.041  25.863  38.621  1.00  1.58           H  
ATOM   2109  N   MET A 138      15.405  26.690  38.113  1.00  1.81           N  
ATOM   2110  CA  MET A 138      16.647  27.236  37.574  1.00  1.81           C  
ATOM   2111  C   MET A 138      16.357  27.988  36.290  1.00  1.81           C  
ATOM   2112  O   MET A 138      15.598  27.514  35.449  1.00  1.81           O  
ATOM   2113  CB  MET A 138      17.658  26.136  37.269  1.00  1.81           C  
ATOM   2114  CG  MET A 138      19.034  26.665  36.848  1.00  1.81           C  
ATOM   2115  SD  MET A 138      20.167  25.378  36.372  1.00  1.81           S  
ATOM   2116  CE  MET A 138      19.444  25.012  34.786  1.00  1.81           C  
ATOM   2117  H   MET A 138      15.253  25.692  38.096  1.00  1.81           H  
ATOM   2118  HA  MET A 138      17.070  27.939  38.291  1.00  1.81           H  
ATOM   2119 1HB  MET A 138      17.792  25.504  38.144  1.00  1.81           H  
ATOM   2120 2HB  MET A 138      17.282  25.510  36.458  1.00  1.81           H  
ATOM   2121 1HG  MET A 138      18.925  27.330  35.998  1.00  1.81           H  
ATOM   2122 2HG  MET A 138      19.476  27.230  37.666  1.00  1.81           H  
ATOM   2123 1HE  MET A 138      20.005  24.218  34.298  1.00  1.81           H  
ATOM   2124 2HE  MET A 138      18.415  24.696  34.933  1.00  1.81           H  
ATOM   2125 3HE  MET A 138      19.458  25.911  34.158  1.00  1.81           H  
ATOM   2126  N   LEU A 139      16.954  29.153  36.125  1.00  1.97           N  
ATOM   2127  CA  LEU A 139      16.762  29.888  34.886  1.00  1.97           C  
ATOM   2128  C   LEU A 139      17.577  29.306  33.749  1.00  1.97           C  
ATOM   2129  O   LEU A 139      18.730  28.913  33.941  1.00  1.97           O  
ATOM   2130  CB  LEU A 139      17.166  31.353  35.061  1.00  1.97           C  
ATOM   2131  CG  LEU A 139      16.098  32.247  35.599  1.00  1.97           C  
ATOM   2132  CD1 LEU A 139      15.712  31.803  36.994  1.00  1.97           C  
ATOM   2133  CD2 LEU A 139      16.581  33.675  35.597  1.00  1.97           C  
ATOM   2134  H   LEU A 139      17.552  29.522  36.851  1.00  1.97           H  
ATOM   2135  HA  LEU A 139      15.708  29.837  34.615  1.00  1.97           H  
ATOM   2136 1HB  LEU A 139      18.022  31.405  35.733  1.00  1.97           H  
ATOM   2137 2HB  LEU A 139      17.468  31.743  34.085  1.00  1.97           H  
ATOM   2138  HG  LEU A 139      15.256  32.165  34.977  1.00  1.97           H  
ATOM   2139 1HD1 LEU A 139      14.918  32.446  37.377  1.00  1.97           H  
ATOM   2140 2HD1 LEU A 139      15.362  30.773  36.970  1.00  1.97           H  
ATOM   2141 3HD1 LEU A 139      16.578  31.871  37.650  1.00  1.97           H  
ATOM   2142 1HD2 LEU A 139      15.797  34.328  35.974  1.00  1.97           H  
ATOM   2143 2HD2 LEU A 139      17.461  33.763  36.235  1.00  1.97           H  
ATOM   2144 3HD2 LEU A 139      16.838  33.969  34.579  1.00  1.97           H  
ATOM   2145  N   PHE A 140      16.990  29.297  32.560  1.00  2.02           N  
ATOM   2146  CA  PHE A 140      17.738  28.899  31.366  1.00  2.02           C  
ATOM   2147  C   PHE A 140      17.975  30.068  30.423  1.00  2.02           C  
ATOM   2148  O   PHE A 140      17.038  30.675  29.913  1.00  2.02           O  
ATOM   2149  CB  PHE A 140      17.046  27.778  30.618  1.00  2.02           C  
ATOM   2150  CG  PHE A 140      17.065  26.452  31.309  1.00  2.02           C  
ATOM   2151  CD1 PHE A 140      16.155  26.162  32.254  1.00  2.02           C  
ATOM   2152  CD2 PHE A 140      17.985  25.485  30.962  1.00  2.02           C  
ATOM   2153  CE1 PHE A 140      16.114  24.946  32.874  1.00  2.02           C  
ATOM   2154  CE2 PHE A 140      17.967  24.249  31.566  1.00  2.02           C  
ATOM   2155  CZ  PHE A 140      17.019  23.977  32.528  1.00  2.02           C  
ATOM   2156  H   PHE A 140      16.007  29.588  32.500  1.00  2.02           H  
ATOM   2157  HA  PHE A 140      18.713  28.528  31.684  1.00  2.02           H  
ATOM   2158 1HB  PHE A 140      16.008  28.055  30.439  1.00  2.02           H  
ATOM   2159 2HB  PHE A 140      17.525  27.656  29.652  1.00  2.02           H  
ATOM   2160  HD1 PHE A 140      15.464  26.916  32.516  1.00  2.02           H  
ATOM   2161  HD2 PHE A 140      18.725  25.706  30.192  1.00  2.02           H  
ATOM   2162  HE1 PHE A 140      15.362  24.753  33.640  1.00  2.02           H  
ATOM   2163  HE2 PHE A 140      18.694  23.489  31.283  1.00  2.02           H  
ATOM   2164  HZ  PHE A 140      16.994  23.004  33.016  1.00  2.02           H  
ATOM   2165  N   ASP A 141      19.246  30.353  30.160  1.00  1.96           N  
ATOM   2166  CA  ASP A 141      19.652  31.459  29.293  1.00  1.96           C  
ATOM   2167  C   ASP A 141      19.182  31.350  27.842  1.00  1.96           C  
ATOM   2168  O   ASP A 141      19.001  32.370  27.177  1.00  1.96           O  
ATOM   2169  CB  ASP A 141      21.174  31.596  29.285  1.00  1.96           C  
ATOM   2170  CG  ASP A 141      21.755  32.155  30.587  1.00  1.96           C  
ATOM   2171  OD1 ASP A 141      21.011  32.668  31.390  1.00  1.96           O  
ATOM   2172  OD2 ASP A 141      22.945  32.055  30.763  1.00  1.96           O  
ATOM   2173  H   ASP A 141      19.964  29.800  30.610  1.00  1.96           H  
ATOM   2174  HA  ASP A 141      19.227  32.375  29.707  1.00  1.96           H  
ATOM   2175 1HB  ASP A 141      21.623  30.621  29.094  1.00  1.96           H  
ATOM   2176 2HB  ASP A 141      21.468  32.251  28.465  1.00  1.96           H  
ATOM   2177  N   SER A 142      19.074  30.125  27.321  1.00  1.81           N  
ATOM   2178  CA  SER A 142      18.671  29.945  25.928  1.00  1.81           C  
ATOM   2179  C   SER A 142      18.215  28.512  25.600  1.00  1.81           C  
ATOM   2180  O   SER A 142      19.032  27.590  25.604  1.00  1.81           O  
ATOM   2181  CB  SER A 142      19.857  30.348  25.058  1.00  1.81           C  
ATOM   2182  OG  SER A 142      19.599  30.173  23.712  1.00  1.81           O  
ATOM   2183  H   SER A 142      19.236  29.320  27.903  1.00  1.81           H  
ATOM   2184  HA  SER A 142      17.838  30.609  25.720  1.00  1.81           H  
ATOM   2185 1HB  SER A 142      20.116  31.387  25.234  1.00  1.81           H  
ATOM   2186 2HB  SER A 142      20.723  29.752  25.339  1.00  1.81           H  
ATOM   2187  HG  SER A 142      18.838  30.722  23.522  1.00  1.81           H  
ATOM   2188  N   LEU A 143      16.926  28.331  25.272  1.00  1.66           N  
ATOM   2189  CA  LEU A 143      16.369  27.013  24.936  1.00  1.66           C  
ATOM   2190  C   LEU A 143      15.825  26.924  23.500  1.00  1.66           C  
ATOM   2191  O   LEU A 143      14.781  27.509  23.214  1.00  1.66           O  
ATOM   2192  CB  LEU A 143      15.276  26.634  25.927  1.00  1.66           C  
ATOM   2193  CG  LEU A 143      15.755  26.475  27.364  1.00  1.66           C  
ATOM   2194  CD1 LEU A 143      14.591  26.248  28.278  1.00  1.66           C  
ATOM   2195  CD2 LEU A 143      16.697  25.302  27.413  1.00  1.66           C  
ATOM   2196  H   LEU A 143      16.275  29.118  25.311  1.00  1.66           H  
ATOM   2197  HA  LEU A 143      17.151  26.280  25.082  1.00  1.66           H  
ATOM   2198 1HB  LEU A 143      14.513  27.412  25.911  1.00  1.66           H  
ATOM   2199 2HB  LEU A 143      14.831  25.696  25.612  1.00  1.66           H  
ATOM   2200  HG  LEU A 143      16.265  27.375  27.684  1.00  1.66           H  
ATOM   2201 1HD1 LEU A 143      14.935  26.127  29.298  1.00  1.66           H  
ATOM   2202 2HD1 LEU A 143      13.946  27.111  28.215  1.00  1.66           H  
ATOM   2203 3HD1 LEU A 143      14.049  25.352  27.977  1.00  1.66           H  
ATOM   2204 1HD2 LEU A 143      17.052  25.160  28.413  1.00  1.66           H  
ATOM   2205 2HD2 LEU A 143      16.172  24.402  27.088  1.00  1.66           H  
ATOM   2206 3HD2 LEU A 143      17.545  25.487  26.750  1.00  1.66           H  
ATOM   2207  N   PRO A 144      16.552  26.303  22.550  1.00  1.53           N  
ATOM   2208  CA  PRO A 144      16.177  26.186  21.149  1.00  1.53           C  
ATOM   2209  C   PRO A 144      14.821  25.564  20.940  1.00  1.53           C  
ATOM   2210  O   PRO A 144      14.497  24.531  21.521  1.00  1.53           O  
ATOM   2211  CB  PRO A 144      17.274  25.262  20.596  1.00  1.53           C  
ATOM   2212  CG  PRO A 144      18.463  25.510  21.489  1.00  1.53           C  
ATOM   2213  CD  PRO A 144      17.875  25.717  22.867  1.00  1.53           C  
ATOM   2214  HA  PRO A 144      16.197  27.146  20.649  1.00  1.53           H  
ATOM   2215 1HB  PRO A 144      16.930  24.218  20.611  1.00  1.53           H  
ATOM   2216 2HB  PRO A 144      17.472  25.519  19.545  1.00  1.53           H  
ATOM   2217 1HG  PRO A 144      19.148  24.648  21.451  1.00  1.53           H  
ATOM   2218 2HG  PRO A 144      19.037  26.377  21.138  1.00  1.53           H  
ATOM   2219 1HD  PRO A 144      17.768  24.759  23.401  1.00  1.53           H  
ATOM   2220 2HD  PRO A 144      18.521  26.435  23.397  1.00  1.53           H  
ATOM   2221  N   VAL A 145      14.060  26.174  20.054  1.00  1.45           N  
ATOM   2222  CA  VAL A 145      12.747  25.705  19.665  1.00  1.45           C  
ATOM   2223  C   VAL A 145      12.798  25.537  18.157  1.00  1.45           C  
ATOM   2224  O   VAL A 145      12.722  26.513  17.406  1.00  1.45           O  
ATOM   2225  CB  VAL A 145      11.690  26.730  20.117  1.00  1.45           C  
ATOM   2226  CG1 VAL A 145      10.345  26.326  19.768  1.00  1.45           C  
ATOM   2227  CG2 VAL A 145      11.737  26.864  21.611  1.00  1.45           C  
ATOM   2228  H   VAL A 145      14.402  27.039  19.634  1.00  1.45           H  
ATOM   2229  HA  VAL A 145      12.549  24.740  20.127  1.00  1.45           H  
ATOM   2230  HB  VAL A 145      11.895  27.683  19.633  1.00  1.45           H  
ATOM   2231 1HG1 VAL A 145       9.657  27.093  20.099  1.00  1.45           H  
ATOM   2232 2HG1 VAL A 145      10.267  26.201  18.697  1.00  1.45           H  
ATOM   2233 3HG1 VAL A 145      10.119  25.415  20.269  1.00  1.45           H  
ATOM   2234 1HG2 VAL A 145      10.994  27.552  21.929  1.00  1.45           H  
ATOM   2235 2HG2 VAL A 145      11.531  25.910  22.055  1.00  1.45           H  
ATOM   2236 3HG2 VAL A 145      12.712  27.202  21.928  1.00  1.45           H  
ATOM   2237  N   ILE A 146      12.954  24.303  17.707  1.00  1.42           N  
ATOM   2238  CA  ILE A 146      13.198  24.075  16.294  1.00  1.42           C  
ATOM   2239  C   ILE A 146      11.975  23.486  15.616  1.00  1.42           C  
ATOM   2240  O   ILE A 146      11.478  22.439  16.022  1.00  1.42           O  
ATOM   2241  CB  ILE A 146      14.403  23.139  16.119  1.00  1.42           C  
ATOM   2242  CG1 ILE A 146      15.628  23.684  16.917  1.00  1.42           C  
ATOM   2243  CG2 ILE A 146      14.727  22.987  14.636  1.00  1.42           C  
ATOM   2244  CD1 ILE A 146      16.075  25.061  16.527  1.00  1.42           C  
ATOM   2245  H   ILE A 146      12.959  23.525  18.359  1.00  1.42           H  
ATOM   2246  HA  ILE A 146      13.427  25.028  15.815  1.00  1.42           H  
ATOM   2247  HB  ILE A 146      14.165  22.177  16.537  1.00  1.42           H  
ATOM   2248 1HG1 ILE A 146      15.378  23.694  17.980  1.00  1.42           H  
ATOM   2249 2HG1 ILE A 146      16.466  23.005  16.765  1.00  1.42           H  
ATOM   2250 1HG2 ILE A 146      15.571  22.312  14.513  1.00  1.42           H  
ATOM   2251 2HG2 ILE A 146      13.862  22.580  14.108  1.00  1.42           H  
ATOM   2252 3HG2 ILE A 146      14.980  23.967  14.212  1.00  1.42           H  
ATOM   2253 1HD1 ILE A 146      16.932  25.355  17.128  1.00  1.42           H  
ATOM   2254 2HD1 ILE A 146      16.354  25.067  15.469  1.00  1.42           H  
ATOM   2255 3HD1 ILE A 146      15.267  25.765  16.693  1.00  1.42           H  
ATOM   2256  N   LEU A 147      11.479  24.153  14.584  1.00  1.42           N  
ATOM   2257  CA  LEU A 147      10.270  23.663  13.942  1.00  1.42           C  
ATOM   2258  C   LEU A 147      10.526  23.169  12.537  1.00  1.42           C  
ATOM   2259  O   LEU A 147      11.185  23.840  11.737  1.00  1.42           O  
ATOM   2260  CB  LEU A 147       9.225  24.753  13.832  1.00  1.42           C  
ATOM   2261  CG  LEU A 147       8.595  25.252  15.084  1.00  1.42           C  
ATOM   2262  CD1 LEU A 147       9.575  26.200  15.765  1.00  1.42           C  
ATOM   2263  CD2 LEU A 147       7.284  25.945  14.713  1.00  1.42           C  
ATOM   2264  H   LEU A 147      11.930  25.001  14.265  1.00  1.42           H  
ATOM   2265  HA  LEU A 147       9.868  22.840  14.526  1.00  1.42           H  
ATOM   2266 1HB  LEU A 147       9.674  25.593  13.331  1.00  1.42           H  
ATOM   2267 2HB  LEU A 147       8.421  24.356  13.213  1.00  1.42           H  
ATOM   2268  HG  LEU A 147       8.391  24.419  15.762  1.00  1.42           H  
ATOM   2269 1HD1 LEU A 147       9.171  26.581  16.655  1.00  1.42           H  
ATOM   2270 2HD1 LEU A 147      10.483  25.691  16.004  1.00  1.42           H  
ATOM   2271 3HD1 LEU A 147       9.800  27.026  15.109  1.00  1.42           H  
ATOM   2272 1HD2 LEU A 147       6.788  26.327  15.580  1.00  1.42           H  
ATOM   2273 2HD2 LEU A 147       7.491  26.769  14.040  1.00  1.42           H  
ATOM   2274 3HD2 LEU A 147       6.630  25.228  14.218  1.00  1.42           H  
ATOM   2275  N   ASN A 148       9.972  22.007  12.241  1.00  1.46           N  
ATOM   2276  CA  ASN A 148      10.060  21.406  10.929  1.00  1.46           C  
ATOM   2277  C   ASN A 148       8.738  21.553  10.180  1.00  1.46           C  
ATOM   2278  O   ASN A 148       7.696  21.102  10.655  1.00  1.46           O  
ATOM   2279  CB  ASN A 148      10.478  19.951  11.050  1.00  1.46           C  
ATOM   2280  CG  ASN A 148      11.883  19.790  11.622  1.00  1.46           C  
ATOM   2281  OD1 ASN A 148      12.804  20.543  11.281  1.00  1.46           O  
ATOM   2282  ND2 ASN A 148      12.060  18.812  12.478  1.00  1.46           N  
ATOM   2283  H   ASN A 148       9.457  21.520  12.972  1.00  1.46           H  
ATOM   2284  HA  ASN A 148      10.819  21.936  10.352  1.00  1.46           H  
ATOM   2285 1HB  ASN A 148       9.774  19.435  11.706  1.00  1.46           H  
ATOM   2286 2HB  ASN A 148      10.425  19.471  10.080  1.00  1.46           H  
ATOM   2287 1HD2 ASN A 148      12.963  18.660  12.882  1.00  1.46           H  
ATOM   2288 2HD2 ASN A 148      11.299  18.216  12.725  1.00  1.46           H  
ATOM   2289  N   PHE A 149       8.782  22.222   9.035  1.00  1.54           N  
ATOM   2290  CA  PHE A 149       7.616  22.452   8.176  1.00  1.54           C  
ATOM   2291  C   PHE A 149       7.716  21.648   6.891  1.00  1.54           C  
ATOM   2292  O   PHE A 149       8.656  21.831   6.119  1.00  1.54           O  
ATOM   2293  CB  PHE A 149       7.498  23.937   7.869  1.00  1.54           C  
ATOM   2294  CG  PHE A 149       7.044  24.755   9.043  1.00  1.54           C  
ATOM   2295  CD1 PHE A 149       7.888  25.163  10.048  1.00  1.54           C  
ATOM   2296  CD2 PHE A 149       5.741  25.144   9.104  1.00  1.54           C  
ATOM   2297  CE1 PHE A 149       7.390  25.916  11.090  1.00  1.54           C  
ATOM   2298  CE2 PHE A 149       5.247  25.891  10.133  1.00  1.54           C  
ATOM   2299  CZ  PHE A 149       6.070  26.275  11.140  1.00  1.54           C  
ATOM   2300  H   PHE A 149       9.677  22.581   8.732  1.00  1.54           H  
ATOM   2301  HA  PHE A 149       6.717  22.129   8.707  1.00  1.54           H  
ATOM   2302 1HB  PHE A 149       8.468  24.318   7.545  1.00  1.54           H  
ATOM   2303 2HB  PHE A 149       6.810  24.094   7.054  1.00  1.54           H  
ATOM   2304  HD1 PHE A 149       8.943  24.886  10.026  1.00  1.54           H  
ATOM   2305  HD2 PHE A 149       5.092  24.839   8.311  1.00  1.54           H  
ATOM   2306  HE1 PHE A 149       8.041  26.224  11.866  1.00  1.54           H  
ATOM   2307  HE2 PHE A 149       4.202  26.168  10.140  1.00  1.54           H  
ATOM   2308  HZ  PHE A 149       5.689  26.867  11.968  1.00  1.54           H  
ATOM   2309  N   GLN A 150       6.741  20.775   6.648  1.00  1.65           N  
ATOM   2310  CA  GLN A 150       6.793  19.903   5.480  1.00  1.65           C  
ATOM   2311  C   GLN A 150       5.486  19.842   4.706  1.00  1.65           C  
ATOM   2312  O   GLN A 150       4.420  19.616   5.274  1.00  1.65           O  
ATOM   2313  CB  GLN A 150       7.123  18.488   5.948  1.00  1.65           C  
ATOM   2314  CG  GLN A 150       7.296  17.512   4.860  1.00  1.65           C  
ATOM   2315  CD  GLN A 150       7.598  16.130   5.386  1.00  1.65           C  
ATOM   2316  OE1 GLN A 150       6.965  15.131   5.003  1.00  1.65           O  
ATOM   2317  NE2 GLN A 150       8.562  16.056   6.305  1.00  1.65           N  
ATOM   2318  H   GLN A 150       5.984  20.665   7.326  1.00  1.65           H  
ATOM   2319  HA  GLN A 150       7.574  20.258   4.808  1.00  1.65           H  
ATOM   2320 1HB  GLN A 150       8.046  18.507   6.528  1.00  1.65           H  
ATOM   2321 2HB  GLN A 150       6.327  18.129   6.601  1.00  1.65           H  
ATOM   2322 1HG  GLN A 150       6.409  17.463   4.247  1.00  1.65           H  
ATOM   2323 2HG  GLN A 150       8.125  17.854   4.254  1.00  1.65           H  
ATOM   2324 1HE2 GLN A 150       8.808  15.175   6.707  1.00  1.65           H  
ATOM   2325 2HE2 GLN A 150       9.046  16.885   6.591  1.00  1.65           H  
ATOM   2326  N   VAL A 151       5.547  20.008   3.396  1.00  1.81           N  
ATOM   2327  CA  VAL A 151       4.323  19.886   2.613  1.00  1.81           C  
ATOM   2328  C   VAL A 151       4.056  18.413   2.315  1.00  1.81           C  
ATOM   2329  O   VAL A 151       4.934  17.724   1.823  1.00  1.81           O  
ATOM   2330  CB  VAL A 151       4.434  20.699   1.321  1.00  1.81           C  
ATOM   2331  CG1 VAL A 151       3.222  20.471   0.506  1.00  1.81           C  
ATOM   2332  CG2 VAL A 151       4.566  22.204   1.664  1.00  1.81           C  
ATOM   2333  H   VAL A 151       6.430  20.205   2.940  1.00  1.81           H  
ATOM   2334  HA  VAL A 151       3.489  20.280   3.190  1.00  1.81           H  
ATOM   2335  HB  VAL A 151       5.306  20.370   0.749  1.00  1.81           H  
ATOM   2336 1HG1 VAL A 151       3.304  21.036  -0.387  1.00  1.81           H  
ATOM   2337 2HG1 VAL A 151       3.139  19.412   0.263  1.00  1.81           H  
ATOM   2338 3HG1 VAL A 151       2.342  20.786   1.066  1.00  1.81           H  
ATOM   2339 1HG2 VAL A 151       4.647  22.787   0.738  1.00  1.81           H  
ATOM   2340 2HG2 VAL A 151       3.689  22.531   2.225  1.00  1.81           H  
ATOM   2341 3HG2 VAL A 151       5.454  22.354   2.264  1.00  1.81           H  
ATOM   2342  N   LEU A 152       2.861  17.926   2.661  1.00  2.04           N  
ATOM   2343  CA  LEU A 152       2.515  16.509   2.476  1.00  2.04           C  
ATOM   2344  C   LEU A 152       1.625  16.209   1.278  1.00  2.04           C  
ATOM   2345  O   LEU A 152       1.855  15.246   0.541  1.00  2.04           O  
ATOM   2346  CB  LEU A 152       1.789  15.988   3.722  1.00  2.04           C  
ATOM   2347  CG  LEU A 152       2.675  15.404   4.832  1.00  2.04           C  
ATOM   2348  CD1 LEU A 152       3.654  16.444   5.290  1.00  2.04           C  
ATOM   2349  CD2 LEU A 152       1.789  14.940   5.977  1.00  2.04           C  
ATOM   2350  H   LEU A 152       2.173  18.560   3.054  1.00  2.04           H  
ATOM   2351  HA  LEU A 152       3.443  15.952   2.357  1.00  2.04           H  
ATOM   2352 1HB  LEU A 152       1.216  16.810   4.154  1.00  2.04           H  
ATOM   2353 2HB  LEU A 152       1.091  15.211   3.412  1.00  2.04           H  
ATOM   2354  HG  LEU A 152       3.242  14.552   4.446  1.00  2.04           H  
ATOM   2355 1HD1 LEU A 152       4.288  16.029   6.072  1.00  2.04           H  
ATOM   2356 2HD1 LEU A 152       4.266  16.730   4.462  1.00  2.04           H  
ATOM   2357 3HD1 LEU A 152       3.120  17.310   5.662  1.00  2.04           H  
ATOM   2358 1HD2 LEU A 152       2.411  14.522   6.765  1.00  2.04           H  
ATOM   2359 2HD2 LEU A 152       1.221  15.785   6.365  1.00  2.04           H  
ATOM   2360 3HD2 LEU A 152       1.101  14.177   5.614  1.00  2.04           H  
ATOM   2361  N   SER A 153       0.595  17.014   1.083  1.00  2.32           N  
ATOM   2362  CA  SER A 153      -0.355  16.724   0.007  1.00  2.32           C  
ATOM   2363  C   SER A 153      -0.897  17.982  -0.607  1.00  2.32           C  
ATOM   2364  O   SER A 153      -1.375  18.887   0.085  1.00  2.32           O  
ATOM   2365  CB  SER A 153      -1.498  15.865   0.495  1.00  2.32           C  
ATOM   2366  OG  SER A 153      -2.410  15.628  -0.538  1.00  2.32           O  
ATOM   2367  H   SER A 153       0.474  17.819   1.699  1.00  2.32           H  
ATOM   2368  HA  SER A 153       0.170  16.176  -0.778  1.00  2.32           H  
ATOM   2369 1HB  SER A 153      -1.113  14.918   0.873  1.00  2.32           H  
ATOM   2370 2HB  SER A 153      -2.000  16.367   1.315  1.00  2.32           H  
ATOM   2371  HG  SER A 153      -2.562  16.484  -0.958  1.00  2.32           H  
ATOM   2372  N   VAL A 154      -0.774  18.068  -1.917  1.00  2.63           N  
ATOM   2373  CA  VAL A 154      -1.169  19.279  -2.594  1.00  2.63           C  
ATOM   2374  C   VAL A 154      -2.019  19.031  -3.815  1.00  2.63           C  
ATOM   2375  O   VAL A 154      -1.885  17.982  -4.446  1.00  2.63           O  
ATOM   2376  CB  VAL A 154       0.106  19.985  -3.013  1.00  2.63           C  
ATOM   2377  CG1 VAL A 154       0.915  20.272  -1.810  1.00  2.63           C  
ATOM   2378  CG2 VAL A 154       0.889  19.124  -3.919  1.00  2.63           C  
ATOM   2379  H   VAL A 154      -0.384  17.296  -2.443  1.00  2.63           H  
ATOM   2380  HA  VAL A 154      -1.732  19.907  -1.902  1.00  2.63           H  
ATOM   2381  HB  VAL A 154      -0.140  20.926  -3.505  1.00  2.63           H  
ATOM   2382 1HG1 VAL A 154       1.816  20.752  -2.104  1.00  2.63           H  
ATOM   2383 2HG1 VAL A 154       0.346  20.899  -1.145  1.00  2.63           H  
ATOM   2384 3HG1 VAL A 154       1.187  19.365  -1.310  1.00  2.63           H  
ATOM   2385 1HG2 VAL A 154       1.795  19.646  -4.173  1.00  2.63           H  
ATOM   2386 2HG2 VAL A 154       1.144  18.191  -3.424  1.00  2.63           H  
ATOM   2387 3HG2 VAL A 154       0.316  18.911  -4.825  1.00  2.63           H  
ATOM   2388  N   SER A 155      -2.825  20.039  -4.148  1.00  2.96           N  
ATOM   2389  CA  SER A 155      -3.672  20.146  -5.341  1.00  2.96           C  
ATOM   2390  C   SER A 155      -5.087  20.504  -4.933  1.00  2.96           C  
ATOM   2391  O   SER A 155      -5.459  21.679  -4.917  1.00  2.96           O  
ATOM   2392  OXT SER A 155      -5.765  19.645  -4.373  1.00  2.96           O  
ATOM   2393  CB  SER A 155      -3.707  18.877  -6.184  1.00  2.96           C  
ATOM   2394  OG  SER A 155      -4.575  19.040  -7.272  1.00  2.96           O  
ATOM   2395  H   SER A 155      -2.868  20.812  -3.479  1.00  2.96           H  
ATOM   2396  HA  SER A 155      -3.281  20.950  -5.967  1.00  2.96           H  
ATOM   2397 1HB  SER A 155      -2.710  18.657  -6.570  1.00  2.96           H  
ATOM   2398 2HB  SER A 155      -4.038  18.030  -5.585  1.00  2.96           H  
ATOM   2399  HG  SER A 155      -4.507  18.232  -7.786  1.00  2.96           H  
ENDMDL

