REMARK ID 640026 DOMAINID 633630 MODEL 1 1aa2-PN-2
MODEL     1
ATOM      1  N   SER A   1       1.153  -0.472  -2.465  1.00  0.79           N  
ATOM      2  CA  SER A   1       2.593  -0.266  -2.536  1.00  0.79           C  
ATOM      3  C   SER A   1       2.967   1.209  -2.467  1.00  0.79           C  
ATOM      4  O   SER A   1       2.151   2.095  -2.753  1.00  0.79           O  
ATOM      5  CB  SER A   1       3.145  -0.867  -3.814  1.00  0.79           C  
ATOM      6  OG  SER A   1       2.676  -0.180  -4.944  1.00  0.79           O  
ATOM      7 1H   SER A   1       0.844  -0.990  -3.275  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.934  -0.996  -1.629  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.683   0.420  -2.431  1.00  0.79           H  
ATOM     10  HA  SER A   1       3.052  -0.773  -1.685  1.00  0.79           H  
ATOM     11 1HB  SER A   1       4.233  -0.831  -3.792  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.854  -1.915  -3.876  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.076  -0.622  -5.703  1.00  0.79           H  
ATOM     14  N   ALA A   2       4.227   1.466  -2.117  1.00  0.73           N  
ATOM     15  CA  ALA A   2       4.739   2.826  -1.969  1.00  0.73           C  
ATOM     16  C   ALA A   2       4.630   3.649  -3.245  1.00  0.73           C  
ATOM     17  O   ALA A   2       4.349   4.845  -3.182  1.00  0.73           O  
ATOM     18  CB  ALA A   2       6.190   2.783  -1.532  1.00  0.73           C  
ATOM     19  H   ALA A   2       4.851   0.696  -1.914  1.00  0.73           H  
ATOM     20  HA  ALA A   2       4.147   3.323  -1.198  1.00  0.73           H  
ATOM     21 1HB  ALA A   2       6.556   3.798  -1.386  1.00  0.73           H  
ATOM     22 2HB  ALA A   2       6.274   2.230  -0.597  1.00  0.73           H  
ATOM     23 3HB  ALA A   2       6.786   2.291  -2.299  1.00  0.73           H  
ATOM     24  N   GLU A   3       4.842   3.019  -4.401  1.00  0.66           N  
ATOM     25  CA  GLU A   3       4.776   3.747  -5.663  1.00  0.66           C  
ATOM     26  C   GLU A   3       3.374   4.276  -5.937  1.00  0.66           C  
ATOM     27  O   GLU A   3       3.207   5.402  -6.411  1.00  0.66           O  
ATOM     28  CB  GLU A   3       5.226   2.853  -6.814  1.00  0.66           C  
ATOM     29  CG  GLU A   3       6.717   2.517  -6.801  1.00  0.66           C  
ATOM     30  CD  GLU A   3       7.131   1.578  -7.914  1.00  0.66           C  
ATOM     31  OE1 GLU A   3       6.269   1.083  -8.602  1.00  0.66           O  
ATOM     32  OE2 GLU A   3       8.310   1.361  -8.073  1.00  0.66           O  
ATOM     33  H   GLU A   3       5.059   2.034  -4.400  1.00  0.66           H  
ATOM     34  HA  GLU A   3       5.453   4.599  -5.601  1.00  0.66           H  
ATOM     35 1HB  GLU A   3       4.668   1.915  -6.782  1.00  0.66           H  
ATOM     36 2HB  GLU A   3       4.996   3.338  -7.763  1.00  0.66           H  
ATOM     37 1HG  GLU A   3       7.286   3.442  -6.891  1.00  0.66           H  
ATOM     38 2HG  GLU A   3       6.963   2.064  -5.840  1.00  0.66           H  
ATOM     39  N   LYS A   4       2.350   3.482  -5.613  1.00  0.61           N  
ATOM     40  CA  LYS A   4       0.988   3.936  -5.856  1.00  0.61           C  
ATOM     41  C   LYS A   4       0.707   5.083  -4.912  1.00  0.61           C  
ATOM     42  O   LYS A   4       0.097   6.084  -5.290  1.00  0.61           O  
ATOM     43  CB  LYS A   4      -0.030   2.821  -5.649  1.00  0.61           C  
ATOM     44  CG  LYS A   4       0.019   1.714  -6.692  1.00  0.61           C  
ATOM     45  CD  LYS A   4      -1.075   0.668  -6.432  1.00  0.61           C  
ATOM     46  CE  LYS A   4      -1.018  -0.509  -7.412  1.00  0.61           C  
ATOM     47  NZ  LYS A   4      -2.120  -1.461  -7.168  1.00  0.61           N  
ATOM     48  H   LYS A   4       2.522   2.572  -5.205  1.00  0.61           H  
ATOM     49  HA  LYS A   4       0.911   4.304  -6.879  1.00  0.61           H  
ATOM     50 1HB  LYS A   4       0.138   2.363  -4.672  1.00  0.61           H  
ATOM     51 2HB  LYS A   4      -1.036   3.239  -5.646  1.00  0.61           H  
ATOM     52 1HG  LYS A   4      -0.120   2.153  -7.669  1.00  0.61           H  
ATOM     53 2HG  LYS A   4       0.995   1.232  -6.662  1.00  0.61           H  
ATOM     54 1HD  LYS A   4      -0.977   0.286  -5.417  1.00  0.61           H  
ATOM     55 2HD  LYS A   4      -2.057   1.138  -6.531  1.00  0.61           H  
ATOM     56 1HE  LYS A   4      -1.095  -0.152  -8.421  1.00  0.61           H  
ATOM     57 2HE  LYS A   4      -0.069  -1.030  -7.296  1.00  0.61           H  
ATOM     58 1HZ  LYS A   4      -2.069  -2.225  -7.833  1.00  0.61           H  
ATOM     59 2HZ  LYS A   4      -2.070  -1.823  -6.236  1.00  0.61           H  
ATOM     60 3HZ  LYS A   4      -3.018  -0.957  -7.293  1.00  0.61           H  
ATOM     61  N   GLY A   5       1.215   4.951  -3.685  1.00  0.58           N  
ATOM     62  CA  GLY A   5       1.063   5.975  -2.669  1.00  0.58           C  
ATOM     63  C   GLY A   5       1.646   7.288  -3.168  1.00  0.58           C  
ATOM     64  O   GLY A   5       0.977   8.326  -3.139  1.00  0.58           O  
ATOM     65  H   GLY A   5       1.708   4.090  -3.440  1.00  0.58           H  
ATOM     66 1HA  GLY A   5       0.009   6.100  -2.425  1.00  0.58           H  
ATOM     67 2HA  GLY A   5       1.581   5.660  -1.763  1.00  0.58           H  
ATOM     68  N   ALA A   6       2.900   7.239  -3.628  1.00  0.55           N  
ATOM     69  CA  ALA A   6       3.591   8.419  -4.127  1.00  0.55           C  
ATOM     70  C   ALA A   6       2.856   9.057  -5.300  1.00  0.55           C  
ATOM     71  O   ALA A   6       2.736  10.287  -5.361  1.00  0.55           O  
ATOM     72  CB  ALA A   6       4.994   8.038  -4.560  1.00  0.55           C  
ATOM     73  H   ALA A   6       3.391   6.347  -3.614  1.00  0.55           H  
ATOM     74  HA  ALA A   6       3.642   9.147  -3.319  1.00  0.55           H  
ATOM     75 1HB  ALA A   6       5.523   8.922  -4.908  1.00  0.55           H  
ATOM     76 2HB  ALA A   6       5.526   7.600  -3.716  1.00  0.55           H  
ATOM     77 3HB  ALA A   6       4.931   7.306  -5.367  1.00  0.55           H  
ATOM     78  N   LEU A   7       2.328   8.241  -6.215  1.00  0.54           N  
ATOM     79  CA  LEU A   7       1.580   8.799  -7.328  1.00  0.54           C  
ATOM     80  C   LEU A   7       0.293   9.453  -6.858  1.00  0.54           C  
ATOM     81  O   LEU A   7      -0.048  10.549  -7.313  1.00  0.54           O  
ATOM     82  CB  LEU A   7       1.280   7.726  -8.361  1.00  0.54           C  
ATOM     83  CG  LEU A   7       2.446   7.231  -9.183  1.00  0.54           C  
ATOM     84  CD1 LEU A   7       2.021   6.030  -9.942  1.00  0.54           C  
ATOM     85  CD2 LEU A   7       2.853   8.329 -10.171  1.00  0.54           C  
ATOM     86  H   LEU A   7       2.462   7.230  -6.147  1.00  0.54           H  
ATOM     87  HA  LEU A   7       2.194   9.562  -7.801  1.00  0.54           H  
ATOM     88 1HB  LEU A   7       0.838   6.867  -7.851  1.00  0.54           H  
ATOM     89 2HB  LEU A   7       0.567   8.138  -9.063  1.00  0.54           H  
ATOM     90  HG  LEU A   7       3.282   6.966  -8.532  1.00  0.54           H  
ATOM     91 1HD1 LEU A   7       2.850   5.667 -10.550  1.00  0.54           H  
ATOM     92 2HD1 LEU A   7       1.712   5.250  -9.245  1.00  0.54           H  
ATOM     93 3HD1 LEU A   7       1.190   6.306 -10.586  1.00  0.54           H  
ATOM     94 1HD2 LEU A   7       3.680   7.976 -10.786  1.00  0.54           H  
ATOM     95 2HD2 LEU A   7       2.005   8.572 -10.816  1.00  0.54           H  
ATOM     96 3HD2 LEU A   7       3.153   9.212  -9.619  1.00  0.54           H  
ATOM     97  N   LEU A   8      -0.409   8.829  -5.909  1.00  0.53           N  
ATOM     98  CA  LEU A   8      -1.627   9.447  -5.419  1.00  0.53           C  
ATOM     99  C   LEU A   8      -1.293  10.755  -4.726  1.00  0.53           C  
ATOM    100  O   LEU A   8      -1.984  11.746  -4.931  1.00  0.53           O  
ATOM    101  CB  LEU A   8      -2.399   8.506  -4.476  1.00  0.53           C  
ATOM    102  CG  LEU A   8      -3.067   7.294  -5.153  1.00  0.53           C  
ATOM    103  CD1 LEU A   8      -3.610   6.353  -4.108  1.00  0.53           C  
ATOM    104  CD2 LEU A   8      -4.214   7.771  -6.067  1.00  0.53           C  
ATOM    105  H   LEU A   8      -0.111   7.923  -5.547  1.00  0.53           H  
ATOM    106  HA  LEU A   8      -2.268   9.664  -6.271  1.00  0.53           H  
ATOM    107 1HB  LEU A   8      -1.697   8.122  -3.734  1.00  0.53           H  
ATOM    108 2HB  LEU A   8      -3.170   9.078  -3.960  1.00  0.53           H  
ATOM    109  HG  LEU A   8      -2.327   6.770  -5.724  1.00  0.53           H  
ATOM    110 1HD1 LEU A   8      -4.067   5.494  -4.597  1.00  0.53           H  
ATOM    111 2HD1 LEU A   8      -2.793   6.016  -3.469  1.00  0.53           H  
ATOM    112 3HD1 LEU A   8      -4.361   6.869  -3.505  1.00  0.53           H  
ATOM    113 1HD2 LEU A   8      -4.679   6.912  -6.549  1.00  0.53           H  
ATOM    114 2HD2 LEU A   8      -4.955   8.286  -5.465  1.00  0.53           H  
ATOM    115 3HD2 LEU A   8      -3.821   8.445  -6.829  1.00  0.53           H  
ATOM    116  N   LYS A   9      -0.192  10.804  -3.969  1.00  0.53           N  
ATOM    117  CA  LYS A   9       0.150  12.043  -3.281  1.00  0.53           C  
ATOM    118  C   LYS A   9       0.453  13.139  -4.296  1.00  0.53           C  
ATOM    119  O   LYS A   9      -0.032  14.264  -4.174  1.00  0.53           O  
ATOM    120  CB  LYS A   9       1.347  11.855  -2.353  1.00  0.53           C  
ATOM    121  CG  LYS A   9       1.702  13.117  -1.538  1.00  0.53           C  
ATOM    122  CD  LYS A   9       0.574  13.458  -0.546  1.00  0.53           C  
ATOM    123  CE  LYS A   9       1.018  14.484   0.527  1.00  0.53           C  
ATOM    124  NZ  LYS A   9       1.193  15.885  -0.013  1.00  0.53           N  
ATOM    125  H   LYS A   9       0.370   9.965  -3.826  1.00  0.53           H  
ATOM    126  HA  LYS A   9      -0.705  12.358  -2.684  1.00  0.53           H  
ATOM    127 1HB  LYS A   9       1.144  11.036  -1.661  1.00  0.53           H  
ATOM    128 2HB  LYS A   9       2.219  11.572  -2.945  1.00  0.53           H  
ATOM    129 1HG  LYS A   9       2.629  12.956  -0.992  1.00  0.53           H  
ATOM    130 2HG  LYS A   9       1.838  13.966  -2.216  1.00  0.53           H  
ATOM    131 1HD  LYS A   9      -0.267  13.888  -1.103  1.00  0.53           H  
ATOM    132 2HD  LYS A   9       0.229  12.550  -0.055  1.00  0.53           H  
ATOM    133 1HE  LYS A   9       0.274  14.506   1.320  1.00  0.53           H  
ATOM    134 2HE  LYS A   9       1.968  14.153   0.943  1.00  0.53           H  
ATOM    135 1HZ  LYS A   9       1.480  16.502   0.716  1.00  0.53           H  
ATOM    136 2HZ  LYS A   9       1.873  15.954  -0.776  1.00  0.53           H  
ATOM    137 3HZ  LYS A   9       0.323  16.247  -0.415  1.00  0.53           H  
ATOM    138  N   TRP A  10       1.201  12.804  -5.349  1.00  0.52           N  
ATOM    139  CA  TRP A  10       1.520  13.794  -6.368  1.00  0.52           C  
ATOM    140  C   TRP A  10       0.229  14.340  -6.967  1.00  0.52           C  
ATOM    141  O   TRP A  10       0.065  15.558  -7.135  1.00  0.52           O  
ATOM    142  CB  TRP A  10       2.409  13.178  -7.465  1.00  0.52           C  
ATOM    143  CG  TRP A  10       2.728  14.139  -8.613  1.00  0.52           C  
ATOM    144  CD1 TRP A  10       3.746  15.047  -8.685  1.00  0.52           C  
ATOM    145  CD2 TRP A  10       2.007  14.251  -9.865  1.00  0.52           C  
ATOM    146  NE1 TRP A  10       3.695  15.722  -9.888  1.00  0.52           N  
ATOM    147  CE2 TRP A  10       2.625  15.253 -10.614  1.00  0.52           C  
ATOM    148  CE3 TRP A  10       0.924  13.592 -10.390  1.00  0.52           C  
ATOM    149  CZ2 TRP A  10       2.162  15.615 -11.873  1.00  0.52           C  
ATOM    150  CZ3 TRP A  10       0.459  13.931 -11.636  1.00  0.52           C  
ATOM    151  CH2 TRP A  10       1.050  14.925 -12.367  1.00  0.52           C  
ATOM    152  H   TRP A  10       1.585  11.861  -5.425  1.00  0.52           H  
ATOM    153  HA  TRP A  10       2.060  14.615  -5.898  1.00  0.52           H  
ATOM    154 1HB  TRP A  10       3.344  12.836  -7.023  1.00  0.52           H  
ATOM    155 2HB  TRP A  10       1.908  12.301  -7.880  1.00  0.52           H  
ATOM    156  HD1 TRP A  10       4.493  15.215  -7.912  1.00  0.52           H  
ATOM    157  HE1 TRP A  10       4.371  16.450 -10.189  1.00  0.52           H  
ATOM    158  HE3 TRP A  10       0.464  12.814  -9.820  1.00  0.52           H  
ATOM    159  HZ2 TRP A  10       2.644  16.393 -12.467  1.00  0.52           H  
ATOM    160  HZ3 TRP A  10      -0.394  13.384 -12.017  1.00  0.52           H  
ATOM    161  HH2 TRP A  10       0.652  15.168 -13.351  1.00  0.52           H  
ATOM    162  N   CYS A  11      -0.693  13.438  -7.287  1.00  0.52           N  
ATOM    163  CA  CYS A  11      -1.944  13.816  -7.906  1.00  0.52           C  
ATOM    164  C   CYS A  11      -2.812  14.664  -6.972  1.00  0.52           C  
ATOM    165  O   CYS A  11      -3.412  15.659  -7.393  1.00  0.52           O  
ATOM    166  CB  CYS A  11      -2.706  12.565  -8.260  1.00  0.52           C  
ATOM    167  SG  CYS A  11      -1.946  11.589  -9.499  1.00  0.52           S  
ATOM    168  H   CYS A  11      -0.505  12.448  -7.119  1.00  0.52           H  
ATOM    169  HA  CYS A  11      -1.722  14.384  -8.806  1.00  0.52           H  
ATOM    170 1HB  CYS A  11      -2.855  11.952  -7.376  1.00  0.52           H  
ATOM    171 2HB  CYS A  11      -3.642  12.855  -8.625  1.00  0.52           H  
ATOM    172  HG  CYS A  11      -0.952  11.134  -8.693  1.00  0.52           H  
ATOM    173  N   GLN A  12      -2.855  14.294  -5.688  1.00  0.52           N  
ATOM    174  CA  GLN A  12      -3.639  15.017  -4.688  1.00  0.52           C  
ATOM    175  C   GLN A  12      -3.108  16.427  -4.502  1.00  0.52           C  
ATOM    176  O   GLN A  12      -3.878  17.378  -4.379  1.00  0.52           O  
ATOM    177  CB  GLN A  12      -3.595  14.287  -3.343  1.00  0.52           C  
ATOM    178  CG  GLN A  12      -4.364  12.969  -3.298  1.00  0.52           C  
ATOM    179  CD  GLN A  12      -4.075  12.167  -2.023  1.00  0.52           C  
ATOM    180  OE1 GLN A  12      -3.090  12.412  -1.306  1.00  0.52           O  
ATOM    181  NE2 GLN A  12      -4.940  11.199  -1.741  1.00  0.52           N  
ATOM    182  H   GLN A  12      -2.346  13.463  -5.396  1.00  0.52           H  
ATOM    183  HA  GLN A  12      -4.672  15.075  -5.031  1.00  0.52           H  
ATOM    184 1HB  GLN A  12      -2.554  14.075  -3.091  1.00  0.52           H  
ATOM    185 2HB  GLN A  12      -3.990  14.938  -2.567  1.00  0.52           H  
ATOM    186 1HG  GLN A  12      -5.428  13.204  -3.298  1.00  0.52           H  
ATOM    187 2HG  GLN A  12      -4.141  12.362  -4.162  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12      -4.822  10.634  -0.928  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12      -5.734  11.050  -2.364  1.00  0.52           H  
ATOM    190  N   ASP A  13      -1.783  16.577  -4.517  1.00  0.53           N  
ATOM    191  CA  ASP A  13      -1.208  17.900  -4.369  1.00  0.53           C  
ATOM    192  C   ASP A  13      -1.445  18.724  -5.632  1.00  0.53           C  
ATOM    193  O   ASP A  13      -1.858  19.882  -5.560  1.00  0.53           O  
ATOM    194  CB  ASP A  13       0.289  17.802  -4.074  1.00  0.53           C  
ATOM    195  CG  ASP A  13       0.603  17.267  -2.656  1.00  0.53           C  
ATOM    196  OD1 ASP A  13      -0.289  17.188  -1.830  1.00  0.53           O  
ATOM    197  OD2 ASP A  13       1.746  16.932  -2.370  1.00  0.53           O  
ATOM    198  H   ASP A  13      -1.175  15.760  -4.600  1.00  0.53           H  
ATOM    199  HA  ASP A  13      -1.696  18.401  -3.534  1.00  0.53           H  
ATOM    200 1HB  ASP A  13       0.748  17.126  -4.803  1.00  0.53           H  
ATOM    201 2HB  ASP A  13       0.751  18.780  -4.197  1.00  0.53           H  
ATOM    202  N   THR A  14      -1.306  18.093  -6.799  1.00  0.53           N  
ATOM    203  CA  THR A  14      -1.499  18.772  -8.075  1.00  0.53           C  
ATOM    204  C   THR A  14      -2.913  19.313  -8.195  1.00  0.53           C  
ATOM    205  O   THR A  14      -3.118  20.444  -8.639  1.00  0.53           O  
ATOM    206  CB  THR A  14      -1.217  17.829  -9.255  1.00  0.53           C  
ATOM    207  OG1 THR A  14       0.147  17.388  -9.194  1.00  0.53           O  
ATOM    208  CG2 THR A  14      -1.466  18.537 -10.568  1.00  0.53           C  
ATOM    209  H   THR A  14      -0.990  17.124  -6.812  1.00  0.53           H  
ATOM    210  HA  THR A  14      -0.807  19.611  -8.128  1.00  0.53           H  
ATOM    211  HB  THR A  14      -1.866  16.961  -9.182  1.00  0.53           H  
ATOM    212  HG1 THR A  14       0.264  16.826  -8.388  1.00  0.53           H  
ATOM    213 1HG2 THR A  14      -1.262  17.867 -11.397  1.00  0.53           H  
ATOM    214 2HG2 THR A  14      -2.508  18.854 -10.605  1.00  0.53           H  
ATOM    215 3HG2 THR A  14      -0.815  19.406 -10.643  1.00  0.53           H  
ATOM    216  N   THR A  15      -3.875  18.509  -7.755  1.00  0.54           N  
ATOM    217  CA  THR A  15      -5.281  18.846  -7.817  1.00  0.54           C  
ATOM    218  C   THR A  15      -5.827  19.480  -6.535  1.00  0.54           C  
ATOM    219  O   THR A  15      -7.049  19.562  -6.345  1.00  0.54           O  
ATOM    220  CB  THR A  15      -6.122  17.617  -8.157  1.00  0.54           C  
ATOM    221  OG1 THR A  15      -5.936  16.609  -7.178  1.00  0.54           O  
ATOM    222  CG2 THR A  15      -5.696  17.083  -9.517  1.00  0.54           C  
ATOM    223  H   THR A  15      -3.622  17.586  -7.402  1.00  0.54           H  
ATOM    224  HA  THR A  15      -5.402  19.560  -8.624  1.00  0.54           H  
ATOM    225  HB  THR A  15      -7.174  17.899  -8.189  1.00  0.54           H  
ATOM    226  HG1 THR A  15      -4.982  16.375  -7.142  1.00  0.54           H  
ATOM    227 1HG2 THR A  15      -6.288  16.215  -9.787  1.00  0.54           H  
ATOM    228 2HG2 THR A  15      -5.823  17.853 -10.267  1.00  0.54           H  
ATOM    229 3HG2 THR A  15      -4.653  16.804  -9.462  1.00  0.54           H  
ATOM    230  N   LYS A  16      -4.962  19.888  -5.618  1.00  0.55           N  
ATOM    231  CA  LYS A  16      -5.479  20.495  -4.412  1.00  0.55           C  
ATOM    232  C   LYS A  16      -6.320  21.713  -4.771  1.00  0.55           C  
ATOM    233  O   LYS A  16      -5.888  22.580  -5.529  1.00  0.55           O  
ATOM    234  CB  LYS A  16      -4.345  20.887  -3.473  1.00  0.55           C  
ATOM    235  CG  LYS A  16      -4.789  21.469  -2.129  1.00  0.55           C  
ATOM    236  CD  LYS A  16      -3.590  21.758  -1.229  1.00  0.55           C  
ATOM    237  CE  LYS A  16      -4.025  22.345   0.107  1.00  0.55           C  
ATOM    238  NZ  LYS A  16      -2.862  22.637   0.990  1.00  0.55           N  
ATOM    239  H   LYS A  16      -3.953  19.809  -5.751  1.00  0.55           H  
ATOM    240  HA  LYS A  16      -6.118  19.772  -3.905  1.00  0.55           H  
ATOM    241 1HB  LYS A  16      -3.731  20.005  -3.273  1.00  0.55           H  
ATOM    242 2HB  LYS A  16      -3.703  21.616  -3.969  1.00  0.55           H  
ATOM    243 1HG  LYS A  16      -5.337  22.397  -2.299  1.00  0.55           H  
ATOM    244 2HG  LYS A  16      -5.450  20.762  -1.631  1.00  0.55           H  
ATOM    245 1HD  LYS A  16      -3.039  20.830  -1.053  1.00  0.55           H  
ATOM    246 2HD  LYS A  16      -2.926  22.463  -1.729  1.00  0.55           H  
ATOM    247 1HE  LYS A  16      -4.573  23.269  -0.073  1.00  0.55           H  
ATOM    248 2HE  LYS A  16      -4.682  21.637   0.611  1.00  0.55           H  
ATOM    249 1HZ  LYS A  16      -3.192  23.025   1.863  1.00  0.55           H  
ATOM    250 2HZ  LYS A  16      -2.354  21.783   1.172  1.00  0.55           H  
ATOM    251 3HZ  LYS A  16      -2.252  23.302   0.537  1.00  0.55           H  
ATOM    252  N   GLY A  17      -7.525  21.787  -4.217  1.00  0.56           N  
ATOM    253  CA  GLY A  17      -8.409  22.923  -4.459  1.00  0.56           C  
ATOM    254  C   GLY A  17      -9.427  22.760  -5.599  1.00  0.56           C  
ATOM    255  O   GLY A  17     -10.322  23.595  -5.730  1.00  0.56           O  
ATOM    256  H   GLY A  17      -7.836  21.037  -3.617  1.00  0.56           H  
ATOM    257 1HA  GLY A  17      -8.950  23.139  -3.538  1.00  0.56           H  
ATOM    258 2HA  GLY A  17      -7.797  23.801  -4.660  1.00  0.56           H  
ATOM    259  N   TYR A  18      -9.329  21.712  -6.420  1.00  0.56           N  
ATOM    260  CA  TYR A  18     -10.327  21.589  -7.484  1.00  0.56           C  
ATOM    261  C   TYR A  18     -11.661  21.071  -6.897  1.00  0.56           C  
ATOM    262  O   TYR A  18     -11.701  19.988  -6.309  1.00  0.56           O  
ATOM    263  CB  TYR A  18      -9.809  20.720  -8.618  1.00  0.56           C  
ATOM    264  CG  TYR A  18      -8.785  21.403  -9.485  1.00  0.56           C  
ATOM    265  CD1 TYR A  18      -7.483  21.406  -9.119  1.00  0.56           C  
ATOM    266  CD2 TYR A  18      -9.162  22.004 -10.655  1.00  0.56           C  
ATOM    267  CE1 TYR A  18      -6.531  22.001  -9.885  1.00  0.56           C  
ATOM    268  CE2 TYR A  18      -8.226  22.611 -11.449  1.00  0.56           C  
ATOM    269  CZ  TYR A  18      -6.900  22.610 -11.055  1.00  0.56           C  
ATOM    270  OH  TYR A  18      -5.945  23.221 -11.803  1.00  0.56           O  
ATOM    271  H   TYR A  18      -8.577  21.026  -6.313  1.00  0.56           H  
ATOM    272  HA  TYR A  18     -10.450  22.582  -7.893  1.00  0.56           H  
ATOM    273 1HB  TYR A  18      -9.347  19.824  -8.200  1.00  0.56           H  
ATOM    274 2HB  TYR A  18     -10.637  20.398  -9.250  1.00  0.56           H  
ATOM    275  HD1 TYR A  18      -7.213  20.949  -8.212  1.00  0.56           H  
ATOM    276  HD2 TYR A  18     -10.190  22.002 -10.941  1.00  0.56           H  
ATOM    277  HE1 TYR A  18      -5.486  21.999  -9.563  1.00  0.56           H  
ATOM    278  HE2 TYR A  18      -8.537  23.091 -12.375  1.00  0.56           H  
ATOM    279  HH  TYR A  18      -5.082  23.044 -11.413  1.00  0.56           H  
ATOM    280  N   PRO A  19     -12.784  21.778  -7.138  1.00  0.56           N  
ATOM    281  CA  PRO A  19     -14.101  21.596  -6.525  1.00  0.56           C  
ATOM    282  C   PRO A  19     -14.804  20.277  -6.779  1.00  0.56           C  
ATOM    283  O   PRO A  19     -15.743  19.930  -6.063  1.00  0.56           O  
ATOM    284  CB  PRO A  19     -14.915  22.727  -7.156  1.00  0.56           C  
ATOM    285  CG  PRO A  19     -14.225  23.032  -8.460  1.00  0.56           C  
ATOM    286  CD  PRO A  19     -12.768  22.827  -8.182  1.00  0.56           C  
ATOM    287  HA  PRO A  19     -14.002  21.762  -5.442  1.00  0.56           H  
ATOM    288 1HB  PRO A  19     -15.955  22.399  -7.298  1.00  0.56           H  
ATOM    289 2HB  PRO A  19     -14.940  23.592  -6.477  1.00  0.56           H  
ATOM    290 1HG  PRO A  19     -14.600  22.359  -9.251  1.00  0.56           H  
ATOM    291 2HG  PRO A  19     -14.455  24.058  -8.782  1.00  0.56           H  
ATOM    292 1HD  PRO A  19     -12.282  22.474  -9.104  1.00  0.56           H  
ATOM    293 2HD  PRO A  19     -12.327  23.761  -7.792  1.00  0.56           H  
ATOM    294  N   ASN A  20     -14.390  19.561  -7.803  1.00  0.56           N  
ATOM    295  CA  ASN A  20     -15.046  18.316  -8.142  1.00  0.56           C  
ATOM    296  C   ASN A  20     -14.074  17.157  -8.281  1.00  0.56           C  
ATOM    297  O   ASN A  20     -14.390  16.143  -8.902  1.00  0.56           O  
ATOM    298  CB  ASN A  20     -15.924  18.539  -9.361  1.00  0.56           C  
ATOM    299  CG  ASN A  20     -15.182  18.961 -10.612  1.00  0.56           C  
ATOM    300  OD1 ASN A  20     -13.954  18.853 -10.711  1.00  0.56           O  
ATOM    301  ND2 ASN A  20     -15.932  19.455 -11.574  1.00  0.56           N  
ATOM    302  H   ASN A  20     -13.613  19.877  -8.361  1.00  0.56           H  
ATOM    303  HA  ASN A  20     -15.710  18.049  -7.320  1.00  0.56           H  
ATOM    304 1HB  ASN A  20     -16.474  17.621  -9.578  1.00  0.56           H  
ATOM    305 2HB  ASN A  20     -16.663  19.306  -9.125  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20     -15.526  19.756 -12.440  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20     -16.919  19.539 -11.442  1.00  0.56           H  
ATOM    308  N   VAL A  21     -12.891  17.297  -7.682  1.00  0.56           N  
ATOM    309  CA  VAL A  21     -11.902  16.228  -7.737  1.00  0.56           C  
ATOM    310  C   VAL A  21     -11.522  15.715  -6.356  1.00  0.56           C  
ATOM    311  O   VAL A  21     -11.224  16.489  -5.450  1.00  0.56           O  
ATOM    312  CB  VAL A  21     -10.648  16.704  -8.473  1.00  0.56           C  
ATOM    313  CG1 VAL A  21      -9.587  15.641  -8.470  1.00  0.56           C  
ATOM    314  CG2 VAL A  21     -11.003  17.032  -9.896  1.00  0.56           C  
ATOM    315  H   VAL A  21     -12.666  18.160  -7.178  1.00  0.56           H  
ATOM    316  HA  VAL A  21     -12.325  15.398  -8.301  1.00  0.56           H  
ATOM    317  HB  VAL A  21     -10.247  17.586  -7.972  1.00  0.56           H  
ATOM    318 1HG1 VAL A  21      -8.708  16.003  -8.997  1.00  0.56           H  
ATOM    319 2HG1 VAL A  21      -9.322  15.423  -7.443  1.00  0.56           H  
ATOM    320 3HG1 VAL A  21      -9.960  14.743  -8.958  1.00  0.56           H  
ATOM    321 1HG2 VAL A  21     -10.124  17.360 -10.401  1.00  0.56           H  
ATOM    322 2HG2 VAL A  21     -11.389  16.141 -10.376  1.00  0.56           H  
ATOM    323 3HG2 VAL A  21     -11.749  17.815  -9.925  1.00  0.56           H  
ATOM    324  N   ASN A  22     -11.537  14.395  -6.200  1.00  0.55           N  
ATOM    325  CA  ASN A  22     -11.168  13.771  -4.938  1.00  0.55           C  
ATOM    326  C   ASN A  22     -10.378  12.508  -5.263  1.00  0.55           C  
ATOM    327  O   ASN A  22     -10.948  11.459  -5.607  1.00  0.55           O  
ATOM    328  CB  ASN A  22     -12.400  13.471  -4.100  1.00  0.55           C  
ATOM    329  CG  ASN A  22     -12.095  13.004  -2.678  1.00  0.55           C  
ATOM    330  OD1 ASN A  22     -10.952  13.038  -2.211  1.00  0.55           O  
ATOM    331  ND2 ASN A  22     -13.120  12.566  -1.985  1.00  0.55           N  
ATOM    332  H   ASN A  22     -11.801  13.812  -6.981  1.00  0.55           H  
ATOM    333  HA  ASN A  22     -10.509  14.439  -4.381  1.00  0.55           H  
ATOM    334 1HB  ASN A  22     -13.018  14.369  -4.042  1.00  0.55           H  
ATOM    335 2HB  ASN A  22     -12.992  12.703  -4.596  1.00  0.55           H  
ATOM    336 1HD2 ASN A  22     -12.989  12.246  -1.047  1.00  0.55           H  
ATOM    337 2HD2 ASN A  22     -14.031  12.553  -2.395  1.00  0.55           H  
ATOM    338  N   ILE A  23      -9.059  12.630  -5.226  1.00  0.55           N  
ATOM    339  CA  ILE A  23      -8.219  11.522  -5.622  1.00  0.55           C  
ATOM    340  C   ILE A  23      -7.815  10.693  -4.432  1.00  0.55           C  
ATOM    341  O   ILE A  23      -7.043  11.146  -3.588  1.00  0.55           O  
ATOM    342  CB  ILE A  23      -6.994  12.028  -6.376  1.00  0.55           C  
ATOM    343  CG1 ILE A  23      -7.474  12.781  -7.588  1.00  0.55           C  
ATOM    344  CG2 ILE A  23      -6.072  10.898  -6.741  1.00  0.55           C  
ATOM    345  CD1 ILE A  23      -6.405  13.470  -8.325  1.00  0.55           C  
ATOM    346  H   ILE A  23      -8.645  13.503  -4.928  1.00  0.55           H  
ATOM    347  HA  ILE A  23      -8.773  10.896  -6.292  1.00  0.55           H  
ATOM    348  HB  ILE A  23      -6.453  12.737  -5.749  1.00  0.55           H  
ATOM    349 1HG1 ILE A  23      -7.987  12.098  -8.264  1.00  0.55           H  
ATOM    350 2HG1 ILE A  23      -8.172  13.516  -7.250  1.00  0.55           H  
ATOM    351 1HG2 ILE A  23      -5.213  11.289  -7.267  1.00  0.55           H  
ATOM    352 2HG2 ILE A  23      -5.747  10.408  -5.832  1.00  0.55           H  
ATOM    353 3HG2 ILE A  23      -6.599  10.185  -7.376  1.00  0.55           H  
ATOM    354 1HD1 ILE A  23      -6.820  14.014  -9.159  1.00  0.55           H  
ATOM    355 2HD1 ILE A  23      -5.888  14.161  -7.667  1.00  0.55           H  
ATOM    356 3HD1 ILE A  23      -5.736  12.734  -8.679  1.00  0.55           H  
ATOM    357  N   THR A  24      -8.388   9.498  -4.358  1.00  0.54           N  
ATOM    358  CA  THR A  24      -8.161   8.608  -3.236  1.00  0.54           C  
ATOM    359  C   THR A  24      -7.811   7.209  -3.712  1.00  0.54           C  
ATOM    360  O   THR A  24      -7.145   6.455  -3.001  1.00  0.54           O  
ATOM    361  CB  THR A  24      -9.421   8.516  -2.351  1.00  0.54           C  
ATOM    362  OG1 THR A  24     -10.481   7.908  -3.097  1.00  0.54           O  
ATOM    363  CG2 THR A  24      -9.875   9.908  -1.925  1.00  0.54           C  
ATOM    364  H   THR A  24      -9.009   9.221  -5.105  1.00  0.54           H  
ATOM    365  HA  THR A  24      -7.329   8.985  -2.645  1.00  0.54           H  
ATOM    366  HB  THR A  24      -9.202   7.912  -1.472  1.00  0.54           H  
ATOM    367  HG1 THR A  24     -10.154   7.096  -3.498  1.00  0.54           H  
ATOM    368 1HG2 THR A  24     -10.766   9.829  -1.306  1.00  0.54           H  
ATOM    369 2HG2 THR A  24      -9.082  10.396  -1.358  1.00  0.54           H  
ATOM    370 3HG2 THR A  24     -10.108  10.504  -2.804  1.00  0.54           H  
ATOM    371  N   ASP A  25      -8.266   6.863  -4.920  1.00  0.55           N  
ATOM    372  CA  ASP A  25      -8.076   5.499  -5.419  1.00  0.55           C  
ATOM    373  C   ASP A  25      -8.048   5.480  -6.931  1.00  0.55           C  
ATOM    374  O   ASP A  25      -8.947   6.001  -7.604  1.00  0.55           O  
ATOM    375  CB  ASP A  25      -9.175   4.553  -4.916  1.00  0.55           C  
ATOM    376  CG  ASP A  25      -8.887   3.024  -5.150  1.00  0.55           C  
ATOM    377  OD1 ASP A  25      -8.779   2.572  -6.295  1.00  0.55           O  
ATOM    378  OD2 ASP A  25      -8.791   2.332  -4.167  1.00  0.55           O  
ATOM    379  H   ASP A  25      -8.803   7.546  -5.467  1.00  0.55           H  
ATOM    380  HA  ASP A  25      -7.113   5.132  -5.059  1.00  0.55           H  
ATOM    381 1HB  ASP A  25      -9.312   4.706  -3.842  1.00  0.55           H  
ATOM    382 2HB  ASP A  25     -10.121   4.803  -5.400  1.00  0.55           H  
ATOM    383  N   PHE A  26      -7.061   4.794  -7.481  1.00  0.55           N  
ATOM    384  CA  PHE A  26      -6.907   4.759  -8.919  1.00  0.55           C  
ATOM    385  C   PHE A  26      -8.056   4.095  -9.670  1.00  0.55           C  
ATOM    386  O   PHE A  26      -8.284   4.412 -10.831  1.00  0.55           O  
ATOM    387  CB  PHE A  26      -5.607   4.085  -9.299  1.00  0.55           C  
ATOM    388  CG  PHE A  26      -4.393   4.940  -9.140  1.00  0.55           C  
ATOM    389  CD1 PHE A  26      -3.417   4.654  -8.189  1.00  0.55           C  
ATOM    390  CD2 PHE A  26      -4.215   6.039  -9.960  1.00  0.55           C  
ATOM    391  CE1 PHE A  26      -2.298   5.458  -8.088  1.00  0.55           C  
ATOM    392  CE2 PHE A  26      -3.115   6.835  -9.849  1.00  0.55           C  
ATOM    393  CZ  PHE A  26      -2.162   6.547  -8.919  1.00  0.55           C  
ATOM    394  H   PHE A  26      -6.386   4.326  -6.890  1.00  0.55           H  
ATOM    395  HA  PHE A  26      -6.823   5.776  -9.246  1.00  0.55           H  
ATOM    396 1HB  PHE A  26      -5.470   3.206  -8.674  1.00  0.55           H  
ATOM    397 2HB  PHE A  26      -5.657   3.747 -10.336  1.00  0.55           H  
ATOM    398  HD1 PHE A  26      -3.534   3.788  -7.535  1.00  0.55           H  
ATOM    399  HD2 PHE A  26      -4.972   6.270 -10.701  1.00  0.55           H  
ATOM    400  HE1 PHE A  26      -1.527   5.236  -7.348  1.00  0.55           H  
ATOM    401  HE2 PHE A  26      -3.000   7.694 -10.496  1.00  0.55           H  
ATOM    402  HZ  PHE A  26      -1.314   7.175  -8.837  1.00  0.55           H  
ATOM    403  N   SER A  27      -8.791   3.186  -9.038  1.00  0.55           N  
ATOM    404  CA  SER A  27      -9.881   2.529  -9.749  1.00  0.55           C  
ATOM    405  C   SER A  27     -11.186   3.331  -9.748  1.00  0.55           C  
ATOM    406  O   SER A  27     -12.142   2.943 -10.410  1.00  0.55           O  
ATOM    407  CB  SER A  27     -10.131   1.147  -9.197  1.00  0.55           C  
ATOM    408  OG  SER A  27     -10.623   1.190  -7.882  1.00  0.55           O  
ATOM    409  H   SER A  27      -8.621   2.957  -8.052  1.00  0.55           H  
ATOM    410  HA  SER A  27      -9.570   2.405 -10.786  1.00  0.55           H  
ATOM    411 1HB  SER A  27     -10.844   0.626  -9.838  1.00  0.55           H  
ATOM    412 2HB  SER A  27      -9.198   0.580  -9.218  1.00  0.55           H  
ATOM    413  HG  SER A  27      -9.928   1.642  -7.334  1.00  0.55           H  
ATOM    414  N   THR A  28     -11.268   4.415  -8.979  1.00  0.55           N  
ATOM    415  CA  THR A  28     -12.523   5.168  -8.945  1.00  0.55           C  
ATOM    416  C   THR A  28     -12.357   6.636  -9.284  1.00  0.55           C  
ATOM    417  O   THR A  28     -13.119   7.187 -10.081  1.00  0.55           O  
ATOM    418  CB  THR A  28     -13.237   5.066  -7.588  1.00  0.55           C  
ATOM    419  OG1 THR A  28     -13.542   3.697  -7.286  1.00  0.55           O  
ATOM    420  CG2 THR A  28     -14.524   5.873  -7.624  1.00  0.55           C  
ATOM    421  H   THR A  28     -10.459   4.732  -8.447  1.00  0.55           H  
ATOM    422  HA  THR A  28     -13.194   4.745  -9.692  1.00  0.55           H  
ATOM    423  HB  THR A  28     -12.586   5.463  -6.807  1.00  0.55           H  
ATOM    424  HG1 THR A  28     -13.983   3.288  -8.044  1.00  0.55           H  
ATOM    425 1HG2 THR A  28     -15.023   5.805  -6.658  1.00  0.55           H  
ATOM    426 2HG2 THR A  28     -14.292   6.916  -7.840  1.00  0.55           H  
ATOM    427 3HG2 THR A  28     -15.178   5.476  -8.400  1.00  0.55           H  
ATOM    428  N   SER A  29     -11.366   7.281  -8.679  1.00  0.54           N  
ATOM    429  CA  SER A  29     -11.195   8.726  -8.772  1.00  0.54           C  
ATOM    430  C   SER A  29     -11.002   9.250 -10.197  1.00  0.54           C  
ATOM    431  O   SER A  29     -11.291  10.409 -10.494  1.00  0.54           O  
ATOM    432  CB  SER A  29     -10.005   9.125  -7.934  1.00  0.54           C  
ATOM    433  OG  SER A  29     -10.238   8.930  -6.525  1.00  0.54           O  
ATOM    434  H   SER A  29     -10.706   6.766  -8.101  1.00  0.54           H  
ATOM    435  HA  SER A  29     -12.088   9.196  -8.357  1.00  0.54           H  
ATOM    436 1HB  SER A  29      -9.148   8.535  -8.240  1.00  0.54           H  
ATOM    437 2HB  SER A  29      -9.768  10.164  -8.137  1.00  0.54           H  
ATOM    438  HG  SER A  29     -10.674   9.787  -6.207  1.00  0.54           H  
ATOM    439  N   TRP A  30     -10.503   8.397 -11.082  1.00  0.53           N  
ATOM    440  CA  TRP A  30     -10.214   8.793 -12.450  1.00  0.53           C  
ATOM    441  C   TRP A  30     -11.323   8.397 -13.413  1.00  0.53           C  
ATOM    442  O   TRP A  30     -11.294   8.775 -14.584  1.00  0.53           O  
ATOM    443  CB  TRP A  30      -8.910   8.119 -12.836  1.00  0.53           C  
ATOM    444  CG  TRP A  30      -7.860   8.475 -11.811  1.00  0.53           C  
ATOM    445  CD1 TRP A  30      -7.670   7.809 -10.675  1.00  0.53           C  
ATOM    446  CD2 TRP A  30      -6.912   9.553 -11.791  1.00  0.53           C  
ATOM    447  NE1 TRP A  30      -6.666   8.393  -9.933  1.00  0.53           N  
ATOM    448  CE2 TRP A  30      -6.202   9.452 -10.601  1.00  0.53           C  
ATOM    449  CE3 TRP A  30      -6.627  10.564 -12.640  1.00  0.53           C  
ATOM    450  CZ2 TRP A  30      -5.234  10.340 -10.267  1.00  0.53           C  
ATOM    451  CZ3 TRP A  30      -5.663  11.472 -12.302  1.00  0.53           C  
ATOM    452  CH2 TRP A  30      -4.992  11.364 -11.153  1.00  0.53           C  
ATOM    453  H   TRP A  30     -10.296   7.453 -10.784  1.00  0.53           H  
ATOM    454  HA  TRP A  30     -10.092   9.874 -12.482  1.00  0.53           H  
ATOM    455 1HB  TRP A  30      -9.038   7.034 -12.857  1.00  0.53           H  
ATOM    456 2HB  TRP A  30      -8.585   8.447 -13.824  1.00  0.53           H  
ATOM    457  HD1 TRP A  30      -8.252   6.942 -10.385  1.00  0.53           H  
ATOM    458  HE1 TRP A  30      -6.331   8.097  -9.022  1.00  0.53           H  
ATOM    459  HE3 TRP A  30      -7.172  10.654 -13.540  1.00  0.53           H  
ATOM    460  HZ2 TRP A  30      -4.679  10.267  -9.336  1.00  0.53           H  
ATOM    461  HZ3 TRP A  30      -5.466  12.290 -12.983  1.00  0.53           H  
ATOM    462  HH2 TRP A  30      -4.255  12.107 -10.922  1.00  0.53           H  
ATOM    463  N   ARG A  31     -12.324   7.670 -12.915  1.00  0.52           N  
ATOM    464  CA  ARG A  31     -13.395   7.137 -13.751  1.00  0.52           C  
ATOM    465  C   ARG A  31     -14.130   8.208 -14.525  1.00  0.52           C  
ATOM    466  O   ARG A  31     -14.523   8.002 -15.664  1.00  0.52           O  
ATOM    467  CB  ARG A  31     -14.433   6.397 -12.936  1.00  0.52           C  
ATOM    468  CG  ARG A  31     -15.498   5.741 -13.794  1.00  0.52           C  
ATOM    469  CD  ARG A  31     -16.662   5.257 -13.030  1.00  0.52           C  
ATOM    470  NE  ARG A  31     -17.483   6.351 -12.547  1.00  0.52           N  
ATOM    471  CZ  ARG A  31     -18.412   7.002 -13.298  1.00  0.52           C  
ATOM    472  NH1 ARG A  31     -18.633   6.653 -14.561  1.00  0.52           N  
ATOM    473  NH2 ARG A  31     -19.114   7.994 -12.763  1.00  0.52           N  
ATOM    474  H   ARG A  31     -12.358   7.463 -11.920  1.00  0.52           H  
ATOM    475  HA  ARG A  31     -12.957   6.435 -14.462  1.00  0.52           H  
ATOM    476 1HB  ARG A  31     -13.950   5.616 -12.345  1.00  0.52           H  
ATOM    477 2HB  ARG A  31     -14.921   7.081 -12.243  1.00  0.52           H  
ATOM    478 1HG  ARG A  31     -15.853   6.451 -14.537  1.00  0.52           H  
ATOM    479 2HG  ARG A  31     -15.054   4.891 -14.298  1.00  0.52           H  
ATOM    480 1HD  ARG A  31     -17.278   4.619 -13.655  1.00  0.52           H  
ATOM    481 2HD  ARG A  31     -16.310   4.682 -12.173  1.00  0.52           H  
ATOM    482  HE  ARG A  31     -17.348   6.652 -11.593  1.00  0.52           H  
ATOM    483 1HH1 ARG A  31     -18.102   5.878 -15.004  1.00  0.52           H  
ATOM    484 2HH1 ARG A  31     -19.334   7.139 -15.100  1.00  0.52           H  
ATOM    485 1HH2 ARG A  31     -18.955   8.268 -11.803  1.00  0.52           H  
ATOM    486 2HH2 ARG A  31     -19.807   8.478 -13.315  1.00  0.52           H  
ATOM    487  N   ASN A  32     -14.399   9.338 -13.879  1.00  0.52           N  
ATOM    488  CA  ASN A  32     -15.164  10.385 -14.534  1.00  0.52           C  
ATOM    489  C   ASN A  32     -14.314  11.359 -15.344  1.00  0.52           C  
ATOM    490  O   ASN A  32     -14.824  12.366 -15.833  1.00  0.52           O  
ATOM    491  CB  ASN A  32     -16.007  11.106 -13.499  1.00  0.52           C  
ATOM    492  CG  ASN A  32     -15.229  11.841 -12.468  1.00  0.52           C  
ATOM    493  OD1 ASN A  32     -14.030  12.131 -12.602  1.00  0.52           O  
ATOM    494  ND2 ASN A  32     -15.907  12.144 -11.387  1.00  0.52           N  
ATOM    495  H   ASN A  32     -14.060   9.467 -12.935  1.00  0.52           H  
ATOM    496  HA  ASN A  32     -15.841   9.910 -15.231  1.00  0.52           H  
ATOM    497 1HB  ASN A  32     -16.660  11.822 -14.008  1.00  0.52           H  
ATOM    498 2HB  ASN A  32     -16.653  10.383 -12.999  1.00  0.52           H  
ATOM    499 1HD2 ASN A  32     -15.459  12.628 -10.636  1.00  0.52           H  
ATOM    500 2HD2 ASN A  32     -16.871  11.882 -11.307  1.00  0.52           H  
ATOM    501  N   GLY A  33     -12.999  11.127 -15.402  1.00  0.51           N  
ATOM    502  CA  GLY A  33     -12.082  11.956 -16.175  1.00  0.51           C  
ATOM    503  C   GLY A  33     -11.703  13.287 -15.515  1.00  0.51           C  
ATOM    504  O   GLY A  33     -10.795  13.972 -15.991  1.00  0.51           O  
ATOM    505  H   GLY A  33     -12.613  10.290 -14.965  1.00  0.51           H  
ATOM    506 1HA  GLY A  33     -11.175  11.380 -16.366  1.00  0.51           H  
ATOM    507 2HA  GLY A  33     -12.525  12.155 -17.148  1.00  0.51           H  
ATOM    508  N   LEU A  34     -12.358  13.658 -14.409  1.00  0.51           N  
ATOM    509  CA  LEU A  34     -12.103  14.970 -13.824  1.00  0.51           C  
ATOM    510  C   LEU A  34     -10.724  15.105 -13.244  1.00  0.51           C  
ATOM    511  O   LEU A  34     -10.078  16.139 -13.388  1.00  0.51           O  
ATOM    512  CB  LEU A  34     -13.118  15.294 -12.741  1.00  0.51           C  
ATOM    513  CG  LEU A  34     -14.532  15.549 -13.203  1.00  0.51           C  
ATOM    514  CD1 LEU A  34     -15.357  15.703 -11.996  1.00  0.51           C  
ATOM    515  CD2 LEU A  34     -14.580  16.816 -14.065  1.00  0.51           C  
ATOM    516  H   LEU A  34     -13.057  13.047 -13.991  1.00  0.51           H  
ATOM    517  HA  LEU A  34     -12.210  15.713 -14.610  1.00  0.51           H  
ATOM    518 1HB  LEU A  34     -13.136  14.485 -12.015  1.00  0.51           H  
ATOM    519 2HB  LEU A  34     -12.796  16.198 -12.230  1.00  0.51           H  
ATOM    520  HG  LEU A  34     -14.909  14.704 -13.786  1.00  0.51           H  
ATOM    521 1HD1 LEU A  34     -16.355  15.921 -12.266  1.00  0.51           H  
ATOM    522 2HD1 LEU A  34     -15.319  14.805 -11.399  1.00  0.51           H  
ATOM    523 3HD1 LEU A  34     -14.966  16.500 -11.430  1.00  0.51           H  
ATOM    524 1HD2 LEU A  34     -15.612  17.000 -14.374  1.00  0.51           H  
ATOM    525 2HD2 LEU A  34     -14.214  17.665 -13.487  1.00  0.51           H  
ATOM    526 3HD2 LEU A  34     -13.957  16.680 -14.948  1.00  0.51           H  
ATOM    527  N   ALA A  35     -10.252  14.051 -12.603  1.00  0.51           N  
ATOM    528  CA  ALA A  35      -8.929  14.078 -12.023  1.00  0.51           C  
ATOM    529  C   ALA A  35      -7.881  14.281 -13.115  1.00  0.51           C  
ATOM    530  O   ALA A  35      -6.891  14.978 -12.900  1.00  0.51           O  
ATOM    531  CB  ALA A  35      -8.699  12.805 -11.255  1.00  0.51           C  
ATOM    532  H   ALA A  35     -10.827  13.225 -12.511  1.00  0.51           H  
ATOM    533  HA  ALA A  35      -8.862  14.924 -11.341  1.00  0.51           H  
ATOM    534 1HB  ALA A  35      -7.724  12.810 -10.814  1.00  0.51           H  
ATOM    535 2HB  ALA A  35      -9.451  12.705 -10.472  1.00  0.51           H  
ATOM    536 3HB  ALA A  35      -8.790  11.974 -11.929  1.00  0.51           H  
ATOM    537  N   LEU A  36      -8.100  13.684 -14.299  1.00  0.51           N  
ATOM    538  CA  LEU A  36      -7.120  13.800 -15.377  1.00  0.51           C  
ATOM    539  C   LEU A  36      -7.142  15.215 -15.939  1.00  0.51           C  
ATOM    540  O   LEU A  36      -6.094  15.820 -16.190  1.00  0.51           O  
ATOM    541  CB  LEU A  36      -7.449  12.833 -16.522  1.00  0.51           C  
ATOM    542  CG  LEU A  36      -7.359  11.352 -16.268  1.00  0.51           C  
ATOM    543  CD1 LEU A  36      -7.893  10.609 -17.486  1.00  0.51           C  
ATOM    544  CD2 LEU A  36      -5.916  10.976 -15.996  1.00  0.51           C  
ATOM    545  H   LEU A  36      -8.946  13.151 -14.443  1.00  0.51           H  
ATOM    546  HA  LEU A  36      -6.128  13.589 -14.982  1.00  0.51           H  
ATOM    547 1HB  LEU A  36      -8.463  13.046 -16.866  1.00  0.51           H  
ATOM    548 2HB  LEU A  36      -6.763  13.048 -17.334  1.00  0.51           H  
ATOM    549  HG  LEU A  36      -7.988  11.094 -15.430  1.00  0.51           H  
ATOM    550 1HD1 LEU A  36      -7.841   9.536 -17.311  1.00  0.51           H  
ATOM    551 2HD1 LEU A  36      -8.931  10.898 -17.667  1.00  0.51           H  
ATOM    552 3HD1 LEU A  36      -7.292  10.866 -18.349  1.00  0.51           H  
ATOM    553 1HD2 LEU A  36      -5.839   9.903 -15.810  1.00  0.51           H  
ATOM    554 2HD2 LEU A  36      -5.330  11.235 -16.844  1.00  0.51           H  
ATOM    555 3HD2 LEU A  36      -5.545  11.516 -15.144  1.00  0.51           H  
ATOM    556  N   LEU A  37      -8.349  15.763 -16.091  1.00  0.51           N  
ATOM    557  CA  LEU A  37      -8.513  17.110 -16.615  1.00  0.51           C  
ATOM    558  C   LEU A  37      -7.896  18.122 -15.682  1.00  0.51           C  
ATOM    559  O   LEU A  37      -7.238  19.065 -16.125  1.00  0.51           O  
ATOM    560  CB  LEU A  37      -9.997  17.388 -16.783  1.00  0.51           C  
ATOM    561  CG  LEU A  37     -10.617  16.617 -17.882  1.00  0.51           C  
ATOM    562  CD1 LEU A  37     -12.085  16.709 -17.810  1.00  0.51           C  
ATOM    563  CD2 LEU A  37     -10.103  17.171 -19.195  1.00  0.51           C  
ATOM    564  H   LEU A  37      -9.183  15.215 -15.869  1.00  0.51           H  
ATOM    565  HA  LEU A  37      -8.016  17.173 -17.582  1.00  0.51           H  
ATOM    566 1HB  LEU A  37     -10.511  17.132 -15.860  1.00  0.51           H  
ATOM    567 2HB  LEU A  37     -10.134  18.442 -16.979  1.00  0.51           H  
ATOM    568  HG  LEU A  37     -10.351  15.579 -17.793  1.00  0.51           H  
ATOM    569 1HD1 LEU A  37     -12.477  16.157 -18.611  1.00  0.51           H  
ATOM    570 2HD1 LEU A  37     -12.432  16.297 -16.873  1.00  0.51           H  
ATOM    571 3HD1 LEU A  37     -12.404  17.686 -17.891  1.00  0.51           H  
ATOM    572 1HD2 LEU A  37     -10.549  16.607 -19.998  1.00  0.51           H  
ATOM    573 2HD2 LEU A  37     -10.374  18.212 -19.289  1.00  0.51           H  
ATOM    574 3HD2 LEU A  37      -9.021  17.078 -19.234  1.00  0.51           H  
ATOM    575  N   ALA A  38      -8.098  17.911 -14.383  1.00  0.51           N  
ATOM    576  CA  ALA A  38      -7.533  18.764 -13.362  1.00  0.51           C  
ATOM    577  C   ALA A  38      -6.011  18.691 -13.376  1.00  0.51           C  
ATOM    578  O   ALA A  38      -5.354  19.721 -13.243  1.00  0.51           O  
ATOM    579  CB  ALA A  38      -8.085  18.381 -12.023  1.00  0.51           C  
ATOM    580  H   ALA A  38      -8.678  17.127 -14.089  1.00  0.51           H  
ATOM    581  HA  ALA A  38      -7.824  19.791 -13.575  1.00  0.51           H  
ATOM    582 1HB  ALA A  38      -7.688  19.040 -11.255  1.00  0.51           H  
ATOM    583 2HB  ALA A  38      -9.164  18.477 -12.066  1.00  0.51           H  
ATOM    584 3HB  ALA A  38      -7.814  17.350 -11.799  1.00  0.51           H  
ATOM    585  N   LEU A  39      -5.425  17.497 -13.596  1.00  0.51           N  
ATOM    586  CA  LEU A  39      -3.965  17.446 -13.643  1.00  0.51           C  
ATOM    587  C   LEU A  39      -3.461  18.274 -14.822  1.00  0.51           C  
ATOM    588  O   LEU A  39      -2.497  19.041 -14.700  1.00  0.51           O  
ATOM    589  CB  LEU A  39      -3.419  16.016 -13.861  1.00  0.51           C  
ATOM    590  CG  LEU A  39      -3.555  14.946 -12.759  1.00  0.51           C  
ATOM    591  CD1 LEU A  39      -2.999  13.626 -13.336  1.00  0.51           C  
ATOM    592  CD2 LEU A  39      -2.840  15.373 -11.526  1.00  0.51           C  
ATOM    593  H   LEU A  39      -5.978  16.642 -13.678  1.00  0.51           H  
ATOM    594  HA  LEU A  39      -3.568  17.860 -12.719  1.00  0.51           H  
ATOM    595 1HB  LEU A  39      -3.915  15.610 -14.743  1.00  0.51           H  
ATOM    596 2HB  LEU A  39      -2.357  16.100 -14.092  1.00  0.51           H  
ATOM    597  HG  LEU A  39      -4.584  14.794 -12.510  1.00  0.51           H  
ATOM    598 1HD1 LEU A  39      -3.062  12.839 -12.612  1.00  0.51           H  
ATOM    599 2HD1 LEU A  39      -3.575  13.355 -14.215  1.00  0.51           H  
ATOM    600 3HD1 LEU A  39      -1.961  13.762 -13.615  1.00  0.51           H  
ATOM    601 1HD2 LEU A  39      -2.949  14.605 -10.769  1.00  0.51           H  
ATOM    602 2HD2 LEU A  39      -1.798  15.530 -11.740  1.00  0.51           H  
ATOM    603 3HD2 LEU A  39      -3.276  16.294 -11.176  1.00  0.51           H  
ATOM    604  N   ILE A  40      -4.157  18.176 -15.960  1.00  0.51           N  
ATOM    605  CA  ILE A  40      -3.720  18.911 -17.133  1.00  0.51           C  
ATOM    606  C   ILE A  40      -3.869  20.403 -16.882  1.00  0.51           C  
ATOM    607  O   ILE A  40      -2.928  21.156 -17.128  1.00  0.51           O  
ATOM    608  CB  ILE A  40      -4.489  18.496 -18.409  1.00  0.51           C  
ATOM    609  CG1 ILE A  40      -4.154  17.028 -18.775  1.00  0.51           C  
ATOM    610  CG2 ILE A  40      -4.083  19.441 -19.581  1.00  0.51           C  
ATOM    611  CD1 ILE A  40      -5.061  16.438 -19.834  1.00  0.51           C  
ATOM    612  H   ILE A  40      -4.957  17.541 -16.014  1.00  0.51           H  
ATOM    613  HA  ILE A  40      -2.669  18.707 -17.294  1.00  0.51           H  
ATOM    614  HB  ILE A  40      -5.565  18.563 -18.227  1.00  0.51           H  
ATOM    615 1HG1 ILE A  40      -3.136  16.973 -19.128  1.00  0.51           H  
ATOM    616 2HG1 ILE A  40      -4.239  16.416 -17.875  1.00  0.51           H  
ATOM    617 1HG2 ILE A  40      -4.622  19.159 -20.483  1.00  0.51           H  
ATOM    618 2HG2 ILE A  40      -4.329  20.470 -19.320  1.00  0.51           H  
ATOM    619 3HG2 ILE A  40      -3.011  19.362 -19.761  1.00  0.51           H  
ATOM    620 1HD1 ILE A  40      -4.771  15.405 -20.032  1.00  0.51           H  
ATOM    621 2HD1 ILE A  40      -6.091  16.461 -19.480  1.00  0.51           H  
ATOM    622 3HD1 ILE A  40      -4.980  17.014 -20.749  1.00  0.51           H  
ATOM    623  N   HIS A  41      -5.023  20.814 -16.346  1.00  0.51           N  
ATOM    624  CA  HIS A  41      -5.314  22.213 -16.045  1.00  0.51           C  
ATOM    625  C   HIS A  41      -4.296  22.791 -15.076  1.00  0.51           C  
ATOM    626  O   HIS A  41      -3.829  23.908 -15.252  1.00  0.51           O  
ATOM    627  CB  HIS A  41      -6.719  22.374 -15.434  1.00  0.51           C  
ATOM    628  CG  HIS A  41      -7.135  23.825 -15.185  1.00  0.51           C  
ATOM    629  ND1 HIS A  41      -6.875  24.475 -14.006  1.00  0.51           N  
ATOM    630  CD2 HIS A  41      -7.795  24.720 -15.959  1.00  0.51           C  
ATOM    631  CE1 HIS A  41      -7.352  25.701 -14.059  1.00  0.51           C  
ATOM    632  NE2 HIS A  41      -7.912  25.879 -15.232  1.00  0.51           N  
ATOM    633  H   HIS A  41      -5.748  20.125 -16.156  1.00  0.51           H  
ATOM    634  HA  HIS A  41      -5.275  22.793 -16.966  1.00  0.51           H  
ATOM    635 1HB  HIS A  41      -7.452  21.906 -16.080  1.00  0.51           H  
ATOM    636 2HB  HIS A  41      -6.751  21.849 -14.480  1.00  0.51           H  
ATOM    637  HD1 HIS A  41      -6.441  24.075 -13.197  1.00  0.51           H  
ATOM    638  HD2 HIS A  41      -8.205  24.683 -16.954  1.00  0.51           H  
ATOM    639  HE1 HIS A  41      -7.240  26.373 -13.209  1.00  0.51           H  
ATOM    640  N   ALA A  42      -3.947  22.037 -14.040  1.00  0.51           N  
ATOM    641  CA  ALA A  42      -3.012  22.510 -13.033  1.00  0.51           C  
ATOM    642  C   ALA A  42      -1.666  22.893 -13.624  1.00  0.51           C  
ATOM    643  O   ALA A  42      -1.054  23.870 -13.185  1.00  0.51           O  
ATOM    644  CB  ALA A  42      -2.807  21.436 -11.989  1.00  0.51           C  
ATOM    645  H   ALA A  42      -4.363  21.115 -13.925  1.00  0.51           H  
ATOM    646  HA  ALA A  42      -3.437  23.397 -12.570  1.00  0.51           H  
ATOM    647 1HB  ALA A  42      -2.128  21.790 -11.216  1.00  0.51           H  
ATOM    648 2HB  ALA A  42      -3.763  21.166 -11.538  1.00  0.51           H  
ATOM    649 3HB  ALA A  42      -2.380  20.560 -12.477  1.00  0.51           H  
ATOM    650  N   HIS A  43      -1.208  22.149 -14.627  1.00  0.52           N  
ATOM    651  CA  HIS A  43       0.076  22.460 -15.236  1.00  0.52           C  
ATOM    652  C   HIS A  43      -0.026  23.332 -16.499  1.00  0.52           C  
ATOM    653  O   HIS A  43       0.898  24.089 -16.810  1.00  0.52           O  
ATOM    654  CB  HIS A  43       0.789  21.161 -15.551  1.00  0.52           C  
ATOM    655  CG  HIS A  43       1.181  20.367 -14.319  1.00  0.52           C  
ATOM    656  ND1 HIS A  43       2.189  20.772 -13.463  1.00  0.52           N  
ATOM    657  CD2 HIS A  43       0.710  19.203 -13.809  1.00  0.52           C  
ATOM    658  CE1 HIS A  43       2.321  19.883 -12.493  1.00  0.52           C  
ATOM    659  NE2 HIS A  43       1.443  18.928 -12.684  1.00  0.52           N  
ATOM    660  H   HIS A  43      -1.740  21.327 -14.932  1.00  0.52           H  
ATOM    661  HA  HIS A  43       0.685  23.005 -14.518  1.00  0.52           H  
ATOM    662 1HB  HIS A  43       0.120  20.540 -16.147  1.00  0.52           H  
ATOM    663 2HB  HIS A  43       1.679  21.360 -16.143  1.00  0.52           H  
ATOM    664  HD2 HIS A  43      -0.088  18.589 -14.220  1.00  0.52           H  
ATOM    665  HE1 HIS A  43       3.040  19.928 -11.675  1.00  0.52           H  
ATOM    666  HE2 HIS A  43       1.336  18.110 -12.095  1.00  0.52           H  
ATOM    667  N   ARG A  44      -1.137  23.219 -17.226  1.00  0.52           N  
ATOM    668  CA  ARG A  44      -1.368  23.948 -18.470  1.00  0.52           C  
ATOM    669  C   ARG A  44      -2.815  24.478 -18.567  1.00  0.52           C  
ATOM    670  O   ARG A  44      -3.556  24.038 -19.450  1.00  0.52           O  
ATOM    671  CB  ARG A  44      -1.138  23.010 -19.650  1.00  0.52           C  
ATOM    672  CG  ARG A  44       0.278  22.482 -19.887  1.00  0.52           C  
ATOM    673  CD  ARG A  44       1.231  23.529 -20.337  1.00  0.52           C  
ATOM    674  NE  ARG A  44       0.852  24.067 -21.653  1.00  0.52           N  
ATOM    675  CZ  ARG A  44       1.121  23.480 -22.831  1.00  0.52           C  
ATOM    676  NH1 ARG A  44       1.755  22.324 -22.890  1.00  0.52           N  
ATOM    677  NH2 ARG A  44       0.734  24.099 -23.917  1.00  0.52           N  
ATOM    678  H   ARG A  44      -1.861  22.579 -16.920  1.00  0.52           H  
ATOM    679  HA  ARG A  44      -0.671  24.783 -18.525  1.00  0.52           H  
ATOM    680 1HB  ARG A  44      -1.791  22.143 -19.538  1.00  0.52           H  
ATOM    681 2HB  ARG A  44      -1.434  23.523 -20.558  1.00  0.52           H  
ATOM    682 1HG  ARG A  44       0.665  22.034 -18.975  1.00  0.52           H  
ATOM    683 2HG  ARG A  44       0.237  21.727 -20.662  1.00  0.52           H  
ATOM    684 1HD  ARG A  44       1.235  24.351 -19.619  1.00  0.52           H  
ATOM    685 2HD  ARG A  44       2.233  23.107 -20.413  1.00  0.52           H  
ATOM    686  HE  ARG A  44       0.374  24.980 -21.712  1.00  0.52           H  
ATOM    687 1HH1 ARG A  44       2.060  21.880 -22.037  1.00  0.52           H  
ATOM    688 2HH1 ARG A  44       1.950  21.896 -23.790  1.00  0.52           H  
ATOM    689 1HH2 ARG A  44       0.263  25.009 -23.802  1.00  0.52           H  
ATOM    690 2HH2 ARG A  44       0.913  23.707 -24.827  1.00  0.52           H  
ATOM    691  N   PRO A  45      -3.248  25.452 -17.730  1.00  0.53           N  
ATOM    692  CA  PRO A  45      -4.621  25.961 -17.640  1.00  0.53           C  
ATOM    693  C   PRO A  45      -5.205  26.379 -18.985  1.00  0.53           C  
ATOM    694  O   PRO A  45      -6.398  26.223 -19.246  1.00  0.53           O  
ATOM    695  CB  PRO A  45      -4.455  27.200 -16.750  1.00  0.53           C  
ATOM    696  CG  PRO A  45      -3.260  26.902 -15.891  1.00  0.53           C  
ATOM    697  CD  PRO A  45      -2.306  26.136 -16.801  1.00  0.53           C  
ATOM    698  HA  PRO A  45      -5.254  25.209 -17.154  1.00  0.53           H  
ATOM    699 1HB  PRO A  45      -4.327  28.096 -17.371  1.00  0.53           H  
ATOM    700 2HB  PRO A  45      -5.370  27.351 -16.157  1.00  0.53           H  
ATOM    701 1HG  PRO A  45      -2.821  27.834 -15.515  1.00  0.53           H  
ATOM    702 2HG  PRO A  45      -3.566  26.323 -15.007  1.00  0.53           H  
ATOM    703 1HD  PRO A  45      -1.629  26.809 -17.341  1.00  0.53           H  
ATOM    704 2HD  PRO A  45      -1.779  25.440 -16.163  1.00  0.53           H  
ATOM    705  N   GLU A  46      -4.329  26.859 -19.863  1.00  0.54           N  
ATOM    706  CA  GLU A  46      -4.666  27.340 -21.197  1.00  0.54           C  
ATOM    707  C   GLU A  46      -5.296  26.280 -22.101  1.00  0.54           C  
ATOM    708  O   GLU A  46      -5.964  26.612 -23.082  1.00  0.54           O  
ATOM    709  CB  GLU A  46      -3.401  27.912 -21.847  1.00  0.54           C  
ATOM    710  CG  GLU A  46      -2.311  26.865 -22.137  1.00  0.54           C  
ATOM    711  CD  GLU A  46      -1.048  27.475 -22.672  1.00  0.54           C  
ATOM    712  OE1 GLU A  46      -1.040  28.660 -22.912  1.00  0.54           O  
ATOM    713  OE2 GLU A  46      -0.078  26.759 -22.839  1.00  0.54           O  
ATOM    714  H   GLU A  46      -3.366  26.929 -19.579  1.00  0.54           H  
ATOM    715  HA  GLU A  46      -5.388  28.150 -21.086  1.00  0.54           H  
ATOM    716 1HB  GLU A  46      -3.662  28.394 -22.789  1.00  0.54           H  
ATOM    717 2HB  GLU A  46      -2.971  28.671 -21.195  1.00  0.54           H  
ATOM    718 1HG  GLU A  46      -2.087  26.311 -21.221  1.00  0.54           H  
ATOM    719 2HG  GLU A  46      -2.692  26.160 -22.870  1.00  0.54           H  
ATOM    720  N   LEU A  47      -5.068  25.008 -21.790  1.00  0.56           N  
ATOM    721  CA  LEU A  47      -5.589  23.926 -22.603  1.00  0.56           C  
ATOM    722  C   LEU A  47      -6.939  23.396 -22.140  1.00  0.56           C  
ATOM    723  O   LEU A  47      -7.514  22.528 -22.799  1.00  0.56           O  
ATOM    724  CB  LEU A  47      -4.630  22.744 -22.563  1.00  0.56           C  
ATOM    725  CG  LEU A  47      -3.229  22.947 -23.084  1.00  0.56           C  
ATOM    726  CD1 LEU A  47      -2.447  21.640 -22.873  1.00  0.56           C  
ATOM    727  CD2 LEU A  47      -3.286  23.351 -24.538  1.00  0.56           C  
ATOM    728  H   LEU A  47      -4.523  24.781 -20.959  1.00  0.56           H  
ATOM    729  HA  LEU A  47      -5.688  24.284 -23.626  1.00  0.56           H  
ATOM    730 1HB  LEU A  47      -4.536  22.430 -21.522  1.00  0.56           H  
ATOM    731 2HB  LEU A  47      -5.066  21.934 -23.114  1.00  0.56           H  
ATOM    732  HG  LEU A  47      -2.734  23.731 -22.515  1.00  0.56           H  
ATOM    733 1HD1 LEU A  47      -1.426  21.761 -23.227  1.00  0.56           H  
ATOM    734 2HD1 LEU A  47      -2.435  21.391 -21.814  1.00  0.56           H  
ATOM    735 3HD1 LEU A  47      -2.930  20.838 -23.421  1.00  0.56           H  
ATOM    736 1HD2 LEU A  47      -2.275  23.495 -24.919  1.00  0.56           H  
ATOM    737 2HD2 LEU A  47      -3.783  22.575 -25.108  1.00  0.56           H  
ATOM    738 3HD2 LEU A  47      -3.846  24.283 -24.632  1.00  0.56           H  
ATOM    739  N   VAL A  48      -7.423  23.850 -20.984  1.00  0.58           N  
ATOM    740  CA  VAL A  48      -8.636  23.254 -20.436  1.00  0.58           C  
ATOM    741  C   VAL A  48      -9.735  24.227 -20.005  1.00  0.58           C  
ATOM    742  O   VAL A  48      -9.628  24.867 -18.956  1.00  0.58           O  
ATOM    743  CB  VAL A  48      -8.238  22.439 -19.192  1.00  0.58           C  
ATOM    744  CG1 VAL A  48      -9.388  21.840 -18.597  1.00  0.58           C  
ATOM    745  CG2 VAL A  48      -7.257  21.350 -19.520  1.00  0.58           C  
ATOM    746  H   VAL A  48      -6.956  24.608 -20.481  1.00  0.58           H  
ATOM    747  HA  VAL A  48      -9.054  22.583 -21.185  1.00  0.58           H  
ATOM    748  HB  VAL A  48      -7.789  23.107 -18.479  1.00  0.58           H  
ATOM    749 1HG1 VAL A  48      -9.089  21.282 -17.708  1.00  0.58           H  
ATOM    750 2HG1 VAL A  48     -10.106  22.606 -18.324  1.00  0.58           H  
ATOM    751 3HG1 VAL A  48      -9.812  21.172 -19.323  1.00  0.58           H  
ATOM    752 1HG2 VAL A  48      -7.000  20.804 -18.610  1.00  0.58           H  
ATOM    753 2HG2 VAL A  48      -7.721  20.687 -20.210  1.00  0.58           H  
ATOM    754 3HG2 VAL A  48      -6.355  21.765 -19.948  1.00  0.58           H  
ATOM    755  N   ASP A  49     -10.867  24.269 -20.713  1.00  0.60           N  
ATOM    756  CA  ASP A  49     -11.905  25.165 -20.209  1.00  0.60           C  
ATOM    757  C   ASP A  49     -12.712  24.439 -19.160  1.00  0.60           C  
ATOM    758  O   ASP A  49     -13.780  23.868 -19.414  1.00  0.60           O  
ATOM    759  CB  ASP A  49     -12.827  25.728 -21.278  1.00  0.60           C  
ATOM    760  CG  ASP A  49     -13.841  26.754 -20.663  1.00  0.60           C  
ATOM    761  OD1 ASP A  49     -14.018  26.783 -19.421  1.00  0.60           O  
ATOM    762  OD2 ASP A  49     -14.410  27.502 -21.426  1.00  0.60           O  
ATOM    763  H   ASP A  49     -10.984  23.736 -21.562  1.00  0.60           H  
ATOM    764  HA  ASP A  49     -11.423  26.019 -19.731  1.00  0.60           H  
ATOM    765 1HB  ASP A  49     -12.240  26.225 -22.053  1.00  0.60           H  
ATOM    766 2HB  ASP A  49     -13.387  24.917 -21.747  1.00  0.60           H  
ATOM    767  N   TYR A  50     -12.201  24.547 -17.954  1.00  0.62           N  
ATOM    768  CA  TYR A  50     -12.693  23.853 -16.790  1.00  0.62           C  
ATOM    769  C   TYR A  50     -14.161  24.154 -16.476  1.00  0.62           C  
ATOM    770  O   TYR A  50     -14.840  23.344 -15.836  1.00  0.62           O  
ATOM    771  CB  TYR A  50     -11.792  24.174 -15.596  1.00  0.62           C  
ATOM    772  CG  TYR A  50     -12.001  23.269 -14.413  1.00  0.62           C  
ATOM    773  CD1 TYR A  50     -11.464  21.975 -14.423  1.00  0.62           C  
ATOM    774  CD2 TYR A  50     -12.723  23.710 -13.328  1.00  0.62           C  
ATOM    775  CE1 TYR A  50     -11.671  21.134 -13.341  1.00  0.62           C  
ATOM    776  CE2 TYR A  50     -12.922  22.879 -12.253  1.00  0.62           C  
ATOM    777  CZ  TYR A  50     -12.411  21.601 -12.256  1.00  0.62           C  
ATOM    778  OH  TYR A  50     -12.624  20.812 -11.165  1.00  0.62           O  
ATOM    779  H   TYR A  50     -11.327  25.069 -17.898  1.00  0.62           H  
ATOM    780  HA  TYR A  50     -12.617  22.799 -16.985  1.00  0.62           H  
ATOM    781 1HB  TYR A  50     -10.748  24.096 -15.904  1.00  0.62           H  
ATOM    782 2HB  TYR A  50     -11.962  25.200 -15.277  1.00  0.62           H  
ATOM    783  HD1 TYR A  50     -10.886  21.631 -15.283  1.00  0.62           H  
ATOM    784  HD2 TYR A  50     -13.137  24.718 -13.324  1.00  0.62           H  
ATOM    785  HE1 TYR A  50     -11.258  20.123 -13.339  1.00  0.62           H  
ATOM    786  HE2 TYR A  50     -13.492  23.233 -11.397  1.00  0.62           H  
ATOM    787  HH  TYR A  50     -12.838  19.905 -11.437  1.00  0.62           H  
ATOM    788  N   SER A  51     -14.667  25.328 -16.892  1.00  0.63           N  
ATOM    789  CA  SER A  51     -16.033  25.705 -16.529  1.00  0.63           C  
ATOM    790  C   SER A  51     -17.077  24.860 -17.259  1.00  0.63           C  
ATOM    791  O   SER A  51     -18.254  24.866 -16.894  1.00  0.63           O  
ATOM    792  CB  SER A  51     -16.291  27.188 -16.789  1.00  0.63           C  
ATOM    793  OG  SER A  51     -16.350  27.496 -18.160  1.00  0.63           O  
ATOM    794  H   SER A  51     -14.130  25.937 -17.526  1.00  0.63           H  
ATOM    795  HA  SER A  51     -16.155  25.531 -15.460  1.00  0.63           H  
ATOM    796 1HB  SER A  51     -17.226  27.477 -16.313  1.00  0.63           H  
ATOM    797 2HB  SER A  51     -15.499  27.770 -16.326  1.00  0.63           H  
ATOM    798  HG  SER A  51     -15.483  27.237 -18.556  1.00  0.63           H  
ATOM    799  N   SER A  52     -16.651  24.145 -18.301  1.00  0.64           N  
ATOM    800  CA  SER A  52     -17.544  23.311 -19.085  1.00  0.64           C  
ATOM    801  C   SER A  52     -17.631  21.874 -18.568  1.00  0.64           C  
ATOM    802  O   SER A  52     -18.316  21.045 -19.172  1.00  0.64           O  
ATOM    803  CB  SER A  52     -17.108  23.305 -20.540  1.00  0.64           C  
ATOM    804  OG  SER A  52     -15.872  22.659 -20.717  1.00  0.64           O  
ATOM    805  H   SER A  52     -15.662  24.170 -18.564  1.00  0.64           H  
ATOM    806  HA  SER A  52     -18.541  23.747 -19.032  1.00  0.64           H  
ATOM    807 1HB  SER A  52     -17.867  22.815 -21.145  1.00  0.64           H  
ATOM    808 2HB  SER A  52     -17.026  24.335 -20.888  1.00  0.64           H  
ATOM    809  HG  SER A  52     -15.243  23.079 -20.080  1.00  0.64           H  
ATOM    810  N   PHE A  53     -16.914  21.550 -17.488  1.00  0.63           N  
ATOM    811  CA  PHE A  53     -16.879  20.162 -17.035  1.00  0.63           C  
ATOM    812  C   PHE A  53     -17.923  19.791 -15.996  1.00  0.63           C  
ATOM    813  O   PHE A  53     -18.154  20.524 -15.033  1.00  0.63           O  
ATOM    814  CB  PHE A  53     -15.521  19.877 -16.440  1.00  0.63           C  
ATOM    815  CG  PHE A  53     -14.472  19.950 -17.423  1.00  0.63           C  
ATOM    816  CD1 PHE A  53     -14.742  19.817 -18.774  1.00  0.63           C  
ATOM    817  CD2 PHE A  53     -13.219  20.175 -17.022  1.00  0.63           C  
ATOM    818  CE1 PHE A  53     -13.742  19.924 -19.697  1.00  0.63           C  
ATOM    819  CE2 PHE A  53     -12.222  20.284 -17.918  1.00  0.63           C  
ATOM    820  CZ  PHE A  53     -12.477  20.162 -19.278  1.00  0.63           C  
ATOM    821  H   PHE A  53     -16.365  22.253 -16.989  1.00  0.63           H  
ATOM    822  HA  PHE A  53     -17.027  19.517 -17.902  1.00  0.63           H  
ATOM    823 1HB  PHE A  53     -15.303  20.598 -15.648  1.00  0.63           H  
ATOM    824 2HB  PHE A  53     -15.516  18.884 -16.005  1.00  0.63           H  
ATOM    825  HD1 PHE A  53     -15.764  19.633 -19.102  1.00  0.63           H  
ATOM    826  HD2 PHE A  53     -13.020  20.274 -15.962  1.00  0.63           H  
ATOM    827  HE1 PHE A  53     -13.962  19.820 -20.760  1.00  0.63           H  
ATOM    828  HE2 PHE A  53     -11.241  20.455 -17.549  1.00  0.63           H  
ATOM    829  HZ  PHE A  53     -11.682  20.244 -20.007  1.00  0.63           H  
ATOM    830  N   LYS A  54     -18.515  18.609 -16.170  1.00  0.62           N  
ATOM    831  CA  LYS A  54     -19.477  18.094 -15.209  1.00  0.62           C  
ATOM    832  C   LYS A  54     -19.093  16.652 -14.844  1.00  0.62           C  
ATOM    833  O   LYS A  54     -18.774  15.870 -15.737  1.00  0.62           O  
ATOM    834  CB  LYS A  54     -20.886  18.137 -15.817  1.00  0.62           C  
ATOM    835  CG  LYS A  54     -21.396  19.539 -16.143  1.00  0.62           C  
ATOM    836  CD  LYS A  54     -22.820  19.508 -16.687  1.00  0.62           C  
ATOM    837  CE  LYS A  54     -23.312  20.910 -17.030  1.00  0.62           C  
ATOM    838  NZ  LYS A  54     -24.701  20.895 -17.570  1.00  0.62           N  
ATOM    839  H   LYS A  54     -18.286  18.065 -16.993  1.00  0.62           H  
ATOM    840  HA  LYS A  54     -19.441  18.734 -14.332  1.00  0.62           H  
ATOM    841 1HB  LYS A  54     -20.896  17.562 -16.744  1.00  0.62           H  
ATOM    842 2HB  LYS A  54     -21.601  17.670 -15.140  1.00  0.62           H  
ATOM    843 1HG  LYS A  54     -21.363  20.156 -15.244  1.00  0.62           H  
ATOM    844 2HG  LYS A  54     -20.750  19.995 -16.895  1.00  0.62           H  
ATOM    845 1HD  LYS A  54     -22.854  18.891 -17.587  1.00  0.62           H  
ATOM    846 2HD  LYS A  54     -23.486  19.071 -15.943  1.00  0.62           H  
ATOM    847 1HE  LYS A  54     -23.288  21.525 -16.132  1.00  0.62           H  
ATOM    848 2HE  LYS A  54     -22.648  21.347 -17.776  1.00  0.62           H  
ATOM    849 1HZ  LYS A  54     -24.989  21.840 -17.784  1.00  0.62           H  
ATOM    850 2HZ  LYS A  54     -24.731  20.336 -18.410  1.00  0.62           H  
ATOM    851 3HZ  LYS A  54     -25.327  20.502 -16.882  1.00  0.62           H  
ATOM    852  N   PRO A  55     -19.223  16.232 -13.573  1.00  0.60           N  
ATOM    853  CA  PRO A  55     -18.872  14.908 -13.067  1.00  0.60           C  
ATOM    854  C   PRO A  55     -19.684  13.765 -13.634  1.00  0.60           C  
ATOM    855  O   PRO A  55     -19.256  12.613 -13.572  1.00  0.60           O  
ATOM    856  CB  PRO A  55     -19.119  15.056 -11.562  1.00  0.60           C  
ATOM    857  CG  PRO A  55     -20.117  16.181 -11.435  1.00  0.60           C  
ATOM    858  CD  PRO A  55     -19.782  17.133 -12.551  1.00  0.60           C  
ATOM    859  HA  PRO A  55     -17.814  14.717 -13.281  1.00  0.60           H  
ATOM    860 1HB  PRO A  55     -19.509  14.109 -11.162  1.00  0.60           H  
ATOM    861 2HB  PRO A  55     -18.182  15.256 -11.030  1.00  0.60           H  
ATOM    862 1HG  PRO A  55     -21.142  15.783 -11.512  1.00  0.60           H  
ATOM    863 2HG  PRO A  55     -20.034  16.648 -10.441  1.00  0.60           H  
ATOM    864 1HD  PRO A  55     -20.712  17.609 -12.889  1.00  0.60           H  
ATOM    865 2HD  PRO A  55     -19.025  17.864 -12.219  1.00  0.60           H  
ATOM    866  N   SER A  56     -20.855  14.054 -14.181  1.00  0.58           N  
ATOM    867  CA  SER A  56     -21.648  12.971 -14.723  1.00  0.58           C  
ATOM    868  C   SER A  56     -21.223  12.593 -16.144  1.00  0.58           C  
ATOM    869  O   SER A  56     -21.438  11.460 -16.586  1.00  0.58           O  
ATOM    870  CB  SER A  56     -23.116  13.354 -14.701  1.00  0.58           C  
ATOM    871  OG  SER A  56     -23.375  14.423 -15.566  1.00  0.58           O  
ATOM    872  H   SER A  56     -21.197  15.000 -14.219  1.00  0.58           H  
ATOM    873  HA  SER A  56     -21.513  12.097 -14.086  1.00  0.58           H  
ATOM    874 1HB  SER A  56     -23.716  12.493 -14.994  1.00  0.58           H  
ATOM    875 2HB  SER A  56     -23.405  13.625 -13.686  1.00  0.58           H  
ATOM    876  HG  SER A  56     -23.019  14.156 -16.418  1.00  0.58           H  
ATOM    877  N   ASP A  57     -20.593  13.513 -16.884  1.00  0.56           N  
ATOM    878  CA  ASP A  57     -20.284  13.169 -18.268  1.00  0.56           C  
ATOM    879  C   ASP A  57     -18.882  12.608 -18.381  1.00  0.56           C  
ATOM    880  O   ASP A  57     -17.969  13.245 -18.920  1.00  0.56           O  
ATOM    881  CB  ASP A  57     -20.493  14.365 -19.191  1.00  0.56           C  
ATOM    882  CG  ASP A  57     -20.386  14.000 -20.694  1.00  0.56           C  
ATOM    883  OD1 ASP A  57     -19.915  12.907 -21.027  1.00  0.56           O  
ATOM    884  OD2 ASP A  57     -20.758  14.827 -21.497  1.00  0.56           O  
ATOM    885  H   ASP A  57     -20.308  14.411 -16.493  1.00  0.56           H  
ATOM    886  HA  ASP A  57     -20.977  12.394 -18.594  1.00  0.56           H  
ATOM    887 1HB  ASP A  57     -21.475  14.801 -19.006  1.00  0.56           H  
ATOM    888 2HB  ASP A  57     -19.745  15.130 -18.961  1.00  0.56           H  
ATOM    889  N   ALA A  58     -18.758  11.369 -17.924  1.00  0.55           N  
ATOM    890  CA  ALA A  58     -17.476  10.690 -17.869  1.00  0.55           C  
ATOM    891  C   ALA A  58     -16.847  10.530 -19.238  1.00  0.55           C  
ATOM    892  O   ALA A  58     -15.644  10.694 -19.409  1.00  0.55           O  
ATOM    893  CB  ALA A  58     -17.658   9.324 -17.238  1.00  0.55           C  
ATOM    894  H   ALA A  58     -19.602  10.949 -17.534  1.00  0.55           H  
ATOM    895  HA  ALA A  58     -16.804  11.292 -17.257  1.00  0.55           H  
ATOM    896 1HB  ALA A  58     -16.688   8.821 -17.170  1.00  0.55           H  
ATOM    897 2HB  ALA A  58     -18.082   9.436 -16.239  1.00  0.55           H  
ATOM    898 3HB  ALA A  58     -18.328   8.727 -17.852  1.00  0.55           H  
ATOM    899  N   LEU A  59     -17.637  10.233 -20.250  1.00  0.54           N  
ATOM    900  CA  LEU A  59     -16.995  10.011 -21.527  1.00  0.54           C  
ATOM    901  C   LEU A  59     -16.463  11.291 -22.149  1.00  0.54           C  
ATOM    902  O   LEU A  59     -15.363  11.288 -22.714  1.00  0.54           O  
ATOM    903  CB  LEU A  59     -17.929   9.253 -22.453  1.00  0.54           C  
ATOM    904  CG  LEU A  59     -18.148   7.815 -22.013  1.00  0.54           C  
ATOM    905  CD1 LEU A  59     -19.187   7.147 -22.888  1.00  0.54           C  
ATOM    906  CD2 LEU A  59     -16.819   7.086 -22.088  1.00  0.54           C  
ATOM    907  H   LEU A  59     -18.638  10.153 -20.132  1.00  0.54           H  
ATOM    908  HA  LEU A  59     -16.139   9.362 -21.354  1.00  0.54           H  
ATOM    909 1HB  LEU A  59     -18.894   9.760 -22.475  1.00  0.54           H  
ATOM    910 2HB  LEU A  59     -17.510   9.249 -23.459  1.00  0.54           H  
ATOM    911  HG  LEU A  59     -18.509   7.801 -20.984  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59     -19.332   6.118 -22.557  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59     -20.130   7.688 -22.813  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59     -18.847   7.150 -23.923  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59     -16.965   6.071 -21.758  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59     -16.450   7.089 -23.114  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59     -16.088   7.575 -21.444  1.00  0.54           H  
ATOM    918  N   LYS A  60     -17.182  12.409 -22.019  1.00  0.53           N  
ATOM    919  CA  LYS A  60     -16.660  13.651 -22.570  1.00  0.53           C  
ATOM    920  C   LYS A  60     -15.406  14.063 -21.826  1.00  0.53           C  
ATOM    921  O   LYS A  60     -14.410  14.473 -22.435  1.00  0.53           O  
ATOM    922  CB  LYS A  60     -17.686  14.759 -22.478  1.00  0.53           C  
ATOM    923  CG  LYS A  60     -17.288  16.101 -23.047  1.00  0.53           C  
ATOM    924  CD  LYS A  60     -18.464  17.057 -22.930  1.00  0.53           C  
ATOM    925  CE  LYS A  60     -18.126  18.450 -23.402  1.00  0.53           C  
ATOM    926  NZ  LYS A  60     -19.296  19.351 -23.285  1.00  0.53           N  
ATOM    927  H   LYS A  60     -18.105  12.426 -21.556  1.00  0.53           H  
ATOM    928  HA  LYS A  60     -16.402  13.490 -23.616  1.00  0.53           H  
ATOM    929 1HB  LYS A  60     -18.610  14.441 -22.963  1.00  0.53           H  
ATOM    930 2HB  LYS A  60     -17.911  14.928 -21.426  1.00  0.53           H  
ATOM    931 1HG  LYS A  60     -16.438  16.498 -22.489  1.00  0.53           H  
ATOM    932 2HG  LYS A  60     -17.007  15.994 -24.093  1.00  0.53           H  
ATOM    933 1HD  LYS A  60     -19.301  16.669 -23.515  1.00  0.53           H  
ATOM    934 2HD  LYS A  60     -18.780  17.099 -21.884  1.00  0.53           H  
ATOM    935 1HE  LYS A  60     -17.313  18.847 -22.792  1.00  0.53           H  
ATOM    936 2HE  LYS A  60     -17.805  18.417 -24.443  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60     -19.045  20.279 -23.596  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60     -20.052  18.993 -23.852  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60     -19.593  19.387 -22.317  1.00  0.53           H  
ATOM    940  N   ASN A  61     -15.449  13.970 -20.492  1.00  0.52           N  
ATOM    941  CA  ASN A  61     -14.316  14.400 -19.687  1.00  0.52           C  
ATOM    942  C   ASN A  61     -13.062  13.582 -19.963  1.00  0.52           C  
ATOM    943  O   ASN A  61     -11.958  14.126 -20.063  1.00  0.52           O  
ATOM    944  CB  ASN A  61     -14.651  14.281 -18.223  1.00  0.52           C  
ATOM    945  CG  ASN A  61     -15.615  15.303 -17.720  1.00  0.52           C  
ATOM    946  OD1 ASN A  61     -15.857  16.372 -18.306  1.00  0.52           O  
ATOM    947  ND2 ASN A  61     -16.186  14.963 -16.613  1.00  0.52           N  
ATOM    948  H   ASN A  61     -16.291  13.614 -20.024  1.00  0.52           H  
ATOM    949  HA  ASN A  61     -14.106  15.439 -19.938  1.00  0.52           H  
ATOM    950 1HB  ASN A  61     -15.107  13.303 -18.077  1.00  0.52           H  
ATOM    951 2HB  ASN A  61     -13.751  14.305 -17.622  1.00  0.52           H  
ATOM    952 1HD2 ASN A  61     -16.882  15.555 -16.186  1.00  0.52           H  
ATOM    953 2HD2 ASN A  61     -15.933  14.068 -16.198  1.00  0.52           H  
ATOM    954  N   ILE A  62     -13.229  12.276 -20.122  1.00  0.52           N  
ATOM    955  CA  ILE A  62     -12.094  11.416 -20.372  1.00  0.52           C  
ATOM    956  C   ILE A  62     -11.570  11.642 -21.777  1.00  0.52           C  
ATOM    957  O   ILE A  62     -10.363  11.766 -21.985  1.00  0.52           O  
ATOM    958  CB  ILE A  62     -12.455   9.956 -20.249  1.00  0.52           C  
ATOM    959  CG1 ILE A  62     -12.855   9.577 -18.868  1.00  0.52           C  
ATOM    960  CG2 ILE A  62     -11.198   9.229 -20.592  1.00  0.52           C  
ATOM    961  CD1 ILE A  62     -13.541   8.251 -18.881  1.00  0.52           C  
ATOM    962  H   ILE A  62     -14.156  11.855 -20.023  1.00  0.52           H  
ATOM    963  HA  ILE A  62     -11.307  11.653 -19.657  1.00  0.52           H  
ATOM    964  HB  ILE A  62     -13.273   9.700 -20.916  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62     -11.973   9.509 -18.243  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62     -13.512  10.320 -18.439  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62     -11.351   8.193 -20.505  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62     -10.898   9.483 -21.598  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62     -10.417   9.529 -19.899  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62     -13.811   7.966 -17.889  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62     -14.438   8.316 -19.494  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62     -12.896   7.524 -19.296  1.00  0.52           H  
ATOM    973  N   THR A  63     -12.484  11.706 -22.752  1.00  0.52           N  
ATOM    974  CA  THR A  63     -12.097  11.909 -24.134  1.00  0.52           C  
ATOM    975  C   THR A  63     -11.293  13.183 -24.236  1.00  0.52           C  
ATOM    976  O   THR A  63     -10.248  13.204 -24.891  1.00  0.52           O  
ATOM    977  CB  THR A  63     -13.324  12.017 -25.061  1.00  0.52           C  
ATOM    978  OG1 THR A  63     -14.082  10.805 -24.992  1.00  0.52           O  
ATOM    979  CG2 THR A  63     -12.881  12.255 -26.490  1.00  0.52           C  
ATOM    980  H   THR A  63     -13.477  11.602 -22.544  1.00  0.52           H  
ATOM    981  HA  THR A  63     -11.474  11.076 -24.455  1.00  0.52           H  
ATOM    982  HB  THR A  63     -13.953  12.846 -24.732  1.00  0.52           H  
ATOM    983  HG1 THR A  63     -14.493  10.749 -24.101  1.00  0.52           H  
ATOM    984 1HG2 THR A  63     -13.756  12.330 -27.132  1.00  0.52           H  
ATOM    985 2HG2 THR A  63     -12.310  13.184 -26.541  1.00  0.52           H  
ATOM    986 3HG2 THR A  63     -12.257  11.426 -26.820  1.00  0.52           H  
ATOM    987  N   THR A  64     -11.771  14.240 -23.577  1.00  0.52           N  
ATOM    988  CA  THR A  64     -11.099  15.519 -23.583  1.00  0.52           C  
ATOM    989  C   THR A  64      -9.716  15.401 -22.964  1.00  0.52           C  
ATOM    990  O   THR A  64      -8.732  15.837 -23.555  1.00  0.52           O  
ATOM    991  CB  THR A  64     -11.919  16.552 -22.788  1.00  0.52           C  
ATOM    992  OG1 THR A  64     -13.201  16.716 -23.405  1.00  0.52           O  
ATOM    993  CG2 THR A  64     -11.189  17.889 -22.722  1.00  0.52           C  
ATOM    994  H   THR A  64     -12.650  14.162 -23.065  1.00  0.52           H  
ATOM    995  HA  THR A  64     -10.995  15.856 -24.613  1.00  0.52           H  
ATOM    996  HB  THR A  64     -12.072  16.180 -21.777  1.00  0.52           H  
ATOM    997  HG1 THR A  64     -13.700  15.872 -23.289  1.00  0.52           H  
ATOM    998 1HG2 THR A  64     -11.784  18.595 -22.147  1.00  0.52           H  
ATOM    999 2HG2 THR A  64     -10.226  17.748 -22.239  1.00  0.52           H  
ATOM   1000 3HG2 THR A  64     -11.037  18.273 -23.728  1.00  0.52           H  
ATOM   1001  N   ALA A  65      -9.616  14.757 -21.801  1.00  0.52           N  
ATOM   1002  CA  ALA A  65      -8.330  14.634 -21.133  1.00  0.52           C  
ATOM   1003  C   ALA A  65      -7.302  13.912 -21.978  1.00  0.52           C  
ATOM   1004  O   ALA A  65      -6.131  14.306 -22.035  1.00  0.52           O  
ATOM   1005  CB  ALA A  65      -8.503  13.862 -19.853  1.00  0.52           C  
ATOM   1006  H   ALA A  65     -10.450  14.390 -21.340  1.00  0.52           H  
ATOM   1007  HA  ALA A  65      -7.962  15.635 -20.923  1.00  0.52           H  
ATOM   1008 1HB  ALA A  65      -7.548  13.799 -19.355  1.00  0.52           H  
ATOM   1009 2HB  ALA A  65      -9.208  14.354 -19.220  1.00  0.52           H  
ATOM   1010 3HB  ALA A  65      -8.867  12.863 -20.078  1.00  0.52           H  
ATOM   1011  N   LEU A  66      -7.746  12.868 -22.662  1.00  0.53           N  
ATOM   1012  CA  LEU A  66      -6.852  12.071 -23.470  1.00  0.53           C  
ATOM   1013  C   LEU A  66      -6.543  12.759 -24.786  1.00  0.53           C  
ATOM   1014  O   LEU A  66      -5.405  12.724 -25.253  1.00  0.53           O  
ATOM   1015  CB  LEU A  66      -7.471  10.692 -23.661  1.00  0.53           C  
ATOM   1016  CG  LEU A  66      -7.105   9.654 -22.552  1.00  0.53           C  
ATOM   1017  CD1 LEU A  66      -7.436  10.206 -21.171  1.00  0.53           C  
ATOM   1018  CD2 LEU A  66      -7.890   8.401 -22.781  1.00  0.53           C  
ATOM   1019  H   LEU A  66      -8.725  12.591 -22.577  1.00  0.53           H  
ATOM   1020  HA  LEU A  66      -5.920  11.948 -22.927  1.00  0.53           H  
ATOM   1021 1HB  LEU A  66      -8.559  10.801 -23.677  1.00  0.53           H  
ATOM   1022 2HB  LEU A  66      -7.148  10.290 -24.621  1.00  0.53           H  
ATOM   1023  HG  LEU A  66      -6.037   9.437 -22.595  1.00  0.53           H  
ATOM   1024 1HD1 LEU A  66      -7.177   9.464 -20.416  1.00  0.53           H  
ATOM   1025 2HD1 LEU A  66      -6.869  11.113 -20.996  1.00  0.53           H  
ATOM   1026 3HD1 LEU A  66      -8.490  10.426 -21.110  1.00  0.53           H  
ATOM   1027 1HD2 LEU A  66      -7.640   7.666 -22.021  1.00  0.53           H  
ATOM   1028 2HD2 LEU A  66      -8.942   8.626 -22.728  1.00  0.53           H  
ATOM   1029 3HD2 LEU A  66      -7.657   8.004 -23.761  1.00  0.53           H  
ATOM   1030  N   THR A  67      -7.516  13.462 -25.354  1.00  0.53           N  
ATOM   1031  CA  THR A  67      -7.276  14.173 -26.594  1.00  0.53           C  
ATOM   1032  C   THR A  67      -6.243  15.256 -26.346  1.00  0.53           C  
ATOM   1033  O   THR A  67      -5.309  15.424 -27.129  1.00  0.53           O  
ATOM   1034  CB  THR A  67      -8.557  14.820 -27.134  1.00  0.53           C  
ATOM   1035  OG1 THR A  67      -9.530  13.801 -27.395  1.00  0.53           O  
ATOM   1036  CG2 THR A  67      -8.252  15.597 -28.408  1.00  0.53           C  
ATOM   1037  H   THR A  67      -8.449  13.479 -24.952  1.00  0.53           H  
ATOM   1038  HA  THR A  67      -6.883  13.478 -27.334  1.00  0.53           H  
ATOM   1039  HB  THR A  67      -8.960  15.501 -26.382  1.00  0.53           H  
ATOM   1040  HG1 THR A  67      -9.725  13.351 -26.542  1.00  0.53           H  
ATOM   1041 1HG2 THR A  67      -9.166  16.056 -28.780  1.00  0.53           H  
ATOM   1042 2HG2 THR A  67      -7.516  16.373 -28.188  1.00  0.53           H  
ATOM   1043 3HG2 THR A  67      -7.851  14.920 -29.160  1.00  0.53           H  
ATOM   1044  N   LEU A  68      -6.397  15.989 -25.244  1.00  0.53           N  
ATOM   1045  CA  LEU A  68      -5.459  17.046 -24.934  1.00  0.53           C  
ATOM   1046  C   LEU A  68      -4.071  16.477 -24.691  1.00  0.53           C  
ATOM   1047  O   LEU A  68      -3.068  17.000 -25.199  1.00  0.53           O  
ATOM   1048  CB  LEU A  68      -5.887  17.762 -23.654  1.00  0.53           C  
ATOM   1049  CG  LEU A  68      -7.154  18.602 -23.686  1.00  0.53           C  
ATOM   1050  CD1 LEU A  68      -7.441  19.027 -22.287  1.00  0.53           C  
ATOM   1051  CD2 LEU A  68      -6.981  19.773 -24.588  1.00  0.53           C  
ATOM   1052  H   LEU A  68      -7.189  15.820 -24.623  1.00  0.53           H  
ATOM   1053  HA  LEU A  68      -5.425  17.741 -25.768  1.00  0.53           H  
ATOM   1054 1HB  LEU A  68      -6.047  16.997 -22.893  1.00  0.53           H  
ATOM   1055 2HB  LEU A  68      -5.071  18.404 -23.323  1.00  0.53           H  
ATOM   1056  HG  LEU A  68      -7.984  18.018 -24.041  1.00  0.53           H  
ATOM   1057 1HD1 LEU A  68      -8.351  19.627 -22.273  1.00  0.53           H  
ATOM   1058 2HD1 LEU A  68      -7.572  18.146 -21.657  1.00  0.53           H  
ATOM   1059 3HD1 LEU A  68      -6.605  19.619 -21.926  1.00  0.53           H  
ATOM   1060 1HD2 LEU A  68      -7.893  20.373 -24.583  1.00  0.53           H  
ATOM   1061 2HD2 LEU A  68      -6.155  20.378 -24.254  1.00  0.53           H  
ATOM   1062 3HD2 LEU A  68      -6.796  19.415 -25.587  1.00  0.53           H  
ATOM   1063  N   ALA A  69      -4.000  15.359 -23.970  1.00  0.53           N  
ATOM   1064  CA  ALA A  69      -2.707  14.779 -23.701  1.00  0.53           C  
ATOM   1065  C   ALA A  69      -2.005  14.358 -24.993  1.00  0.53           C  
ATOM   1066  O   ALA A  69      -0.820  14.666 -25.185  1.00  0.53           O  
ATOM   1067  CB  ALA A  69      -2.878  13.613 -22.753  1.00  0.53           C  
ATOM   1068  H   ALA A  69      -4.833  14.936 -23.557  1.00  0.53           H  
ATOM   1069  HA  ALA A  69      -2.101  15.534 -23.235  1.00  0.53           H  
ATOM   1070 1HB  ALA A  69      -1.924  13.182 -22.508  1.00  0.53           H  
ATOM   1071 2HB  ALA A  69      -3.364  13.956 -21.842  1.00  0.53           H  
ATOM   1072 3HB  ALA A  69      -3.500  12.861 -23.238  1.00  0.53           H  
ATOM   1073  N   GLU A  70      -2.740  13.737 -25.918  1.00  0.53           N  
ATOM   1074  CA  GLU A  70      -2.135  13.317 -27.177  1.00  0.53           C  
ATOM   1075  C   GLU A  70      -1.820  14.464 -28.136  1.00  0.53           C  
ATOM   1076  O   GLU A  70      -0.796  14.444 -28.826  1.00  0.53           O  
ATOM   1077  CB  GLU A  70      -3.031  12.318 -27.919  1.00  0.53           C  
ATOM   1078  CG  GLU A  70      -3.131  10.962 -27.322  1.00  0.53           C  
ATOM   1079  CD  GLU A  70      -3.900   9.988 -28.193  1.00  0.53           C  
ATOM   1080  OE1 GLU A  70      -4.755  10.402 -28.941  1.00  0.53           O  
ATOM   1081  OE2 GLU A  70      -3.579   8.817 -28.133  1.00  0.53           O  
ATOM   1082  H   GLU A  70      -3.718  13.509 -25.727  1.00  0.53           H  
ATOM   1083  HA  GLU A  70      -1.198  12.814 -26.941  1.00  0.53           H  
ATOM   1084 1HB  GLU A  70      -4.045  12.726 -27.966  1.00  0.53           H  
ATOM   1085 2HB  GLU A  70      -2.678  12.208 -28.942  1.00  0.53           H  
ATOM   1086 1HG  GLU A  70      -2.136  10.601 -27.177  1.00  0.53           H  
ATOM   1087 2HG  GLU A  70      -3.607  11.036 -26.342  1.00  0.53           H  
ATOM   1088  N   LYS A  71      -2.710  15.451 -28.194  1.00  0.54           N  
ATOM   1089  CA  LYS A  71      -2.608  16.555 -29.137  1.00  0.54           C  
ATOM   1090  C   LYS A  71      -1.710  17.706 -28.690  1.00  0.54           C  
ATOM   1091  O   LYS A  71      -0.972  18.266 -29.504  1.00  0.54           O  
ATOM   1092  CB  LYS A  71      -4.010  17.086 -29.434  1.00  0.54           C  
ATOM   1093  CG  LYS A  71      -4.075  18.205 -30.449  1.00  0.54           C  
ATOM   1094  CD  LYS A  71      -5.523  18.579 -30.756  1.00  0.54           C  
ATOM   1095  CE  LYS A  71      -5.603  19.704 -31.776  1.00  0.54           C  
ATOM   1096  NZ  LYS A  71      -7.011  20.079 -32.081  1.00  0.54           N  
ATOM   1097  H   LYS A  71      -3.532  15.412 -27.596  1.00  0.54           H  
ATOM   1098  HA  LYS A  71      -2.193  16.160 -30.063  1.00  0.54           H  
ATOM   1099 1HB  LYS A  71      -4.644  16.269 -29.776  1.00  0.54           H  
ATOM   1100 2HB  LYS A  71      -4.447  17.465 -28.507  1.00  0.54           H  
ATOM   1101 1HG  LYS A  71      -3.556  19.078 -30.051  1.00  0.54           H  
ATOM   1102 2HG  LYS A  71      -3.579  17.897 -31.366  1.00  0.54           H  
ATOM   1103 1HD  LYS A  71      -6.055  17.706 -31.135  1.00  0.54           H  
ATOM   1104 2HD  LYS A  71      -6.007  18.906 -29.834  1.00  0.54           H  
ATOM   1105 1HE  LYS A  71      -5.082  20.576 -31.383  1.00  0.54           H  
ATOM   1106 2HE  LYS A  71      -5.114  19.387 -32.696  1.00  0.54           H  
ATOM   1107 1HZ  LYS A  71      -7.022  20.828 -32.757  1.00  0.54           H  
ATOM   1108 2HZ  LYS A  71      -7.501  19.279 -32.456  1.00  0.54           H  
ATOM   1109 3HZ  LYS A  71      -7.467  20.386 -31.232  1.00  0.54           H  
ATOM   1110  N   HIS A  72      -1.790  18.092 -27.417  1.00  0.54           N  
ATOM   1111  CA  HIS A  72      -1.051  19.250 -26.939  1.00  0.54           C  
ATOM   1112  C   HIS A  72       0.108  18.936 -25.999  1.00  0.54           C  
ATOM   1113  O   HIS A  72       1.034  19.742 -25.876  1.00  0.54           O  
ATOM   1114  CB  HIS A  72      -2.015  20.190 -26.250  1.00  0.54           C  
ATOM   1115  CG  HIS A  72      -3.038  20.746 -27.171  1.00  0.54           C  
ATOM   1116  ND1 HIS A  72      -2.739  21.683 -28.136  1.00  0.54           N  
ATOM   1117  CD2 HIS A  72      -4.347  20.490 -27.291  1.00  0.54           C  
ATOM   1118  CE1 HIS A  72      -3.834  21.985 -28.802  1.00  0.54           C  
ATOM   1119  NE2 HIS A  72      -4.829  21.274 -28.309  1.00  0.54           N  
ATOM   1120  H   HIS A  72      -2.390  17.600 -26.766  1.00  0.54           H  
ATOM   1121  HA  HIS A  72      -0.632  19.777 -27.794  1.00  0.54           H  
ATOM   1122 1HB  HIS A  72      -2.531  19.649 -25.453  1.00  0.54           H  
ATOM   1123 2HB  HIS A  72      -1.466  21.010 -25.795  1.00  0.54           H  
ATOM   1124  HD1 HIS A  72      -1.839  22.078 -28.324  1.00  0.54           H  
ATOM   1125  HD2 HIS A  72      -4.998  19.828 -26.765  1.00  0.54           H  
ATOM   1126  HE1 HIS A  72      -3.807  22.714 -29.610  1.00  0.54           H  
ATOM   1127  N   LEU A  73       0.092  17.773 -25.351  1.00  0.55           N  
ATOM   1128  CA  LEU A  73       1.215  17.455 -24.470  1.00  0.55           C  
ATOM   1129  C   LEU A  73       2.189  16.517 -25.198  1.00  0.55           C  
ATOM   1130  O   LEU A  73       3.406  16.647 -25.067  1.00  0.55           O  
ATOM   1131  CB  LEU A  73       0.744  16.812 -23.173  1.00  0.55           C  
ATOM   1132  CG  LEU A  73      -0.243  17.637 -22.322  1.00  0.55           C  
ATOM   1133  CD1 LEU A  73      -0.636  16.839 -21.091  1.00  0.55           C  
ATOM   1134  CD2 LEU A  73       0.376  18.948 -21.934  1.00  0.55           C  
ATOM   1135  H   LEU A  73      -0.716  17.155 -25.438  1.00  0.55           H  
ATOM   1136  HA  LEU A  73       1.744  18.372 -24.222  1.00  0.55           H  
ATOM   1137 1HB  LEU A  73       0.287  15.867 -23.396  1.00  0.55           H  
ATOM   1138 2HB  LEU A  73       1.611  16.612 -22.559  1.00  0.55           H  
ATOM   1139  HG  LEU A  73      -1.149  17.825 -22.907  1.00  0.55           H  
ATOM   1140 1HD1 LEU A  73      -1.340  17.423 -20.523  1.00  0.55           H  
ATOM   1141 2HD1 LEU A  73      -1.089  15.901 -21.356  1.00  0.55           H  
ATOM   1142 3HD1 LEU A  73       0.254  16.641 -20.497  1.00  0.55           H  
ATOM   1143 1HD2 LEU A  73      -0.340  19.516 -21.342  1.00  0.55           H  
ATOM   1144 2HD2 LEU A  73       1.276  18.767 -21.347  1.00  0.55           H  
ATOM   1145 3HD2 LEU A  73       0.633  19.508 -22.834  1.00  0.55           H  
ATOM   1146  N   GLY A  74       1.647  15.618 -26.026  1.00  0.55           N  
ATOM   1147  CA  GLY A  74       2.449  14.644 -26.764  1.00  0.55           C  
ATOM   1148  C   GLY A  74       2.553  13.306 -26.037  1.00  0.55           C  
ATOM   1149  O   GLY A  74       3.519  12.562 -26.216  1.00  0.55           O  
ATOM   1150  H   GLY A  74       0.638  15.555 -26.084  1.00  0.55           H  
ATOM   1151 1HA  GLY A  74       1.993  14.487 -27.743  1.00  0.55           H  
ATOM   1152 2HA  GLY A  74       3.445  15.047 -26.936  1.00  0.55           H  
ATOM   1153  N   ILE A  75       1.568  13.022 -25.196  1.00  0.56           N  
ATOM   1154  CA  ILE A  75       1.530  11.790 -24.427  1.00  0.56           C  
ATOM   1155  C   ILE A  75       0.488  10.841 -25.022  1.00  0.56           C  
ATOM   1156  O   ILE A  75      -0.691  11.172 -24.989  1.00  0.56           O  
ATOM   1157  CB  ILE A  75       1.107  12.097 -23.000  1.00  0.56           C  
ATOM   1158  CG1 ILE A  75       2.058  13.080 -22.389  1.00  0.56           C  
ATOM   1159  CG2 ILE A  75       1.019  10.798 -22.170  1.00  0.56           C  
ATOM   1160  CD1 ILE A  75       1.546  13.582 -21.122  1.00  0.56           C  
ATOM   1161  H   ILE A  75       0.796  13.680 -25.116  1.00  0.56           H  
ATOM   1162  HA  ILE A  75       2.520  11.357 -24.404  1.00  0.56           H  
ATOM   1163  HB  ILE A  75       0.142  12.568 -23.023  1.00  0.56           H  
ATOM   1164 1HG1 ILE A  75       3.029  12.614 -22.227  1.00  0.56           H  
ATOM   1165 2HG1 ILE A  75       2.188  13.927 -23.065  1.00  0.56           H  
ATOM   1166 1HG2 ILE A  75       0.696  11.028 -21.152  1.00  0.56           H  
ATOM   1167 2HG2 ILE A  75       0.299  10.117 -22.632  1.00  0.56           H  
ATOM   1168 3HG2 ILE A  75       1.997  10.321 -22.143  1.00  0.56           H  
ATOM   1169 1HD1 ILE A  75       2.207  14.293 -20.703  1.00  0.56           H  
ATOM   1170 2HD1 ILE A  75       0.586  14.054 -21.293  1.00  0.56           H  
ATOM   1171 3HD1 ILE A  75       1.436  12.741 -20.449  1.00  0.56           H  
ATOM   1172  N   PRO A  76       0.858   9.665 -25.550  1.00  0.56           N  
ATOM   1173  CA  PRO A  76      -0.053   8.711 -26.164  1.00  0.56           C  
ATOM   1174  C   PRO A  76      -1.144   8.297 -25.195  1.00  0.56           C  
ATOM   1175  O   PRO A  76      -0.884   8.131 -24.002  1.00  0.56           O  
ATOM   1176  CB  PRO A  76       0.865   7.522 -26.462  1.00  0.56           C  
ATOM   1177  CG  PRO A  76       2.241   8.124 -26.601  1.00  0.56           C  
ATOM   1178  CD  PRO A  76       2.276   9.258 -25.597  1.00  0.56           C  
ATOM   1179  HA  PRO A  76      -0.472   9.127 -27.088  1.00  0.56           H  
ATOM   1180 1HB  PRO A  76       0.793   6.786 -25.646  1.00  0.56           H  
ATOM   1181 2HB  PRO A  76       0.523   7.014 -27.376  1.00  0.56           H  
ATOM   1182 1HG  PRO A  76       3.010   7.360 -26.405  1.00  0.56           H  
ATOM   1183 2HG  PRO A  76       2.397   8.473 -27.632  1.00  0.56           H  
ATOM   1184 1HD  PRO A  76       2.624   8.918 -24.610  1.00  0.56           H  
ATOM   1185 2HD  PRO A  76       2.910  10.046 -26.031  1.00  0.56           H  
ATOM   1186  N   ALA A  77      -2.365   8.104 -25.684  1.00  0.56           N  
ATOM   1187  CA  ALA A  77      -3.394   7.611 -24.794  1.00  0.56           C  
ATOM   1188  C   ALA A  77      -3.111   6.149 -24.531  1.00  0.56           C  
ATOM   1189  O   ALA A  77      -2.794   5.401 -25.455  1.00  0.56           O  
ATOM   1190  CB  ALA A  77      -4.776   7.789 -25.396  1.00  0.56           C  
ATOM   1191  H   ALA A  77      -2.598   8.291 -26.664  1.00  0.56           H  
ATOM   1192  HA  ALA A  77      -3.339   8.153 -23.855  1.00  0.56           H  
ATOM   1193 1HB  ALA A  77      -5.524   7.402 -24.708  1.00  0.56           H  
ATOM   1194 2HB  ALA A  77      -4.960   8.849 -25.575  1.00  0.56           H  
ATOM   1195 3HB  ALA A  77      -4.835   7.248 -26.339  1.00  0.56           H  
ATOM   1196  N   LEU A  78      -3.241   5.727 -23.287  1.00  0.55           N  
ATOM   1197  CA  LEU A  78      -3.071   4.317 -22.953  1.00  0.55           C  
ATOM   1198  C   LEU A  78      -4.418   3.657 -22.695  1.00  0.55           C  
ATOM   1199  O   LEU A  78      -4.520   2.435 -22.554  1.00  0.55           O  
ATOM   1200  CB  LEU A  78      -2.173   4.175 -21.728  1.00  0.55           C  
ATOM   1201  CG  LEU A  78      -0.656   4.147 -21.940  1.00  0.55           C  
ATOM   1202  CD1 LEU A  78      -0.186   5.387 -22.698  1.00  0.55           C  
ATOM   1203  CD2 LEU A  78      -0.009   4.077 -20.566  1.00  0.55           C  
ATOM   1204  H   LEU A  78      -3.458   6.393 -22.559  1.00  0.55           H  
ATOM   1205  HA  LEU A  78      -2.595   3.812 -23.792  1.00  0.55           H  
ATOM   1206 1HB  LEU A  78      -2.379   5.005 -21.063  1.00  0.55           H  
ATOM   1207 2HB  LEU A  78      -2.449   3.257 -21.207  1.00  0.55           H  
ATOM   1208  HG  LEU A  78      -0.379   3.269 -22.523  1.00  0.55           H  
ATOM   1209 1HD1 LEU A  78       0.891   5.347 -22.830  1.00  0.55           H  
ATOM   1210 2HD1 LEU A  78      -0.648   5.416 -23.671  1.00  0.55           H  
ATOM   1211 3HD1 LEU A  78      -0.448   6.284 -22.148  1.00  0.55           H  
ATOM   1212 1HD2 LEU A  78       1.073   4.040 -20.668  1.00  0.55           H  
ATOM   1213 2HD2 LEU A  78      -0.288   4.951 -19.989  1.00  0.55           H  
ATOM   1214 3HD2 LEU A  78      -0.354   3.183 -20.054  1.00  0.55           H  
ATOM   1215  N   LEU A  79      -5.448   4.488 -22.583  1.00  0.55           N  
ATOM   1216  CA  LEU A  79      -6.777   4.012 -22.253  1.00  0.55           C  
ATOM   1217  C   LEU A  79      -7.841   4.430 -23.256  1.00  0.55           C  
ATOM   1218  O   LEU A  79      -7.820   5.532 -23.795  1.00  0.55           O  
ATOM   1219  CB  LEU A  79      -7.193   4.526 -20.865  1.00  0.55           C  
ATOM   1220  CG  LEU A  79      -6.419   3.965 -19.668  1.00  0.55           C  
ATOM   1221  CD1 LEU A  79      -5.270   4.862 -19.357  1.00  0.55           C  
ATOM   1222  CD2 LEU A  79      -7.330   3.844 -18.463  1.00  0.55           C  
ATOM   1223  H   LEU A  79      -5.297   5.470 -22.736  1.00  0.55           H  
ATOM   1224  HA  LEU A  79      -6.756   2.925 -22.225  1.00  0.55           H  
ATOM   1225 1HB  LEU A  79      -7.078   5.606 -20.850  1.00  0.55           H  
ATOM   1226 2HB  LEU A  79      -8.252   4.294 -20.716  1.00  0.55           H  
ATOM   1227  HG  LEU A  79      -6.027   2.988 -19.926  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  79      -4.721   4.451 -18.521  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  79      -4.621   4.941 -20.203  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  79      -5.640   5.853 -19.095  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  79      -6.762   3.437 -17.632  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  79      -7.711   4.823 -18.197  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  79      -8.162   3.178 -18.697  1.00  0.55           H  
ATOM   1234  N   ASP A  80      -8.795   3.538 -23.469  1.00  0.54           N  
ATOM   1235  CA  ASP A  80     -10.005   3.808 -24.229  1.00  0.54           C  
ATOM   1236  C   ASP A  80     -11.005   4.403 -23.239  1.00  0.54           C  
ATOM   1237  O   ASP A  80     -11.289   3.748 -22.235  1.00  0.54           O  
ATOM   1238  CB  ASP A  80     -10.573   2.544 -24.888  1.00  0.54           C  
ATOM   1239  CG  ASP A  80     -11.816   2.809 -25.803  1.00  0.54           C  
ATOM   1240  OD1 ASP A  80     -12.674   3.619 -25.460  1.00  0.54           O  
ATOM   1241  OD2 ASP A  80     -11.884   2.185 -26.837  1.00  0.54           O  
ATOM   1242  H   ASP A  80      -8.701   2.633 -23.030  1.00  0.54           H  
ATOM   1243  HA  ASP A  80      -9.767   4.503 -25.026  1.00  0.54           H  
ATOM   1244 1HB  ASP A  80      -9.797   2.075 -25.495  1.00  0.54           H  
ATOM   1245 2HB  ASP A  80     -10.856   1.826 -24.115  1.00  0.54           H  
ATOM   1246  N   PRO A  81     -11.500   5.635 -23.404  1.00  0.54           N  
ATOM   1247  CA  PRO A  81     -12.450   6.265 -22.508  1.00  0.54           C  
ATOM   1248  C   PRO A  81     -13.640   5.374 -22.153  1.00  0.54           C  
ATOM   1249  O   PRO A  81     -14.197   5.480 -21.056  1.00  0.54           O  
ATOM   1250  CB  PRO A  81     -12.906   7.467 -23.335  1.00  0.54           C  
ATOM   1251  CG  PRO A  81     -11.722   7.812 -24.197  1.00  0.54           C  
ATOM   1252  CD  PRO A  81     -11.105   6.474 -24.557  1.00  0.54           C  
ATOM   1253  HA  PRO A  81     -11.919   6.542 -21.605  1.00  0.54           H  
ATOM   1254 1HB  PRO A  81     -13.790   7.193 -23.931  1.00  0.54           H  
ATOM   1255 2HB  PRO A  81     -13.216   8.286 -22.687  1.00  0.54           H  
ATOM   1256 1HG  PRO A  81     -12.064   8.372 -25.081  1.00  0.54           H  
ATOM   1257 2HG  PRO A  81     -11.039   8.470 -23.666  1.00  0.54           H  
ATOM   1258 1HD  PRO A  81     -11.531   6.071 -25.494  1.00  0.54           H  
ATOM   1259 2HD  PRO A  81     -10.014   6.604 -24.601  1.00  0.54           H  
ATOM   1260  N   LYS A  82     -14.050   4.490 -23.071  1.00  0.53           N  
ATOM   1261  CA  LYS A  82     -15.186   3.618 -22.795  1.00  0.53           C  
ATOM   1262  C   LYS A  82     -14.865   2.657 -21.662  1.00  0.53           C  
ATOM   1263  O   LYS A  82     -15.749   2.254 -20.906  1.00  0.53           O  
ATOM   1264  CB  LYS A  82     -15.584   2.854 -24.041  1.00  0.53           C  
ATOM   1265  CG  LYS A  82     -16.203   3.727 -25.118  1.00  0.53           C  
ATOM   1266  CD  LYS A  82     -16.535   2.913 -26.353  1.00  0.53           C  
ATOM   1267  CE  LYS A  82     -17.125   3.779 -27.449  1.00  0.53           C  
ATOM   1268  NZ  LYS A  82     -17.381   2.996 -28.683  1.00  0.53           N  
ATOM   1269  H   LYS A  82     -13.557   4.379 -23.968  1.00  0.53           H  
ATOM   1270  HA  LYS A  82     -16.027   4.224 -22.486  1.00  0.53           H  
ATOM   1271 1HB  LYS A  82     -14.700   2.373 -24.468  1.00  0.53           H  
ATOM   1272 2HB  LYS A  82     -16.293   2.072 -23.780  1.00  0.53           H  
ATOM   1273 1HG  LYS A  82     -17.106   4.203 -24.736  1.00  0.53           H  
ATOM   1274 2HG  LYS A  82     -15.485   4.504 -25.390  1.00  0.53           H  
ATOM   1275 1HD  LYS A  82     -15.615   2.449 -26.725  1.00  0.53           H  
ATOM   1276 2HD  LYS A  82     -17.241   2.126 -26.096  1.00  0.53           H  
ATOM   1277 1HE  LYS A  82     -18.062   4.211 -27.102  1.00  0.53           H  
ATOM   1278 2HE  LYS A  82     -16.428   4.585 -27.681  1.00  0.53           H  
ATOM   1279 1HZ  LYS A  82     -17.769   3.600 -29.394  1.00  0.53           H  
ATOM   1280 2HZ  LYS A  82     -16.507   2.603 -29.012  1.00  0.53           H  
ATOM   1281 3HZ  LYS A  82     -18.032   2.251 -28.482  1.00  0.53           H  
ATOM   1282  N   GLU A  83     -13.593   2.263 -21.568  1.00  0.54           N  
ATOM   1283  CA  GLU A  83     -13.152   1.356 -20.528  1.00  0.54           C  
ATOM   1284  C   GLU A  83     -12.949   2.142 -19.252  1.00  0.54           C  
ATOM   1285  O   GLU A  83     -13.396   1.736 -18.199  1.00  0.54           O  
ATOM   1286  CB  GLU A  83     -11.853   0.640 -20.915  1.00  0.54           C  
ATOM   1287  CG  GLU A  83     -11.340  -0.395 -19.887  1.00  0.54           C  
ATOM   1288  CD  GLU A  83     -10.074  -1.144 -20.357  1.00  0.54           C  
ATOM   1289  OE1 GLU A  83      -9.090  -0.490 -20.665  1.00  0.54           O  
ATOM   1290  OE2 GLU A  83     -10.097  -2.348 -20.406  1.00  0.54           O  
ATOM   1291  H   GLU A  83     -12.899   2.659 -22.196  1.00  0.54           H  
ATOM   1292  HA  GLU A  83     -13.927   0.610 -20.356  1.00  0.54           H  
ATOM   1293 1HB  GLU A  83     -11.992   0.131 -21.868  1.00  0.54           H  
ATOM   1294 2HB  GLU A  83     -11.065   1.380 -21.058  1.00  0.54           H  
ATOM   1295 1HG  GLU A  83     -11.114   0.125 -18.954  1.00  0.54           H  
ATOM   1296 2HG  GLU A  83     -12.132  -1.115 -19.684  1.00  0.54           H  
ATOM   1297  N   LEU A  84     -12.300   3.297 -19.333  1.00  0.55           N  
ATOM   1298  CA  LEU A  84     -12.065   4.064 -18.104  1.00  0.55           C  
ATOM   1299  C   LEU A  84     -13.354   4.456 -17.388  1.00  0.55           C  
ATOM   1300  O   LEU A  84     -13.415   4.453 -16.162  1.00  0.55           O  
ATOM   1301  CB  LEU A  84     -11.185   5.279 -18.361  1.00  0.55           C  
ATOM   1302  CG  LEU A  84     -10.928   6.183 -17.123  1.00  0.55           C  
ATOM   1303  CD1 LEU A  84     -10.354   5.366 -16.021  1.00  0.55           C  
ATOM   1304  CD2 LEU A  84      -9.933   7.272 -17.484  1.00  0.55           C  
ATOM   1305  H   LEU A  84     -11.962   3.613 -20.244  1.00  0.55           H  
ATOM   1306  HA  LEU A  84     -11.503   3.424 -17.428  1.00  0.55           H  
ATOM   1307 1HB  LEU A  84     -10.220   4.924 -18.705  1.00  0.55           H  
ATOM   1308 2HB  LEU A  84     -11.613   5.851 -19.152  1.00  0.55           H  
ATOM   1309  HG  LEU A  84     -11.868   6.634 -16.787  1.00  0.55           H  
ATOM   1310 1HD1 LEU A  84     -10.162   5.999 -15.153  1.00  0.55           H  
ATOM   1311 2HD1 LEU A  84     -11.056   4.580 -15.748  1.00  0.55           H  
ATOM   1312 3HD1 LEU A  84      -9.433   4.926 -16.363  1.00  0.55           H  
ATOM   1313 1HD2 LEU A  84      -9.755   7.901 -16.609  1.00  0.55           H  
ATOM   1314 2HD2 LEU A  84      -8.997   6.825 -17.806  1.00  0.55           H  
ATOM   1315 3HD2 LEU A  84     -10.330   7.865 -18.273  1.00  0.55           H  
ATOM   1316  N   ALA A  85     -14.385   4.779 -18.157  1.00  0.56           N  
ATOM   1317  CA  ALA A  85     -15.688   5.178 -17.644  1.00  0.56           C  
ATOM   1318  C   ALA A  85     -16.420   4.080 -16.827  1.00  0.56           C  
ATOM   1319  O   ALA A  85     -17.394   4.390 -16.127  1.00  0.56           O  
ATOM   1320  CB  ALA A  85     -16.565   5.608 -18.810  1.00  0.56           C  
ATOM   1321  H   ALA A  85     -14.260   4.789 -19.169  1.00  0.56           H  
ATOM   1322  HA  ALA A  85     -15.532   6.033 -16.988  1.00  0.56           H  
ATOM   1323 1HB  ALA A  85     -17.524   5.960 -18.440  1.00  0.56           H  
ATOM   1324 2HB  ALA A  85     -16.066   6.408 -19.343  1.00  0.56           H  
ATOM   1325 3HB  ALA A  85     -16.717   4.758 -19.480  1.00  0.56           H  
ATOM   1326  N   VAL A  86     -16.023   2.800 -16.937  1.00  0.58           N  
ATOM   1327  CA  VAL A  86     -16.755   1.735 -16.232  1.00  0.58           C  
ATOM   1328  C   VAL A  86     -16.562   1.853 -14.722  1.00  0.58           C  
ATOM   1329  O   VAL A  86     -15.618   2.472 -14.250  1.00  0.58           O  
ATOM   1330  CB  VAL A  86     -16.280   0.328 -16.623  1.00  0.58           C  
ATOM   1331  CG1 VAL A  86     -16.421   0.147 -18.121  1.00  0.58           C  
ATOM   1332  CG2 VAL A  86     -14.908   0.076 -16.060  1.00  0.58           C  
ATOM   1333  H   VAL A  86     -15.197   2.558 -17.489  1.00  0.58           H  
ATOM   1334  HA  VAL A  86     -17.816   1.830 -16.465  1.00  0.58           H  
ATOM   1335  HB  VAL A  86     -16.953  -0.402 -16.180  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  86     -16.126  -0.864 -18.399  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  86     -17.455   0.318 -18.414  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  86     -15.781   0.863 -18.631  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  86     -14.585  -0.935 -16.302  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  86     -14.222   0.751 -16.422  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  86     -14.950   0.194 -15.013  1.00  0.58           H  
ATOM   1342  N   GLU A  87     -17.429   1.207 -13.951  1.00  0.59           N  
ATOM   1343  CA  GLU A  87     -17.337   1.256 -12.488  1.00  0.59           C  
ATOM   1344  C   GLU A  87     -16.025   0.709 -11.894  1.00  0.59           C  
ATOM   1345  O   GLU A  87     -15.555   1.214 -10.875  1.00  0.59           O  
ATOM   1346  CB  GLU A  87     -18.513   0.497 -11.883  1.00  0.59           C  
ATOM   1347  CG  GLU A  87     -19.866   1.186 -12.082  1.00  0.59           C  
ATOM   1348  CD  GLU A  87     -21.039   0.400 -11.530  1.00  0.59           C  
ATOM   1349  OE1 GLU A  87     -20.849  -0.725 -11.132  1.00  0.59           O  
ATOM   1350  OE2 GLU A  87     -22.125   0.933 -11.509  1.00  0.59           O  
ATOM   1351  H   GLU A  87     -18.187   0.697 -14.382  1.00  0.59           H  
ATOM   1352  HA  GLU A  87     -17.419   2.300 -12.189  1.00  0.59           H  
ATOM   1353 1HB  GLU A  87     -18.569  -0.498 -12.325  1.00  0.59           H  
ATOM   1354 2HB  GLU A  87     -18.350   0.369 -10.813  1.00  0.59           H  
ATOM   1355 1HG  GLU A  87     -19.835   2.160 -11.593  1.00  0.59           H  
ATOM   1356 2HG  GLU A  87     -20.016   1.354 -13.148  1.00  0.59           H  
ATOM   1357  N   ASN A  88     -15.452  -0.322 -12.520  1.00  0.59           N  
ATOM   1358  CA  ASN A  88     -14.219  -0.955 -12.042  1.00  0.59           C  
ATOM   1359  C   ASN A  88     -13.167  -1.126 -13.162  1.00  0.59           C  
ATOM   1360  O   ASN A  88     -12.993  -2.237 -13.663  1.00  0.59           O  
ATOM   1361  CB  ASN A  88     -14.517  -2.306 -11.425  1.00  0.59           C  
ATOM   1362  CG  ASN A  88     -15.414  -2.230 -10.212  1.00  0.59           C  
ATOM   1363  OD1 ASN A  88     -14.966  -1.891  -9.112  1.00  0.59           O  
ATOM   1364  ND2 ASN A  88     -16.672  -2.546 -10.393  1.00  0.59           N  
ATOM   1365  H   ASN A  88     -15.895  -0.674 -13.355  1.00  0.59           H  
ATOM   1366  HA  ASN A  88     -13.799  -0.337 -11.254  1.00  0.59           H  
ATOM   1367 1HB  ASN A  88     -14.993  -2.944 -12.171  1.00  0.59           H  
ATOM   1368 2HB  ASN A  88     -13.580  -2.784 -11.137  1.00  0.59           H  
ATOM   1369 1HD2 ASN A  88     -17.312  -2.513  -9.624  1.00  0.59           H  
ATOM   1370 2HD2 ASN A  88     -16.996  -2.817 -11.298  1.00  0.59           H  
ATOM   1371  N   PRO A  89     -12.495  -0.047 -13.606  1.00  0.59           N  
ATOM   1372  CA  PRO A  89     -11.539   0.001 -14.700  1.00  0.59           C  
ATOM   1373  C   PRO A  89     -10.226  -0.649 -14.310  1.00  0.59           C  
ATOM   1374  O   PRO A  89      -9.924  -0.803 -13.125  1.00  0.59           O  
ATOM   1375  CB  PRO A  89     -11.369   1.494 -14.930  1.00  0.59           C  
ATOM   1376  CG  PRO A  89     -11.620   2.104 -13.586  1.00  0.59           C  
ATOM   1377  CD  PRO A  89     -12.670   1.240 -12.945  1.00  0.59           C  
ATOM   1378  HA  PRO A  89     -11.969  -0.488 -15.586  1.00  0.59           H  
ATOM   1379 1HB  PRO A  89     -10.370   1.696 -15.335  1.00  0.59           H  
ATOM   1380 2HB  PRO A  89     -12.097   1.839 -15.682  1.00  0.59           H  
ATOM   1381 1HG  PRO A  89     -10.704   2.130 -12.993  1.00  0.59           H  
ATOM   1382 2HG  PRO A  89     -11.958   3.148 -13.700  1.00  0.59           H  
ATOM   1383 1HD  PRO A  89     -12.439   1.155 -11.895  1.00  0.59           H  
ATOM   1384 2HD  PRO A  89     -13.649   1.663 -13.123  1.00  0.59           H  
ATOM   1385  N   ASP A  90      -9.419  -1.003 -15.300  1.00  0.58           N  
ATOM   1386  CA  ASP A  90      -8.108  -1.563 -15.007  1.00  0.58           C  
ATOM   1387  C   ASP A  90      -7.177  -0.537 -14.356  1.00  0.58           C  
ATOM   1388  O   ASP A  90      -6.688   0.401 -14.997  1.00  0.58           O  
ATOM   1389  CB  ASP A  90      -7.517  -2.147 -16.295  1.00  0.58           C  
ATOM   1390  CG  ASP A  90      -6.148  -2.822 -16.150  1.00  0.58           C  
ATOM   1391  OD1 ASP A  90      -5.279  -2.248 -15.505  1.00  0.58           O  
ATOM   1392  OD2 ASP A  90      -5.981  -3.900 -16.681  1.00  0.58           O  
ATOM   1393  H   ASP A  90      -9.709  -0.880 -16.261  1.00  0.58           H  
ATOM   1394  HA  ASP A  90      -8.244  -2.384 -14.302  1.00  0.58           H  
ATOM   1395 1HB  ASP A  90      -8.214  -2.877 -16.711  1.00  0.58           H  
ATOM   1396 2HB  ASP A  90      -7.427  -1.349 -17.026  1.00  0.58           H  
ATOM   1397  N   GLU A  91      -6.922  -0.768 -13.070  1.00  0.57           N  
ATOM   1398  CA  GLU A  91      -6.123   0.099 -12.219  1.00  0.57           C  
ATOM   1399  C   GLU A  91      -4.711   0.320 -12.733  1.00  0.57           C  
ATOM   1400  O   GLU A  91      -4.205   1.440 -12.700  1.00  0.57           O  
ATOM   1401  CB  GLU A  91      -6.045  -0.519 -10.825  1.00  0.57           C  
ATOM   1402  CG  GLU A  91      -5.289   0.270  -9.817  1.00  0.57           C  
ATOM   1403  CD  GLU A  91      -5.250  -0.396  -8.458  1.00  0.57           C  
ATOM   1404  OE1 GLU A  91      -5.882  -1.406  -8.293  1.00  0.57           O  
ATOM   1405  OE2 GLU A  91      -4.539   0.079  -7.596  1.00  0.57           O  
ATOM   1406  H   GLU A  91      -7.360  -1.578 -12.654  1.00  0.57           H  
ATOM   1407  HA  GLU A  91      -6.620   1.067 -12.158  1.00  0.57           H  
ATOM   1408 1HB  GLU A  91      -7.055  -0.665 -10.441  1.00  0.57           H  
ATOM   1409 2HB  GLU A  91      -5.576  -1.501 -10.894  1.00  0.57           H  
ATOM   1410 1HG  GLU A  91      -4.284   0.408 -10.178  1.00  0.57           H  
ATOM   1411 2HG  GLU A  91      -5.759   1.233  -9.734  1.00  0.57           H  
ATOM   1412  N   GLU A  92      -4.060  -0.744 -13.202  1.00  0.56           N  
ATOM   1413  CA  GLU A  92      -2.677  -0.617 -13.635  1.00  0.56           C  
ATOM   1414  C   GLU A  92      -2.577   0.267 -14.868  1.00  0.56           C  
ATOM   1415  O   GLU A  92      -1.644   1.068 -14.991  1.00  0.56           O  
ATOM   1416  CB  GLU A  92      -2.064  -1.998 -13.892  1.00  0.56           C  
ATOM   1417  CG  GLU A  92      -1.835  -2.851 -12.621  1.00  0.56           C  
ATOM   1418  CD  GLU A  92      -0.805  -2.272 -11.657  1.00  0.56           C  
ATOM   1419  OE1 GLU A  92       0.281  -1.967 -12.085  1.00  0.56           O  
ATOM   1420  OE2 GLU A  92      -1.112  -2.155 -10.489  1.00  0.56           O  
ATOM   1421  H   GLU A  92      -4.533  -1.638 -13.272  1.00  0.56           H  
ATOM   1422  HA  GLU A  92      -2.111  -0.144 -12.837  1.00  0.56           H  
ATOM   1423 1HB  GLU A  92      -2.721  -2.560 -14.560  1.00  0.56           H  
ATOM   1424 2HB  GLU A  92      -1.107  -1.881 -14.397  1.00  0.56           H  
ATOM   1425 1HG  GLU A  92      -2.788  -2.942 -12.097  1.00  0.56           H  
ATOM   1426 2HG  GLU A  92      -1.523  -3.850 -12.923  1.00  0.56           H  
ATOM   1427  N   LYS A  93      -3.559   0.169 -15.771  1.00  0.55           N  
ATOM   1428  CA  LYS A  93      -3.521   1.029 -16.952  1.00  0.55           C  
ATOM   1429  C   LYS A  93      -3.684   2.489 -16.542  1.00  0.55           C  
ATOM   1430  O   LYS A  93      -2.989   3.369 -17.064  1.00  0.55           O  
ATOM   1431  CB  LYS A  93      -4.581   0.629 -17.967  1.00  0.55           C  
ATOM   1432  CG  LYS A  93      -4.273  -0.691 -18.663  1.00  0.55           C  
ATOM   1433  CD  LYS A  93      -5.394  -1.140 -19.595  1.00  0.55           C  
ATOM   1434  CE  LYS A  93      -5.445  -0.317 -20.868  1.00  0.55           C  
ATOM   1435  NZ  LYS A  93      -6.472  -0.838 -21.806  1.00  0.55           N  
ATOM   1436  H   LYS A  93      -4.309  -0.530 -15.638  1.00  0.55           H  
ATOM   1437  HA  LYS A  93      -2.545   0.924 -17.424  1.00  0.55           H  
ATOM   1438 1HB  LYS A  93      -5.548   0.532 -17.464  1.00  0.55           H  
ATOM   1439 2HB  LYS A  93      -4.676   1.403 -18.724  1.00  0.55           H  
ATOM   1440 1HG  LYS A  93      -3.354  -0.589 -19.239  1.00  0.55           H  
ATOM   1441 2HG  LYS A  93      -4.120  -1.461 -17.902  1.00  0.55           H  
ATOM   1442 1HD  LYS A  93      -5.258  -2.192 -19.847  1.00  0.55           H  
ATOM   1443 2HD  LYS A  93      -6.352  -1.035 -19.091  1.00  0.55           H  
ATOM   1444 1HE  LYS A  93      -5.684   0.715 -20.625  1.00  0.55           H  
ATOM   1445 2HE  LYS A  93      -4.472  -0.347 -21.357  1.00  0.55           H  
ATOM   1446 1HZ  LYS A  93      -6.476  -0.270 -22.636  1.00  0.55           H  
ATOM   1447 2HZ  LYS A  93      -6.263  -1.790 -22.050  1.00  0.55           H  
ATOM   1448 3HZ  LYS A  93      -7.408  -0.797 -21.360  1.00  0.55           H  
ATOM   1449  N   ILE A  94      -4.549   2.741 -15.552  1.00  0.54           N  
ATOM   1450  CA  ILE A  94      -4.759   4.101 -15.070  1.00  0.54           C  
ATOM   1451  C   ILE A  94      -3.479   4.641 -14.472  1.00  0.54           C  
ATOM   1452  O   ILE A  94      -3.057   5.758 -14.779  1.00  0.54           O  
ATOM   1453  CB  ILE A  94      -5.872   4.166 -14.017  1.00  0.54           C  
ATOM   1454  CG1 ILE A  94      -7.169   3.844 -14.687  1.00  0.54           C  
ATOM   1455  CG2 ILE A  94      -5.909   5.550 -13.368  1.00  0.54           C  
ATOM   1456  CD1 ILE A  94      -8.291   3.619 -13.766  1.00  0.54           C  
ATOM   1457  H   ILE A  94      -5.100   1.969 -15.162  1.00  0.54           H  
ATOM   1458  HA  ILE A  94      -5.040   4.731 -15.913  1.00  0.54           H  
ATOM   1459  HB  ILE A  94      -5.695   3.414 -13.250  1.00  0.54           H  
ATOM   1460 1HG1 ILE A  94      -7.416   4.656 -15.354  1.00  0.54           H  
ATOM   1461 2HG1 ILE A  94      -7.036   2.937 -15.273  1.00  0.54           H  
ATOM   1462 1HG2 ILE A  94      -6.701   5.577 -12.619  1.00  0.54           H  
ATOM   1463 2HG2 ILE A  94      -4.952   5.746 -12.894  1.00  0.54           H  
ATOM   1464 3HG2 ILE A  94      -6.098   6.310 -14.124  1.00  0.54           H  
ATOM   1465 1HD1 ILE A  94      -9.164   3.391 -14.335  1.00  0.54           H  
ATOM   1466 2HD1 ILE A  94      -8.064   2.789 -13.098  1.00  0.54           H  
ATOM   1467 3HD1 ILE A  94      -8.462   4.517 -13.194  1.00  0.54           H  
ATOM   1468  N   ILE A  95      -2.831   3.825 -13.654  1.00  0.54           N  
ATOM   1469  CA  ILE A  95      -1.593   4.221 -13.020  1.00  0.54           C  
ATOM   1470  C   ILE A  95      -0.532   4.531 -14.051  1.00  0.54           C  
ATOM   1471  O   ILE A  95       0.156   5.550 -13.945  1.00  0.54           O  
ATOM   1472  CB  ILE A  95      -1.106   3.118 -12.088  1.00  0.54           C  
ATOM   1473  CG1 ILE A  95      -2.023   3.030 -10.956  1.00  0.54           C  
ATOM   1474  CG2 ILE A  95       0.265   3.403 -11.608  1.00  0.54           C  
ATOM   1475  CD1 ILE A  95      -1.837   1.834 -10.153  1.00  0.54           C  
ATOM   1476  H   ILE A  95      -3.231   2.910 -13.442  1.00  0.54           H  
ATOM   1477  HA  ILE A  95      -1.779   5.116 -12.430  1.00  0.54           H  
ATOM   1478  HB  ILE A  95      -1.123   2.164 -12.614  1.00  0.54           H  
ATOM   1479 1HG1 ILE A  95      -1.847   3.880 -10.341  1.00  0.54           H  
ATOM   1480 2HG1 ILE A  95      -3.048   3.068 -11.310  1.00  0.54           H  
ATOM   1481 1HG2 ILE A  95       0.590   2.610 -10.937  1.00  0.54           H  
ATOM   1482 2HG2 ILE A  95       0.952   3.471 -12.452  1.00  0.54           H  
ATOM   1483 3HG2 ILE A  95       0.236   4.332 -11.085  1.00  0.54           H  
ATOM   1484 1HD1 ILE A  95      -2.533   1.847  -9.314  1.00  0.54           H  
ATOM   1485 2HD1 ILE A  95      -2.019   0.951 -10.763  1.00  0.54           H  
ATOM   1486 3HD1 ILE A  95      -0.823   1.814  -9.792  1.00  0.54           H  
ATOM   1487  N   ALA A  96      -0.396   3.680 -15.068  1.00  0.53           N  
ATOM   1488  CA  ALA A  96       0.588   3.928 -16.108  1.00  0.53           C  
ATOM   1489  C   ALA A  96       0.332   5.263 -16.804  1.00  0.53           C  
ATOM   1490  O   ALA A  96       1.266   6.027 -17.055  1.00  0.53           O  
ATOM   1491  CB  ALA A  96       0.550   2.806 -17.127  1.00  0.53           C  
ATOM   1492  H   ALA A  96      -0.973   2.839 -15.110  1.00  0.53           H  
ATOM   1493  HA  ALA A  96       1.572   3.967 -15.643  1.00  0.53           H  
ATOM   1494 1HB  ALA A  96       1.301   2.983 -17.894  1.00  0.53           H  
ATOM   1495 2HB  ALA A  96       0.748   1.858 -16.629  1.00  0.53           H  
ATOM   1496 3HB  ALA A  96      -0.439   2.774 -17.582  1.00  0.53           H  
ATOM   1497  N   TYR A  97      -0.936   5.580 -17.065  1.00  0.53           N  
ATOM   1498  CA  TYR A  97      -1.262   6.829 -17.737  1.00  0.53           C  
ATOM   1499  C   TYR A  97      -0.929   8.018 -16.854  1.00  0.53           C  
ATOM   1500  O   TYR A  97      -0.310   8.987 -17.305  1.00  0.53           O  
ATOM   1501  CB  TYR A  97      -2.708   6.831 -18.177  1.00  0.53           C  
ATOM   1502  CG  TYR A  97      -3.072   8.027 -19.005  1.00  0.53           C  
ATOM   1503  CD1 TYR A  97      -2.558   8.131 -20.299  1.00  0.53           C  
ATOM   1504  CD2 TYR A  97      -3.922   8.995 -18.521  1.00  0.53           C  
ATOM   1505  CE1 TYR A  97      -2.880   9.213 -21.080  1.00  0.53           C  
ATOM   1506  CE2 TYR A  97      -4.245  10.070 -19.321  1.00  0.53           C  
ATOM   1507  CZ  TYR A  97      -3.728  10.178 -20.574  1.00  0.53           C  
ATOM   1508  OH  TYR A  97      -4.054  11.247 -21.321  1.00  0.53           O  
ATOM   1509  H   TYR A  97      -1.684   4.919 -16.840  1.00  0.53           H  
ATOM   1510  HA  TYR A  97      -0.643   6.908 -18.628  1.00  0.53           H  
ATOM   1511 1HB  TYR A  97      -2.867   5.947 -18.767  1.00  0.53           H  
ATOM   1512 2HB  TYR A  97      -3.367   6.782 -17.308  1.00  0.53           H  
ATOM   1513  HD1 TYR A  97      -1.890   7.365 -20.683  1.00  0.53           H  
ATOM   1514  HD2 TYR A  97      -4.331   8.909 -17.516  1.00  0.53           H  
ATOM   1515  HE1 TYR A  97      -2.466   9.309 -22.086  1.00  0.53           H  
ATOM   1516  HE2 TYR A  97      -4.911  10.845 -18.964  1.00  0.53           H  
ATOM   1517  HH  TYR A  97      -4.641  11.817 -20.814  1.00  0.53           H  
ATOM   1518  N   VAL A  98      -1.319   7.936 -15.587  1.00  0.53           N  
ATOM   1519  CA  VAL A  98      -1.040   8.996 -14.637  1.00  0.53           C  
ATOM   1520  C   VAL A  98       0.461   9.186 -14.483  1.00  0.53           C  
ATOM   1521  O   VAL A  98       0.943  10.320 -14.403  1.00  0.53           O  
ATOM   1522  CB  VAL A  98      -1.692   8.700 -13.286  1.00  0.53           C  
ATOM   1523  CG1 VAL A  98      -1.210   9.673 -12.259  1.00  0.53           C  
ATOM   1524  CG2 VAL A  98      -3.233   8.818 -13.441  1.00  0.53           C  
ATOM   1525  H   VAL A  98      -1.830   7.108 -15.276  1.00  0.53           H  
ATOM   1526  HA  VAL A  98      -1.467   9.918 -15.019  1.00  0.53           H  
ATOM   1527  HB  VAL A  98      -1.419   7.691 -12.964  1.00  0.53           H  
ATOM   1528 1HG1 VAL A  98      -1.684   9.432 -11.322  1.00  0.53           H  
ATOM   1529 2HG1 VAL A  98      -0.128   9.593 -12.151  1.00  0.53           H  
ATOM   1530 3HG1 VAL A  98      -1.473  10.689 -12.559  1.00  0.53           H  
ATOM   1531 1HG2 VAL A  98      -3.719   8.606 -12.494  1.00  0.53           H  
ATOM   1532 2HG2 VAL A  98      -3.488   9.828 -13.759  1.00  0.53           H  
ATOM   1533 3HG2 VAL A  98      -3.581   8.109 -14.186  1.00  0.53           H  
ATOM   1534  N   THR A  99       1.203   8.079 -14.434  1.00  0.53           N  
ATOM   1535  CA  THR A  99       2.645   8.128 -14.320  1.00  0.53           C  
ATOM   1536  C   THR A  99       3.218   8.888 -15.513  1.00  0.53           C  
ATOM   1537  O   THR A  99       4.068   9.756 -15.334  1.00  0.53           O  
ATOM   1538  CB  THR A  99       3.256   6.720 -14.282  1.00  0.53           C  
ATOM   1539  OG1 THR A  99       2.717   6.001 -13.169  1.00  0.53           O  
ATOM   1540  CG2 THR A  99       4.750   6.837 -14.117  1.00  0.53           C  
ATOM   1541  H   THR A  99       0.751   7.170 -14.472  1.00  0.53           H  
ATOM   1542  HA  THR A  99       2.913   8.657 -13.408  1.00  0.53           H  
ATOM   1543  HB  THR A  99       3.025   6.190 -15.201  1.00  0.53           H  
ATOM   1544  HG1 THR A  99       1.739   5.959 -13.283  1.00  0.53           H  
ATOM   1545 1HG2 THR A  99       5.190   5.844 -14.080  1.00  0.53           H  
ATOM   1546 2HG2 THR A  99       5.172   7.392 -14.961  1.00  0.53           H  
ATOM   1547 3HG2 THR A  99       4.968   7.367 -13.193  1.00  0.53           H  
ATOM   1548  N   LEU A 100       2.733   8.596 -16.731  1.00  0.54           N  
ATOM   1549  CA  LEU A 100       3.222   9.312 -17.907  1.00  0.54           C  
ATOM   1550  C   LEU A 100       2.890  10.798 -17.837  1.00  0.54           C  
ATOM   1551  O   LEU A 100       3.725  11.642 -18.182  1.00  0.54           O  
ATOM   1552  CB  LEU A 100       2.622   8.734 -19.189  1.00  0.54           C  
ATOM   1553  CG  LEU A 100       3.082   7.358 -19.579  1.00  0.54           C  
ATOM   1554  CD1 LEU A 100       2.263   6.901 -20.743  1.00  0.54           C  
ATOM   1555  CD2 LEU A 100       4.550   7.398 -19.921  1.00  0.54           C  
ATOM   1556  H   LEU A 100       2.041   7.853 -16.838  1.00  0.54           H  
ATOM   1557  HA  LEU A 100       4.305   9.202 -17.945  1.00  0.54           H  
ATOM   1558 1HB  LEU A 100       1.539   8.697 -19.075  1.00  0.54           H  
ATOM   1559 2HB  LEU A 100       2.854   9.407 -20.008  1.00  0.54           H  
ATOM   1560  HG  LEU A 100       2.924   6.668 -18.757  1.00  0.54           H  
ATOM   1561 1HD1 LEU A 100       2.576   5.902 -21.034  1.00  0.54           H  
ATOM   1562 2HD1 LEU A 100       1.216   6.889 -20.448  1.00  0.54           H  
ATOM   1563 3HD1 LEU A 100       2.395   7.582 -21.581  1.00  0.54           H  
ATOM   1564 1HD2 LEU A 100       4.882   6.401 -20.206  1.00  0.54           H  
ATOM   1565 2HD2 LEU A 100       4.713   8.088 -20.749  1.00  0.54           H  
ATOM   1566 3HD2 LEU A 100       5.115   7.735 -19.049  1.00  0.54           H  
ATOM   1567  N   LEU A 101       1.696  11.142 -17.339  1.00  0.54           N  
ATOM   1568  CA  LEU A 101       1.361  12.553 -17.216  1.00  0.54           C  
ATOM   1569  C   LEU A 101       2.336  13.215 -16.248  1.00  0.54           C  
ATOM   1570  O   LEU A 101       2.904  14.269 -16.554  1.00  0.54           O  
ATOM   1571  CB  LEU A 101      -0.077  12.728 -16.690  1.00  0.54           C  
ATOM   1572  CG  LEU A 101      -1.262  12.353 -17.643  1.00  0.54           C  
ATOM   1573  CD1 LEU A 101      -2.560  12.383 -16.868  1.00  0.54           C  
ATOM   1574  CD2 LEU A 101      -1.354  13.350 -18.778  1.00  0.54           C  
ATOM   1575  H   LEU A 101       1.021  10.420 -17.082  1.00  0.54           H  
ATOM   1576  HA  LEU A 101       1.454  13.031 -18.184  1.00  0.54           H  
ATOM   1577 1HB  LEU A 101      -0.185  12.119 -15.798  1.00  0.54           H  
ATOM   1578 2HB  LEU A 101      -0.208  13.762 -16.397  1.00  0.54           H  
ATOM   1579  HG  LEU A 101      -1.108  11.346 -18.041  1.00  0.54           H  
ATOM   1580 1HD1 LEU A 101      -3.365  12.130 -17.533  1.00  0.54           H  
ATOM   1581 2HD1 LEU A 101      -2.524  11.672 -16.052  1.00  0.54           H  
ATOM   1582 3HD1 LEU A 101      -2.718  13.384 -16.474  1.00  0.54           H  
ATOM   1583 1HD2 LEU A 101      -2.182  13.079 -19.437  1.00  0.54           H  
ATOM   1584 2HD2 LEU A 101      -1.518  14.353 -18.380  1.00  0.54           H  
ATOM   1585 3HD2 LEU A 101      -0.448  13.330 -19.321  1.00  0.54           H  
ATOM   1586  N   ARG A 102       2.623  12.536 -15.130  1.00  0.54           N  
ATOM   1587  CA  ARG A 102       3.571  13.041 -14.147  1.00  0.54           C  
ATOM   1588  C   ARG A 102       4.942  13.258 -14.730  1.00  0.54           C  
ATOM   1589  O   ARG A 102       5.486  14.362 -14.657  1.00  0.54           O  
ATOM   1590  CB  ARG A 102       3.746  12.083 -12.970  1.00  0.54           C  
ATOM   1591  CG  ARG A 102       4.766  12.569 -11.945  1.00  0.54           C  
ATOM   1592  CD  ARG A 102       5.223  11.519 -11.011  1.00  0.54           C  
ATOM   1593  NE  ARG A 102       6.071  10.515 -11.673  1.00  0.54           N  
ATOM   1594  CZ  ARG A 102       6.503   9.370 -11.120  1.00  0.54           C  
ATOM   1595  NH1 ARG A 102       6.178   9.042  -9.883  1.00  0.54           N  
ATOM   1596  NH2 ARG A 102       7.272   8.590 -11.845  1.00  0.54           N  
ATOM   1597  H   ARG A 102       2.139  11.658 -14.941  1.00  0.54           H  
ATOM   1598  HA  ARG A 102       3.215  13.994 -13.788  1.00  0.54           H  
ATOM   1599 1HB  ARG A 102       2.791  11.937 -12.469  1.00  0.54           H  
ATOM   1600 2HB  ARG A 102       4.081  11.117 -13.318  1.00  0.54           H  
ATOM   1601 1HG  ARG A 102       5.642  12.932 -12.480  1.00  0.54           H  
ATOM   1602 2HG  ARG A 102       4.363  13.362 -11.369  1.00  0.54           H  
ATOM   1603 1HD  ARG A 102       5.797  11.977 -10.208  1.00  0.54           H  
ATOM   1604 2HD  ARG A 102       4.358  11.017 -10.598  1.00  0.54           H  
ATOM   1605  HE  ARG A 102       6.395  10.685 -12.645  1.00  0.54           H  
ATOM   1606 1HH1 ARG A 102       5.593   9.656  -9.334  1.00  0.54           H  
ATOM   1607 2HH1 ARG A 102       6.516   8.178  -9.486  1.00  0.54           H  
ATOM   1608 1HH2 ARG A 102       7.507   8.904 -12.810  1.00  0.54           H  
ATOM   1609 2HH2 ARG A 102       7.627   7.725 -11.479  1.00  0.54           H  
ATOM   1610  N   ASP A 103       5.486  12.214 -15.353  1.00  0.56           N  
ATOM   1611  CA  ASP A 103       6.829  12.287 -15.886  1.00  0.56           C  
ATOM   1612  C   ASP A 103       6.940  13.388 -16.921  1.00  0.56           C  
ATOM   1613  O   ASP A 103       7.948  14.085 -16.979  1.00  0.56           O  
ATOM   1614  CB  ASP A 103       7.241  10.950 -16.502  1.00  0.56           C  
ATOM   1615  CG  ASP A 103       7.488   9.842 -15.445  1.00  0.56           C  
ATOM   1616  OD1 ASP A 103       7.548  10.145 -14.259  1.00  0.56           O  
ATOM   1617  OD2 ASP A 103       7.650   8.709 -15.839  1.00  0.56           O  
ATOM   1618  H   ASP A 103       4.961  11.345 -15.426  1.00  0.56           H  
ATOM   1619  HA  ASP A 103       7.511  12.519 -15.069  1.00  0.56           H  
ATOM   1620 1HB  ASP A 103       6.445  10.614 -17.175  1.00  0.56           H  
ATOM   1621 2HB  ASP A 103       8.141  11.085 -17.099  1.00  0.56           H  
ATOM   1622  N   HIS A 104       5.896  13.581 -17.720  1.00  0.58           N  
ATOM   1623  CA  HIS A 104       5.923  14.643 -18.701  1.00  0.58           C  
ATOM   1624  C   HIS A 104       5.997  16.009 -18.027  1.00  0.58           C  
ATOM   1625  O   HIS A 104       6.929  16.787 -18.262  1.00  0.58           O  
ATOM   1626  CB  HIS A 104       4.658  14.603 -19.564  1.00  0.58           C  
ATOM   1627  CG  HIS A 104       4.604  15.656 -20.631  1.00  0.58           C  
ATOM   1628  ND1 HIS A 104       5.331  15.562 -21.795  1.00  0.58           N  
ATOM   1629  CD2 HIS A 104       3.914  16.825 -20.711  1.00  0.58           C  
ATOM   1630  CE1 HIS A 104       5.095  16.620 -22.548  1.00  0.58           C  
ATOM   1631  NE2 HIS A 104       4.245  17.405 -21.917  1.00  0.58           N  
ATOM   1632  H   HIS A 104       5.077  12.973 -17.664  1.00  0.58           H  
ATOM   1633  HA  HIS A 104       6.795  14.531 -19.343  1.00  0.58           H  
ATOM   1634 1HB  HIS A 104       4.576  13.623 -20.036  1.00  0.58           H  
ATOM   1635 2HB  HIS A 104       3.786  14.723 -18.924  1.00  0.58           H  
ATOM   1636  HD2 HIS A 104       3.231  17.225 -19.961  1.00  0.58           H  
ATOM   1637  HE1 HIS A 104       5.531  16.814 -23.529  1.00  0.58           H  
ATOM   1638  HE2 HIS A 104       3.904  18.284 -22.279  1.00  0.58           H  
ATOM   1639  N   PHE A 105       5.041  16.283 -17.135  1.00  0.62           N  
ATOM   1640  CA  PHE A 105       4.936  17.597 -16.513  1.00  0.62           C  
ATOM   1641  C   PHE A 105       6.155  17.954 -15.676  1.00  0.62           C  
ATOM   1642  O   PHE A 105       6.626  19.091 -15.698  1.00  0.62           O  
ATOM   1643  CB  PHE A 105       3.695  17.676 -15.643  1.00  0.62           C  
ATOM   1644  CG  PHE A 105       2.389  17.705 -16.418  1.00  0.62           C  
ATOM   1645  CD1 PHE A 105       1.376  16.794 -16.136  1.00  0.62           C  
ATOM   1646  CD2 PHE A 105       2.178  18.628 -17.433  1.00  0.62           C  
ATOM   1647  CE1 PHE A 105       0.185  16.816 -16.830  1.00  0.62           C  
ATOM   1648  CE2 PHE A 105       0.985  18.646 -18.130  1.00  0.62           C  
ATOM   1649  CZ  PHE A 105      -0.005  17.740 -17.818  1.00  0.62           C  
ATOM   1650  H   PHE A 105       4.337  15.573 -16.921  1.00  0.62           H  
ATOM   1651  HA  PHE A 105       4.845  18.339 -17.308  1.00  0.62           H  
ATOM   1652 1HB  PHE A 105       3.673  16.809 -14.975  1.00  0.62           H  
ATOM   1653 2HB  PHE A 105       3.745  18.566 -15.019  1.00  0.62           H  
ATOM   1654  HD1 PHE A 105       1.533  16.063 -15.348  1.00  0.62           H  
ATOM   1655  HD2 PHE A 105       2.967  19.345 -17.671  1.00  0.62           H  
ATOM   1656  HE1 PHE A 105      -0.601  16.104 -16.591  1.00  0.62           H  
ATOM   1657  HE2 PHE A 105       0.824  19.375 -18.920  1.00  0.62           H  
ATOM   1658  HZ  PHE A 105      -0.935  17.757 -18.357  1.00  0.62           H  
ATOM   1659  N   GLU A 106       6.711  16.977 -14.978  1.00  0.67           N  
ATOM   1660  CA  GLU A 106       7.873  17.204 -14.131  1.00  0.67           C  
ATOM   1661  C   GLU A 106       9.108  17.684 -14.912  1.00  0.67           C  
ATOM   1662  O   GLU A 106      10.038  18.229 -14.313  1.00  0.67           O  
ATOM   1663  CB  GLU A 106       8.189  15.957 -13.296  1.00  0.67           C  
ATOM   1664  CG  GLU A 106       7.154  15.668 -12.152  1.00  0.67           C  
ATOM   1665  CD  GLU A 106       7.151  16.734 -11.046  1.00  0.67           C  
ATOM   1666  OE1 GLU A 106       8.214  17.042 -10.559  1.00  0.67           O  
ATOM   1667  OE2 GLU A 106       6.087  17.217 -10.673  1.00  0.67           O  
ATOM   1668  H   GLU A 106       6.300  16.043 -15.005  1.00  0.67           H  
ATOM   1669  HA  GLU A 106       7.614  17.994 -13.428  1.00  0.67           H  
ATOM   1670 1HB  GLU A 106       8.207  15.081 -13.953  1.00  0.67           H  
ATOM   1671 2HB  GLU A 106       9.177  16.054 -12.849  1.00  0.67           H  
ATOM   1672 1HG  GLU A 106       6.155  15.627 -12.583  1.00  0.67           H  
ATOM   1673 2HG  GLU A 106       7.369  14.694 -11.717  1.00  0.67           H  
ATOM   1674  N   THR A 107       9.154  17.454 -16.232  1.00  0.74           N  
ATOM   1675  CA  THR A 107      10.305  17.859 -17.025  1.00  0.74           C  
ATOM   1676  C   THR A 107      10.107  19.197 -17.753  1.00  0.74           C  
ATOM   1677  O   THR A 107      11.009  19.636 -18.476  1.00  0.74           O  
ATOM   1678  CB  THR A 107      10.666  16.779 -18.059  1.00  0.74           C  
ATOM   1679  OG1 THR A 107       9.581  16.599 -18.988  1.00  0.74           O  
ATOM   1680  CG2 THR A 107      10.945  15.479 -17.344  1.00  0.74           C  
ATOM   1681  H   THR A 107       8.362  17.025 -16.715  1.00  0.74           H  
ATOM   1682  HA  THR A 107      11.154  17.974 -16.354  1.00  0.74           H  
ATOM   1683  HB  THR A 107      11.553  17.080 -18.610  1.00  0.74           H  
ATOM   1684  HG1 THR A 107       8.711  16.637 -18.520  1.00  0.74           H  
ATOM   1685 1HG2 THR A 107      11.200  14.709 -18.070  1.00  0.74           H  
ATOM   1686 2HG2 THR A 107      11.773  15.618 -16.652  1.00  0.74           H  
ATOM   1687 3HG2 THR A 107      10.067  15.179 -16.793  1.00  0.74           H  
ATOM   1688  N   ASN A 108       8.940  19.837 -17.595  1.00  0.81           N  
ATOM   1689  CA  ASN A 108       8.688  21.090 -18.307  1.00  0.81           C  
ATOM   1690  C   ASN A 108       7.517  21.866 -17.701  1.00  0.81           C  
ATOM   1691  O   ASN A 108       7.728  22.802 -16.927  1.00  0.81           O  
ATOM   1692  OXT ASN A 108       6.386  21.703 -18.161  1.00  0.81           O  
ATOM   1693  CB  ASN A 108       8.445  20.819 -19.789  1.00  0.81           C  
ATOM   1694  CG  ASN A 108       8.411  22.073 -20.635  1.00  0.81           C  
ATOM   1695  OD1 ASN A 108       7.434  22.833 -20.640  1.00  0.81           O  
ATOM   1696  ND2 ASN A 108       9.481  22.300 -21.357  1.00  0.81           N  
ATOM   1697  H   ASN A 108       8.223  19.459 -16.972  1.00  0.81           H  
ATOM   1698  HA  ASN A 108       9.572  21.721 -18.211  1.00  0.81           H  
ATOM   1699 1HB  ASN A 108       9.219  20.161 -20.182  1.00  0.81           H  
ATOM   1700 2HB  ASN A 108       7.495  20.296 -19.903  1.00  0.81           H  
ATOM   1701 1HD2 ASN A 108       9.530  23.110 -21.939  1.00  0.81           H  
ATOM   1702 2HD2 ASN A 108      10.251  21.661 -21.321  1.00  0.81           H  
ENDMDL

REMARK ID 640026 DOMAINID 633630 MODEL 2 1aa2-PN-2
MODEL     2
ATOM      1  N   SER A   1      -0.106  -0.971  -0.484  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.272  -0.573  -0.748  1.00  1.25           C  
ATOM      3  C   SER A   1       1.589   0.859  -0.278  1.00  1.25           C  
ATOM      4  O   SER A   1       2.048   1.071   0.849  1.00  1.25           O  
ATOM      5  CB  SER A   1       1.577  -0.741  -2.234  1.00  1.25           C  
ATOM      6  OG  SER A   1       0.802   0.127  -3.029  1.00  1.25           O  
ATOM      7 1H   SER A   1      -0.342  -1.755  -1.077  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.204  -1.247   0.482  1.00  1.25           H  
ATOM      9 3H   SER A   1      -0.731  -0.205  -0.684  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.926  -1.252  -0.198  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.635  -0.548  -2.409  1.00  1.25           H  
ATOM     12 2HB  SER A   1       1.382  -1.772  -2.525  1.00  1.25           H  
ATOM     13  HG  SER A   1       0.985  -0.123  -3.943  1.00  1.25           H  
ATOM     14  N   ALA A   2       1.283   1.847  -1.117  1.00  1.01           N  
ATOM     15  CA  ALA A   2       1.575   3.255  -0.825  1.00  1.01           C  
ATOM     16  C   ALA A   2       0.943   3.726   0.480  1.00  1.01           C  
ATOM     17  O   ALA A   2       1.542   4.523   1.204  1.00  1.01           O  
ATOM     18  CB  ALA A   2       1.087   4.129  -1.965  1.00  1.01           C  
ATOM     19  H   ALA A   2       0.898   1.596  -2.014  1.00  1.01           H  
ATOM     20  HA  ALA A   2       2.657   3.361  -0.733  1.00  1.01           H  
ATOM     21 1HB  ALA A   2       1.338   5.168  -1.758  1.00  1.01           H  
ATOM     22 2HB  ALA A   2       1.565   3.817  -2.893  1.00  1.01           H  
ATOM     23 3HB  ALA A   2       0.008   4.029  -2.061  1.00  1.01           H  
ATOM     24  N   GLU A   3      -0.248   3.209   0.789  1.00  0.82           N  
ATOM     25  CA  GLU A   3      -0.962   3.570   2.007  1.00  0.82           C  
ATOM     26  C   GLU A   3      -0.172   3.152   3.253  1.00  0.82           C  
ATOM     27  O   GLU A   3      -0.264   3.797   4.299  1.00  0.82           O  
ATOM     28  CB  GLU A   3      -2.348   2.930   2.029  1.00  0.82           C  
ATOM     29  CG  GLU A   3      -3.239   3.408   3.185  1.00  0.82           C  
ATOM     30  CD  GLU A   3      -3.632   4.880   3.056  1.00  0.82           C  
ATOM     31  OE1 GLU A   3      -3.579   5.388   1.961  1.00  0.82           O  
ATOM     32  OE2 GLU A   3      -3.984   5.491   4.052  1.00  0.82           O  
ATOM     33  H   GLU A   3      -0.674   2.564   0.146  1.00  0.82           H  
ATOM     34  HA  GLU A   3      -1.082   4.652   2.027  1.00  0.82           H  
ATOM     35 1HB  GLU A   3      -2.862   3.141   1.092  1.00  0.82           H  
ATOM     36 2HB  GLU A   3      -2.245   1.848   2.112  1.00  0.82           H  
ATOM     37 1HG  GLU A   3      -4.143   2.800   3.210  1.00  0.82           H  
ATOM     38 2HG  GLU A   3      -2.705   3.260   4.125  1.00  0.82           H  
ATOM     39  N   LYS A   4       0.550   2.023   3.175  1.00  0.69           N  
ATOM     40  CA  LYS A   4       1.349   1.552   4.301  1.00  0.69           C  
ATOM     41  C   LYS A   4       2.432   2.565   4.544  1.00  0.69           C  
ATOM     42  O   LYS A   4       2.652   3.009   5.671  1.00  0.69           O  
ATOM     43  CB  LYS A   4       1.968   0.178   4.025  1.00  0.69           C  
ATOM     44  CG  LYS A   4       2.872  -0.343   5.142  1.00  0.69           C  
ATOM     45  CD  LYS A   4       3.393  -1.759   4.848  1.00  0.69           C  
ATOM     46  CE  LYS A   4       4.452  -2.227   5.871  1.00  0.69           C  
ATOM     47  NZ  LYS A   4       4.859  -3.646   5.620  1.00  0.69           N  
ATOM     48  H   LYS A   4       0.633   1.537   2.291  1.00  0.69           H  
ATOM     49  HA  LYS A   4       0.719   1.494   5.190  1.00  0.69           H  
ATOM     50 1HB  LYS A   4       1.178  -0.552   3.862  1.00  0.69           H  
ATOM     51 2HB  LYS A   4       2.567   0.221   3.121  1.00  0.69           H  
ATOM     52 1HG  LYS A   4       3.711   0.337   5.287  1.00  0.69           H  
ATOM     53 2HG  LYS A   4       2.291  -0.374   6.037  1.00  0.69           H  
ATOM     54 1HD  LYS A   4       2.556  -2.465   4.880  1.00  0.69           H  
ATOM     55 2HD  LYS A   4       3.829  -1.787   3.850  1.00  0.69           H  
ATOM     56 1HE  LYS A   4       5.331  -1.590   5.789  1.00  0.69           H  
ATOM     57 2HE  LYS A   4       4.055  -2.155   6.881  1.00  0.69           H  
ATOM     58 1HZ  LYS A   4       5.564  -3.947   6.304  1.00  0.69           H  
ATOM     59 2HZ  LYS A   4       4.012  -4.226   5.734  1.00  0.69           H  
ATOM     60 3HZ  LYS A   4       5.231  -3.755   4.696  1.00  0.69           H  
ATOM     61  N   GLY A   5       3.090   2.955   3.455  1.00  0.60           N  
ATOM     62  CA  GLY A   5       4.165   3.930   3.511  1.00  0.60           C  
ATOM     63  C   GLY A   5       3.666   5.220   4.147  1.00  0.60           C  
ATOM     64  O   GLY A   5       4.272   5.741   5.087  1.00  0.60           O  
ATOM     65  H   GLY A   5       2.820   2.542   2.558  1.00  0.60           H  
ATOM     66 1HA  GLY A   5       4.998   3.527   4.085  1.00  0.60           H  
ATOM     67 2HA  GLY A   5       4.523   4.129   2.501  1.00  0.60           H  
ATOM     68  N   ALA A   6       2.558   5.739   3.616  1.00  0.56           N  
ATOM     69  CA  ALA A   6       1.978   6.974   4.117  1.00  0.56           C  
ATOM     70  C   ALA A   6       1.580   6.883   5.589  1.00  0.56           C  
ATOM     71  O   ALA A   6       1.797   7.834   6.350  1.00  0.56           O  
ATOM     72  CB  ALA A   6       0.752   7.321   3.295  1.00  0.56           C  
ATOM     73  H   ALA A   6       2.114   5.258   2.833  1.00  0.56           H  
ATOM     74  HA  ALA A   6       2.721   7.761   4.013  1.00  0.56           H  
ATOM     75 1HB  ALA A   6       0.330   8.260   3.643  1.00  0.56           H  
ATOM     76 2HB  ALA A   6       1.033   7.411   2.246  1.00  0.56           H  
ATOM     77 3HB  ALA A   6       0.011   6.526   3.404  1.00  0.56           H  
ATOM     78  N   LEU A   7       1.028   5.738   6.008  1.00  0.53           N  
ATOM     79  CA  LEU A   7       0.606   5.597   7.388  1.00  0.53           C  
ATOM     80  C   LEU A   7       1.847   5.541   8.274  1.00  0.53           C  
ATOM     81  O   LEU A   7       1.874   6.156   9.343  1.00  0.53           O  
ATOM     82  CB  LEU A   7      -0.273   4.360   7.566  1.00  0.53           C  
ATOM     83  CG  LEU A   7      -0.979   4.214   8.963  1.00  0.53           C  
ATOM     84  CD1 LEU A   7      -1.879   5.441   9.208  1.00  0.53           C  
ATOM     85  CD2 LEU A   7      -1.799   2.934   8.961  1.00  0.53           C  
ATOM     86  H   LEU A   7       0.851   4.975   5.355  1.00  0.53           H  
ATOM     87  HA  LEU A   7       0.023   6.471   7.667  1.00  0.53           H  
ATOM     88 1HB  LEU A   7      -1.048   4.376   6.799  1.00  0.53           H  
ATOM     89 2HB  LEU A   7       0.345   3.476   7.396  1.00  0.53           H  
ATOM     90  HG  LEU A   7      -0.248   4.192   9.757  1.00  0.53           H  
ATOM     91 1HD1 LEU A   7      -2.383   5.365  10.163  1.00  0.53           H  
ATOM     92 2HD1 LEU A   7      -1.267   6.344   9.201  1.00  0.53           H  
ATOM     93 3HD1 LEU A   7      -2.626   5.497   8.419  1.00  0.53           H  
ATOM     94 1HD2 LEU A   7      -2.309   2.813   9.902  1.00  0.53           H  
ATOM     95 2HD2 LEU A   7      -2.535   2.990   8.160  1.00  0.53           H  
ATOM     96 3HD2 LEU A   7      -1.153   2.084   8.793  1.00  0.53           H  
ATOM     97  N   LEU A   8       2.900   4.834   7.825  1.00  0.53           N  
ATOM     98  CA  LEU A   8       4.123   4.782   8.612  1.00  0.53           C  
ATOM     99  C   LEU A   8       4.699   6.181   8.744  1.00  0.53           C  
ATOM    100  O   LEU A   8       5.115   6.563   9.832  1.00  0.53           O  
ATOM    101  CB  LEU A   8       5.185   3.853   7.975  1.00  0.53           C  
ATOM    102  CG  LEU A   8       4.918   2.339   8.043  1.00  0.53           C  
ATOM    103  CD1 LEU A   8       5.919   1.599   7.193  1.00  0.53           C  
ATOM    104  CD2 LEU A   8       5.034   1.857   9.500  1.00  0.53           C  
ATOM    105  H   LEU A   8       2.843   4.326   6.944  1.00  0.53           H  
ATOM    106  HA  LEU A   8       3.884   4.406   9.603  1.00  0.53           H  
ATOM    107 1HB  LEU A   8       5.271   4.117   6.922  1.00  0.53           H  
ATOM    108 2HB  LEU A   8       6.145   4.046   8.455  1.00  0.53           H  
ATOM    109  HG  LEU A   8       3.948   2.143   7.655  1.00  0.53           H  
ATOM    110 1HD1 LEU A   8       5.716   0.532   7.243  1.00  0.53           H  
ATOM    111 2HD1 LEU A   8       5.836   1.938   6.161  1.00  0.53           H  
ATOM    112 3HD1 LEU A   8       6.927   1.793   7.564  1.00  0.53           H  
ATOM    113 1HD2 LEU A   8       4.842   0.787   9.548  1.00  0.53           H  
ATOM    114 2HD2 LEU A   8       6.039   2.056   9.861  1.00  0.53           H  
ATOM    115 3HD2 LEU A   8       4.310   2.385  10.119  1.00  0.53           H  
ATOM    116  N   LYS A   9       4.662   6.987   7.677  1.00  0.52           N  
ATOM    117  CA  LYS A   9       5.218   8.332   7.778  1.00  0.52           C  
ATOM    118  C   LYS A   9       4.429   9.149   8.797  1.00  0.52           C  
ATOM    119  O   LYS A   9       5.007   9.822   9.650  1.00  0.52           O  
ATOM    120  CB  LYS A   9       5.208   9.046   6.431  1.00  0.52           C  
ATOM    121  CG  LYS A   9       5.854  10.445   6.469  1.00  0.52           C  
ATOM    122  CD  LYS A   9       7.360  10.338   6.768  1.00  0.52           C  
ATOM    123  CE  LYS A   9       8.118  11.657   6.473  1.00  0.52           C  
ATOM    124  NZ  LYS A   9       7.830  12.755   7.473  1.00  0.52           N  
ATOM    125  H   LYS A   9       4.306   6.642   6.785  1.00  0.52           H  
ATOM    126  HA  LYS A   9       6.248   8.260   8.124  1.00  0.52           H  
ATOM    127 1HB  LYS A   9       5.732   8.437   5.693  1.00  0.52           H  
ATOM    128 2HB  LYS A   9       4.177   9.155   6.088  1.00  0.52           H  
ATOM    129 1HG  LYS A   9       5.707  10.948   5.515  1.00  0.52           H  
ATOM    130 2HG  LYS A   9       5.384  11.044   7.257  1.00  0.52           H  
ATOM    131 1HD  LYS A   9       7.493  10.096   7.829  1.00  0.52           H  
ATOM    132 2HD  LYS A   9       7.796   9.534   6.177  1.00  0.52           H  
ATOM    133 1HE  LYS A   9       9.186  11.455   6.473  1.00  0.52           H  
ATOM    134 2HE  LYS A   9       7.824  12.005   5.484  1.00  0.52           H  
ATOM    135 1HZ  LYS A   9       8.339  13.577   7.236  1.00  0.52           H  
ATOM    136 2HZ  LYS A   9       6.839  13.002   7.545  1.00  0.52           H  
ATOM    137 3HZ  LYS A   9       8.094  12.478   8.424  1.00  0.52           H  
ATOM    138  N   TRP A  10       3.100   9.039   8.767  1.00  0.52           N  
ATOM    139  CA  TRP A  10       2.284   9.770   9.726  1.00  0.52           C  
ATOM    140  C   TRP A  10       2.675   9.371  11.145  1.00  0.52           C  
ATOM    141  O   TRP A  10       2.853  10.227  12.027  1.00  0.52           O  
ATOM    142  CB  TRP A  10       0.787   9.504   9.479  1.00  0.52           C  
ATOM    143  CG  TRP A  10      -0.128  10.134  10.522  1.00  0.52           C  
ATOM    144  CD1 TRP A  10      -0.624  11.407  10.544  1.00  0.52           C  
ATOM    145  CD2 TRP A  10      -0.668   9.475  11.692  1.00  0.52           C  
ATOM    146  NE1 TRP A  10      -1.416  11.587  11.657  1.00  0.52           N  
ATOM    147  CE2 TRP A  10      -1.439  10.413  12.379  1.00  0.52           C  
ATOM    148  CE3 TRP A  10      -0.562   8.197  12.188  1.00  0.52           C  
ATOM    149  CZ2 TRP A  10      -2.091  10.097  13.564  1.00  0.52           C  
ATOM    150  CZ3 TRP A  10      -1.208   7.863  13.356  1.00  0.52           C  
ATOM    151  CH2 TRP A  10      -1.950   8.788  14.041  1.00  0.52           C  
ATOM    152  H   TRP A  10       2.651   8.471   8.046  1.00  0.52           H  
ATOM    153  HA  TRP A  10       2.473  10.835   9.601  1.00  0.52           H  
ATOM    154 1HB  TRP A  10       0.510   9.879   8.494  1.00  0.52           H  
ATOM    155 2HB  TRP A  10       0.610   8.429   9.475  1.00  0.52           H  
ATOM    156  HD1 TRP A  10      -0.428  12.170   9.793  1.00  0.52           H  
ATOM    157  HE1 TRP A  10      -1.921  12.465  11.886  1.00  0.52           H  
ATOM    158  HE3 TRP A  10       0.016   7.478  11.645  1.00  0.52           H  
ATOM    159  HZ2 TRP A  10      -2.699  10.823  14.101  1.00  0.52           H  
ATOM    160  HZ3 TRP A  10      -1.105   6.842  13.716  1.00  0.52           H  
ATOM    161  HH2 TRP A  10      -2.449   8.493  14.965  1.00  0.52           H  
ATOM    162  N   CYS A  11       2.814   8.070  11.367  1.00  0.52           N  
ATOM    163  CA  CYS A  11       3.135   7.549  12.678  1.00  0.52           C  
ATOM    164  C   CYS A  11       4.532   7.988  13.136  1.00  0.52           C  
ATOM    165  O   CYS A  11       4.732   8.368  14.295  1.00  0.52           O  
ATOM    166  CB  CYS A  11       3.120   6.044  12.616  1.00  0.52           C  
ATOM    167  SG  CYS A  11       1.556   5.336  12.294  1.00  0.52           S  
ATOM    168  H   CYS A  11       2.662   7.415  10.597  1.00  0.52           H  
ATOM    169  HA  CYS A  11       2.390   7.909  13.383  1.00  0.52           H  
ATOM    170 1HB  CYS A  11       3.817   5.696  11.860  1.00  0.52           H  
ATOM    171 2HB  CYS A  11       3.435   5.686  13.548  1.00  0.52           H  
ATOM    172  HG  CYS A  11       1.508   5.736  10.998  1.00  0.52           H  
ATOM    173  N   GLN A  12       5.501   7.965  12.217  1.00  0.52           N  
ATOM    174  CA  GLN A  12       6.878   8.358  12.509  1.00  0.52           C  
ATOM    175  C   GLN A  12       6.956   9.825  12.884  1.00  0.52           C  
ATOM    176  O   GLN A  12       7.681  10.212  13.798  1.00  0.52           O  
ATOM    177  CB  GLN A  12       7.778   8.108  11.300  1.00  0.52           C  
ATOM    178  CG  GLN A  12       8.041   6.638  10.978  1.00  0.52           C  
ATOM    179  CD  GLN A  12       8.727   6.451   9.619  1.00  0.52           C  
ATOM    180  OE1 GLN A  12       8.751   7.360   8.769  1.00  0.52           O  
ATOM    181  NE2 GLN A  12       9.287   5.265   9.410  1.00  0.52           N  
ATOM    182  H   GLN A  12       5.282   7.639  11.278  1.00  0.52           H  
ATOM    183  HA  GLN A  12       7.236   7.764  13.352  1.00  0.52           H  
ATOM    184 1HB  GLN A  12       7.320   8.564  10.420  1.00  0.52           H  
ATOM    185 2HB  GLN A  12       8.736   8.597  11.455  1.00  0.52           H  
ATOM    186 1HG  GLN A  12       8.715   6.245  11.739  1.00  0.52           H  
ATOM    187 2HG  GLN A  12       7.124   6.069  10.997  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12       9.753   5.068   8.551  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12       9.241   4.562  10.147  1.00  0.52           H  
ATOM    190  N   ASP A  13       6.177  10.660  12.198  1.00  0.52           N  
ATOM    191  CA  ASP A  13       6.190  12.070  12.530  1.00  0.52           C  
ATOM    192  C   ASP A  13       5.486  12.303  13.867  1.00  0.52           C  
ATOM    193  O   ASP A  13       5.993  13.023  14.729  1.00  0.52           O  
ATOM    194  CB  ASP A  13       5.515  12.880  11.421  1.00  0.52           C  
ATOM    195  CG  ASP A  13       6.349  12.944  10.119  1.00  0.52           C  
ATOM    196  OD1 ASP A  13       7.513  12.581  10.130  1.00  0.52           O  
ATOM    197  OD2 ASP A  13       5.838  13.362   9.088  1.00  0.52           O  
ATOM    198  H   ASP A  13       5.603  10.316  11.427  1.00  0.52           H  
ATOM    199  HA  ASP A  13       7.224  12.398  12.623  1.00  0.52           H  
ATOM    200 1HB  ASP A  13       4.550  12.420  11.186  1.00  0.52           H  
ATOM    201 2HB  ASP A  13       5.321  13.891  11.772  1.00  0.52           H  
ATOM    202  N   THR A  14       4.376  11.600  14.095  1.00  0.53           N  
ATOM    203  CA  THR A  14       3.602  11.744  15.322  1.00  0.53           C  
ATOM    204  C   THR A  14       4.424  11.370  16.547  1.00  0.53           C  
ATOM    205  O   THR A  14       4.387  12.065  17.562  1.00  0.53           O  
ATOM    206  CB  THR A  14       2.332  10.878  15.284  1.00  0.53           C  
ATOM    207  OG1 THR A  14       1.507  11.292  14.186  1.00  0.53           O  
ATOM    208  CG2 THR A  14       1.558  11.018  16.579  1.00  0.53           C  
ATOM    209  H   THR A  14       4.011  10.989  13.365  1.00  0.53           H  
ATOM    210  HA  THR A  14       3.304  12.787  15.421  1.00  0.53           H  
ATOM    211  HB  THR A  14       2.612   9.839  15.136  1.00  0.53           H  
ATOM    212  HG1 THR A  14       1.972  11.077  13.339  1.00  0.53           H  
ATOM    213 1HG2 THR A  14       0.661  10.408  16.544  1.00  0.53           H  
ATOM    214 2HG2 THR A  14       2.190  10.691  17.403  1.00  0.53           H  
ATOM    215 3HG2 THR A  14       1.276  12.060  16.723  1.00  0.53           H  
ATOM    216  N   THR A  15       5.197  10.294  16.423  1.00  0.54           N  
ATOM    217  CA  THR A  15       6.015   9.770  17.502  1.00  0.54           C  
ATOM    218  C   THR A  15       7.432  10.349  17.570  1.00  0.54           C  
ATOM    219  O   THR A  15       8.294   9.831  18.299  1.00  0.54           O  
ATOM    220  CB  THR A  15       6.080   8.248  17.426  1.00  0.54           C  
ATOM    221  OG1 THR A  15       6.609   7.838  16.174  1.00  0.54           O  
ATOM    222  CG2 THR A  15       4.668   7.688  17.594  1.00  0.54           C  
ATOM    223  H   THR A  15       5.174   9.774  15.546  1.00  0.54           H  
ATOM    224  HA  THR A  15       5.517  10.023  18.436  1.00  0.54           H  
ATOM    225  HB  THR A  15       6.719   7.874  18.227  1.00  0.54           H  
ATOM    226  HG1 THR A  15       6.025   8.176  15.459  1.00  0.54           H  
ATOM    227 1HG2 THR A  15       4.680   6.610  17.564  1.00  0.54           H  
ATOM    228 2HG2 THR A  15       4.259   8.012  18.540  1.00  0.54           H  
ATOM    229 3HG2 THR A  15       4.049   8.063  16.791  1.00  0.54           H  
ATOM    230  N   LYS A  16       7.720  11.380  16.791  1.00  0.55           N  
ATOM    231  CA  LYS A  16       9.026  11.983  16.907  1.00  0.55           C  
ATOM    232  C   LYS A  16       9.150  12.511  18.341  1.00  0.55           C  
ATOM    233  O   LYS A  16       8.247  13.184  18.837  1.00  0.55           O  
ATOM    234  CB  LYS A  16       9.203  13.090  15.867  1.00  0.55           C  
ATOM    235  CG  LYS A  16      10.588  13.737  15.841  1.00  0.55           C  
ATOM    236  CD  LYS A  16      10.691  14.772  14.722  1.00  0.55           C  
ATOM    237  CE  LYS A  16      12.067  15.428  14.694  1.00  0.55           C  
ATOM    238  NZ  LYS A  16      12.176  16.443  13.609  1.00  0.55           N  
ATOM    239  H   LYS A  16       7.030  11.788  16.157  1.00  0.55           H  
ATOM    240  HA  LYS A  16       9.789  11.222  16.748  1.00  0.55           H  
ATOM    241 1HB  LYS A  16       8.996  12.681  14.872  1.00  0.55           H  
ATOM    242 2HB  LYS A  16       8.463  13.871  16.048  1.00  0.55           H  
ATOM    243 1HG  LYS A  16      10.779  14.226  16.797  1.00  0.55           H  
ATOM    244 2HG  LYS A  16      11.343  12.968  15.688  1.00  0.55           H  
ATOM    245 1HD  LYS A  16      10.503  14.287  13.761  1.00  0.55           H  
ATOM    246 2HD  LYS A  16       9.934  15.542  14.872  1.00  0.55           H  
ATOM    247 1HE  LYS A  16      12.248  15.913  15.652  1.00  0.55           H  
ATOM    248 2HE  LYS A  16      12.825  14.661  14.537  1.00  0.55           H  
ATOM    249 1HZ  LYS A  16      13.099  16.854  13.624  1.00  0.55           H  
ATOM    250 2HZ  LYS A  16      12.020  15.999  12.715  1.00  0.55           H  
ATOM    251 3HZ  LYS A  16      11.485  17.165  13.752  1.00  0.55           H  
ATOM    252  N   GLY A  17      10.256  12.212  19.019  1.00  0.55           N  
ATOM    253  CA  GLY A  17      10.434  12.684  20.395  1.00  0.55           C  
ATOM    254  C   GLY A  17      10.103  11.652  21.486  1.00  0.55           C  
ATOM    255  O   GLY A  17      10.144  11.975  22.673  1.00  0.55           O  
ATOM    256  H   GLY A  17      10.974  11.655  18.580  1.00  0.55           H  
ATOM    257 1HA  GLY A  17      11.465  13.013  20.520  1.00  0.55           H  
ATOM    258 2HA  GLY A  17       9.815  13.567  20.547  1.00  0.55           H  
ATOM    259  N   TYR A  18       9.849  10.404  21.089  1.00  0.56           N  
ATOM    260  CA  TYR A  18       9.554   9.308  22.022  1.00  0.56           C  
ATOM    261  C   TYR A  18      10.605   8.175  21.917  1.00  0.56           C  
ATOM    262  O   TYR A  18      10.420   7.236  21.149  1.00  0.56           O  
ATOM    263  CB  TYR A  18       8.159   8.766  21.771  1.00  0.56           C  
ATOM    264  CG  TYR A  18       7.059   9.755  22.041  1.00  0.56           C  
ATOM    265  CD1 TYR A  18       6.695  10.639  21.070  1.00  0.56           C  
ATOM    266  CD2 TYR A  18       6.408   9.762  23.253  1.00  0.56           C  
ATOM    267  CE1 TYR A  18       5.709  11.537  21.266  1.00  0.56           C  
ATOM    268  CE2 TYR A  18       5.403  10.666  23.473  1.00  0.56           C  
ATOM    269  CZ  TYR A  18       5.057  11.564  22.468  1.00  0.56           C  
ATOM    270  OH  TYR A  18       4.081  12.496  22.653  1.00  0.56           O  
ATOM    271  H   TYR A  18       9.770  10.224  20.087  1.00  0.56           H  
ATOM    272  HA  TYR A  18       9.533   9.707  23.029  1.00  0.56           H  
ATOM    273 1HB  TYR A  18       8.078   8.446  20.727  1.00  0.56           H  
ATOM    274 2HB  TYR A  18       7.989   7.887  22.395  1.00  0.56           H  
ATOM    275  HD1 TYR A  18       7.202  10.634  20.153  1.00  0.56           H  
ATOM    276  HD2 TYR A  18       6.690   9.064  24.027  1.00  0.56           H  
ATOM    277  HE1 TYR A  18       5.446  12.240  20.471  1.00  0.56           H  
ATOM    278  HE2 TYR A  18       4.893  10.679  24.431  1.00  0.56           H  
ATOM    279  HH  TYR A  18       3.693  12.400  23.534  1.00  0.56           H  
ATOM    280  N   PRO A  19      11.715   8.247  22.692  1.00  0.56           N  
ATOM    281  CA  PRO A  19      12.947   7.446  22.618  1.00  0.56           C  
ATOM    282  C   PRO A  19      12.824   5.931  22.494  1.00  0.56           C  
ATOM    283  O   PRO A  19      13.707   5.291  21.925  1.00  0.56           O  
ATOM    284  CB  PRO A  19      13.606   7.763  23.964  1.00  0.56           C  
ATOM    285  CG  PRO A  19      13.155   9.142  24.294  1.00  0.56           C  
ATOM    286  CD  PRO A  19      11.739   9.213  23.823  1.00  0.56           C  
ATOM    287  HA  PRO A  19      13.563   7.836  21.795  1.00  0.56           H  
ATOM    288 1HB  PRO A  19      13.301   7.017  24.716  1.00  0.56           H  
ATOM    289 2HB  PRO A  19      14.699   7.685  23.868  1.00  0.56           H  
ATOM    290 1HG  PRO A  19      13.249   9.325  25.375  1.00  0.56           H  
ATOM    291 2HG  PRO A  19      13.799   9.879  23.793  1.00  0.56           H  
ATOM    292 1HD  PRO A  19      11.040   8.914  24.621  1.00  0.56           H  
ATOM    293 2HD  PRO A  19      11.589  10.232  23.488  1.00  0.56           H  
ATOM    294  N   ASN A  20      11.763   5.341  23.031  1.00  0.56           N  
ATOM    295  CA  ASN A  20      11.631   3.889  22.975  1.00  0.56           C  
ATOM    296  C   ASN A  20      10.743   3.415  21.833  1.00  0.56           C  
ATOM    297  O   ASN A  20      10.424   2.226  21.740  1.00  0.56           O  
ATOM    298  CB  ASN A  20      11.093   3.361  24.281  1.00  0.56           C  
ATOM    299  CG  ASN A  20      12.056   3.484  25.424  1.00  0.56           C  
ATOM    300  OD1 ASN A  20      13.012   2.708  25.534  1.00  0.56           O  
ATOM    301  ND2 ASN A  20      11.823   4.443  26.285  1.00  0.56           N  
ATOM    302  H   ASN A  20      11.044   5.888  23.478  1.00  0.56           H  
ATOM    303  HA  ASN A  20      12.619   3.459  22.810  1.00  0.56           H  
ATOM    304 1HB  ASN A  20      10.174   3.892  24.535  1.00  0.56           H  
ATOM    305 2HB  ASN A  20      10.844   2.317  24.150  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20      12.432   4.570  27.071  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20      11.036   5.047  26.161  1.00  0.56           H  
ATOM    308  N   VAL A  21      10.394   4.328  20.938  1.00  0.55           N  
ATOM    309  CA  VAL A  21       9.571   4.007  19.788  1.00  0.55           C  
ATOM    310  C   VAL A  21      10.320   4.192  18.478  1.00  0.55           C  
ATOM    311  O   VAL A  21      10.913   5.238  18.222  1.00  0.55           O  
ATOM    312  CB  VAL A  21       8.310   4.877  19.797  1.00  0.55           C  
ATOM    313  CG1 VAL A  21       7.483   4.632  18.575  1.00  0.55           C  
ATOM    314  CG2 VAL A  21       7.491   4.537  21.027  1.00  0.55           C  
ATOM    315  H   VAL A  21      10.680   5.299  21.064  1.00  0.55           H  
ATOM    316  HA  VAL A  21       9.265   2.963  19.863  1.00  0.55           H  
ATOM    317  HB  VAL A  21       8.592   5.933  19.811  1.00  0.55           H  
ATOM    318 1HG1 VAL A  21       6.597   5.260  18.605  1.00  0.55           H  
ATOM    319 2HG1 VAL A  21       8.076   4.891  17.707  1.00  0.55           H  
ATOM    320 3HG1 VAL A  21       7.190   3.586  18.529  1.00  0.55           H  
ATOM    321 1HG2 VAL A  21       6.598   5.140  21.044  1.00  0.55           H  
ATOM    322 2HG2 VAL A  21       7.222   3.489  20.980  1.00  0.55           H  
ATOM    323 3HG2 VAL A  21       8.073   4.727  21.928  1.00  0.55           H  
ATOM    324  N   ASN A  22      10.282   3.159  17.647  1.00  0.55           N  
ATOM    325  CA  ASN A  22      10.939   3.187  16.351  1.00  0.55           C  
ATOM    326  C   ASN A  22      10.000   2.527  15.356  1.00  0.55           C  
ATOM    327  O   ASN A  22       9.906   1.292  15.279  1.00  0.55           O  
ATOM    328  CB  ASN A  22      12.285   2.486  16.409  1.00  0.55           C  
ATOM    329  CG  ASN A  22      13.117   2.631  15.140  1.00  0.55           C  
ATOM    330  OD1 ASN A  22      12.780   3.389  14.224  1.00  0.55           O  
ATOM    331  ND2 ASN A  22      14.210   1.906  15.083  1.00  0.55           N  
ATOM    332  H   ASN A  22       9.778   2.329  17.925  1.00  0.55           H  
ATOM    333  HA  ASN A  22      11.083   4.223  16.036  1.00  0.55           H  
ATOM    334 1HB  ASN A  22      12.859   2.884  17.247  1.00  0.55           H  
ATOM    335 2HB  ASN A  22      12.127   1.425  16.598  1.00  0.55           H  
ATOM    336 1HD2 ASN A  22      14.801   1.955  14.278  1.00  0.55           H  
ATOM    337 2HD2 ASN A  22      14.450   1.304  15.844  1.00  0.55           H  
ATOM    338  N   ILE A  23       9.250   3.353  14.648  1.00  0.55           N  
ATOM    339  CA  ILE A  23       8.245   2.836  13.751  1.00  0.55           C  
ATOM    340  C   ILE A  23       8.784   2.671  12.359  1.00  0.55           C  
ATOM    341  O   ILE A  23       9.083   3.654  11.682  1.00  0.55           O  
ATOM    342  CB  ILE A  23       7.017   3.737  13.768  1.00  0.55           C  
ATOM    343  CG1 ILE A  23       6.487   3.759  15.174  1.00  0.55           C  
ATOM    344  CG2 ILE A  23       5.987   3.279  12.771  1.00  0.55           C  
ATOM    345  CD1 ILE A  23       5.416   4.729  15.389  1.00  0.55           C  
ATOM    346  H   ILE A  23       9.379   4.351  14.746  1.00  0.55           H  
ATOM    347  HA  ILE A  23       7.937   1.873  14.103  1.00  0.55           H  
ATOM    348  HB  ILE A  23       7.314   4.756  13.522  1.00  0.55           H  
ATOM    349 1HG1 ILE A  23       6.121   2.767  15.444  1.00  0.55           H  
ATOM    350 2HG1 ILE A  23       7.303   4.009  15.819  1.00  0.55           H  
ATOM    351 1HG2 ILE A  23       5.137   3.938  12.804  1.00  0.55           H  
ATOM    352 2HG2 ILE A  23       6.425   3.304  11.779  1.00  0.55           H  
ATOM    353 3HG2 ILE A  23       5.673   2.262  13.008  1.00  0.55           H  
ATOM    354 1HD1 ILE A  23       5.108   4.707  16.418  1.00  0.55           H  
ATOM    355 2HD1 ILE A  23       5.763   5.726  15.135  1.00  0.55           H  
ATOM    356 3HD1 ILE A  23       4.607   4.458  14.773  1.00  0.55           H  
ATOM    357  N   THR A  24       8.946   1.413  11.967  1.00  0.56           N  
ATOM    358  CA  THR A  24       9.518   1.080  10.680  1.00  0.56           C  
ATOM    359  C   THR A  24       8.643   0.064   9.967  1.00  0.56           C  
ATOM    360  O   THR A  24       8.633  -0.004   8.739  1.00  0.56           O  
ATOM    361  CB  THR A  24      10.934   0.488  10.851  1.00  0.56           C  
ATOM    362  OG1 THR A  24      10.847  -0.753  11.557  1.00  0.56           O  
ATOM    363  CG2 THR A  24      11.817   1.440  11.661  1.00  0.56           C  
ATOM    364  H   THR A  24       8.671   0.676  12.603  1.00  0.56           H  
ATOM    365  HA  THR A  24       9.570   1.978  10.066  1.00  0.56           H  
ATOM    366  HB  THR A  24      11.375   0.317   9.870  1.00  0.56           H  
ATOM    367  HG1 THR A  24      10.169  -1.300  11.147  1.00  0.56           H  
ATOM    368 1HG2 THR A  24      12.809   1.008  11.777  1.00  0.56           H  
ATOM    369 2HG2 THR A  24      11.896   2.397  11.146  1.00  0.56           H  
ATOM    370 3HG2 THR A  24      11.383   1.596  12.646  1.00  0.56           H  
ATOM    371  N   ASP A  25       7.906  -0.727  10.751  1.00  0.56           N  
ATOM    372  CA  ASP A  25       7.090  -1.797  10.169  1.00  0.56           C  
ATOM    373  C   ASP A  25       5.934  -2.169  11.079  1.00  0.56           C  
ATOM    374  O   ASP A  25       6.101  -2.424  12.278  1.00  0.56           O  
ATOM    375  CB  ASP A  25       7.941  -3.032   9.832  1.00  0.56           C  
ATOM    376  CG  ASP A  25       7.200  -4.110   8.960  1.00  0.56           C  
ATOM    377  OD1 ASP A  25       7.605  -4.311   7.836  1.00  0.56           O  
ATOM    378  OD2 ASP A  25       6.233  -4.705   9.418  1.00  0.56           O  
ATOM    379  H   ASP A  25       7.958  -0.610  11.770  1.00  0.56           H  
ATOM    380  HA  ASP A  25       6.667  -1.425   9.232  1.00  0.56           H  
ATOM    381 1HB  ASP A  25       8.835  -2.716   9.287  1.00  0.56           H  
ATOM    382 2HB  ASP A  25       8.278  -3.506  10.756  1.00  0.56           H  
ATOM    383  N   PHE A  26       4.756  -2.294  10.490  1.00  0.56           N  
ATOM    384  CA  PHE A  26       3.562  -2.582  11.260  1.00  0.56           C  
ATOM    385  C   PHE A  26       3.548  -3.939  11.952  1.00  0.56           C  
ATOM    386  O   PHE A  26       2.883  -4.098  12.968  1.00  0.56           O  
ATOM    387  CB  PHE A  26       2.328  -2.425  10.398  1.00  0.56           C  
ATOM    388  CG  PHE A  26       1.993  -0.992  10.158  1.00  0.56           C  
ATOM    389  CD1 PHE A  26       2.098  -0.453   8.917  1.00  0.56           C  
ATOM    390  CD2 PHE A  26       1.595  -0.179  11.193  1.00  0.56           C  
ATOM    391  CE1 PHE A  26       1.808   0.871   8.701  1.00  0.56           C  
ATOM    392  CE2 PHE A  26       1.328   1.139  10.988  1.00  0.56           C  
ATOM    393  CZ  PHE A  26       1.441   1.660   9.745  1.00  0.56           C  
ATOM    394  H   PHE A  26       4.681  -2.139   9.497  1.00  0.56           H  
ATOM    395  HA  PHE A  26       3.487  -1.821  12.005  1.00  0.56           H  
ATOM    396 1HB  PHE A  26       2.490  -2.900   9.433  1.00  0.56           H  
ATOM    397 2HB  PHE A  26       1.474  -2.911  10.871  1.00  0.56           H  
ATOM    398  HD1 PHE A  26       2.405  -1.091   8.105  1.00  0.56           H  
ATOM    399  HD2 PHE A  26       1.513  -0.593  12.188  1.00  0.56           H  
ATOM    400  HE1 PHE A  26       1.888   1.302   7.703  1.00  0.56           H  
ATOM    401  HE2 PHE A  26       1.035   1.767  11.815  1.00  0.56           H  
ATOM    402  HZ  PHE A  26       1.248   2.694   9.580  1.00  0.56           H  
ATOM    403  N   SER A  27       4.295  -4.912  11.451  1.00  0.56           N  
ATOM    404  CA  SER A  27       4.301  -6.224  12.086  1.00  0.56           C  
ATOM    405  C   SER A  27       5.187  -6.278  13.312  1.00  0.56           C  
ATOM    406  O   SER A  27       5.169  -7.255  14.047  1.00  0.56           O  
ATOM    407  CB  SER A  27       4.857  -7.263  11.157  1.00  0.56           C  
ATOM    408  OG  SER A  27       6.246  -7.035  10.945  1.00  0.56           O  
ATOM    409  H   SER A  27       4.888  -4.752  10.628  1.00  0.56           H  
ATOM    410  HA  SER A  27       3.280  -6.481  12.371  1.00  0.56           H  
ATOM    411 1HB  SER A  27       4.707  -8.254  11.588  1.00  0.56           H  
ATOM    412 2HB  SER A  27       4.328  -7.227  10.204  1.00  0.56           H  
ATOM    413  HG  SER A  27       6.294  -6.226  10.373  1.00  0.56           H  
ATOM    414  N   THR A  28       6.032  -5.281  13.497  1.00  0.56           N  
ATOM    415  CA  THR A  28       6.994  -5.376  14.573  1.00  0.56           C  
ATOM    416  C   THR A  28       6.962  -4.197  15.521  1.00  0.56           C  
ATOM    417  O   THR A  28       6.907  -4.368  16.737  1.00  0.56           O  
ATOM    418  CB  THR A  28       8.400  -5.558  13.990  1.00  0.56           C  
ATOM    419  OG1 THR A  28       8.442  -6.766  13.173  1.00  0.56           O  
ATOM    420  CG2 THR A  28       9.418  -5.664  15.104  1.00  0.56           C  
ATOM    421  H   THR A  28       6.007  -4.458  12.897  1.00  0.56           H  
ATOM    422  HA  THR A  28       6.767  -6.263  15.160  1.00  0.56           H  
ATOM    423  HB  THR A  28       8.638  -4.698  13.361  1.00  0.56           H  
ATOM    424  HG1 THR A  28       7.708  -6.780  12.506  1.00  0.56           H  
ATOM    425 1HG2 THR A  28      10.413  -5.788  14.679  1.00  0.56           H  
ATOM    426 2HG2 THR A  28       9.391  -4.758  15.710  1.00  0.56           H  
ATOM    427 3HG2 THR A  28       9.178  -6.517  15.718  1.00  0.56           H  
ATOM    428  N   SER A  29       6.976  -2.990  14.979  1.00  0.55           N  
ATOM    429  CA  SER A  29       7.115  -1.777  15.775  1.00  0.55           C  
ATOM    430  C   SER A  29       6.014  -1.571  16.825  1.00  0.55           C  
ATOM    431  O   SER A  29       6.206  -0.867  17.816  1.00  0.55           O  
ATOM    432  CB  SER A  29       7.126  -0.592  14.840  1.00  0.55           C  
ATOM    433  OG  SER A  29       8.301  -0.563  14.008  1.00  0.55           O  
ATOM    434  H   SER A  29       6.923  -2.892  13.968  1.00  0.55           H  
ATOM    435  HA  SER A  29       8.074  -1.825  16.294  1.00  0.55           H  
ATOM    436 1HB  SER A  29       6.250  -0.637  14.209  1.00  0.55           H  
ATOM    437 2HB  SER A  29       7.054   0.318  15.426  1.00  0.55           H  
ATOM    438  HG  SER A  29       8.985  -0.041  14.536  1.00  0.55           H  
ATOM    439  N   TRP A  30       4.853  -2.173  16.596  1.00  0.54           N  
ATOM    440  CA  TRP A  30       3.698  -1.999  17.463  1.00  0.54           C  
ATOM    441  C   TRP A  30       3.502  -3.138  18.449  1.00  0.54           C  
ATOM    442  O   TRP A  30       2.631  -3.057  19.315  1.00  0.54           O  
ATOM    443  CB  TRP A  30       2.485  -1.902  16.548  1.00  0.54           C  
ATOM    444  CG  TRP A  30       2.731  -0.806  15.564  1.00  0.54           C  
ATOM    445  CD1 TRP A  30       3.431  -0.968  14.453  1.00  0.54           C  
ATOM    446  CD2 TRP A  30       2.327   0.572  15.572  1.00  0.54           C  
ATOM    447  NE1 TRP A  30       3.518   0.211  13.761  1.00  0.54           N  
ATOM    448  CE2 TRP A  30       2.851   1.154  14.432  1.00  0.54           C  
ATOM    449  CE3 TRP A  30       1.602   1.333  16.425  1.00  0.54           C  
ATOM    450  CZ2 TRP A  30       2.669   2.464  14.146  1.00  0.54           C  
ATOM    451  CZ3 TRP A  30       1.425   2.663  16.149  1.00  0.54           C  
ATOM    452  CH2 TRP A  30       1.946   3.210  15.044  1.00  0.54           C  
ATOM    453  H   TRP A  30       4.768  -2.754  15.773  1.00  0.54           H  
ATOM    454  HA  TRP A  30       3.820  -1.071  18.019  1.00  0.54           H  
ATOM    455 1HB  TRP A  30       2.339  -2.843  16.011  1.00  0.54           H  
ATOM    456 2HB  TRP A  30       1.584  -1.685  17.122  1.00  0.54           H  
ATOM    457  HD1 TRP A  30       3.886  -1.911  14.158  1.00  0.54           H  
ATOM    458  HE1 TRP A  30       4.009   0.354  12.885  1.00  0.54           H  
ATOM    459  HE3 TRP A  30       1.206   0.895  17.303  1.00  0.54           H  
ATOM    460  HZ2 TRP A  30       3.084   2.917  13.253  1.00  0.54           H  
ATOM    461  HZ3 TRP A  30       0.865   3.260  16.853  1.00  0.54           H  
ATOM    462  HH2 TRP A  30       1.796   4.259  14.868  1.00  0.54           H  
ATOM    463  N   ARG A  31       4.320  -4.189  18.358  1.00  0.53           N  
ATOM    464  CA  ARG A  31       4.076  -5.366  19.189  1.00  0.53           C  
ATOM    465  C   ARG A  31       4.285  -5.107  20.676  1.00  0.53           C  
ATOM    466  O   ARG A  31       3.738  -5.818  21.511  1.00  0.53           O  
ATOM    467  CB  ARG A  31       4.927  -6.547  18.738  1.00  0.53           C  
ATOM    468  CG  ARG A  31       6.416  -6.476  19.023  1.00  0.53           C  
ATOM    469  CD  ARG A  31       7.138  -7.574  18.303  1.00  0.53           C  
ATOM    470  NE  ARG A  31       8.571  -7.547  18.548  1.00  0.53           N  
ATOM    471  CZ  ARG A  31       9.493  -8.320  17.921  1.00  0.53           C  
ATOM    472  NH1 ARG A  31       9.148  -9.194  16.986  1.00  0.53           N  
ATOM    473  NH2 ARG A  31      10.769  -8.192  18.246  1.00  0.53           N  
ATOM    474  H   ARG A  31       5.096  -4.196  17.696  1.00  0.53           H  
ATOM    475  HA  ARG A  31       3.039  -5.661  19.046  1.00  0.53           H  
ATOM    476 1HB  ARG A  31       4.547  -7.463  19.201  1.00  0.53           H  
ATOM    477 2HB  ARG A  31       4.817  -6.669  17.657  1.00  0.53           H  
ATOM    478 1HG  ARG A  31       6.826  -5.520  18.762  1.00  0.53           H  
ATOM    479 2HG  ARG A  31       6.563  -6.641  20.089  1.00  0.53           H  
ATOM    480 1HD  ARG A  31       6.748  -8.518  18.649  1.00  0.53           H  
ATOM    481 2HD  ARG A  31       6.969  -7.487  17.229  1.00  0.53           H  
ATOM    482  HE  ARG A  31       8.906  -6.898  19.248  1.00  0.53           H  
ATOM    483 1HH1 ARG A  31       8.164  -9.327  16.695  1.00  0.53           H  
ATOM    484 2HH1 ARG A  31       9.857  -9.750  16.535  1.00  0.53           H  
ATOM    485 1HH2 ARG A  31      11.047  -7.527  18.956  1.00  0.53           H  
ATOM    486 2HH2 ARG A  31      11.467  -8.759  17.786  1.00  0.53           H  
ATOM    487  N   ASN A  32       5.089  -4.101  21.035  1.00  0.52           N  
ATOM    488  CA  ASN A  32       5.278  -3.829  22.453  1.00  0.52           C  
ATOM    489  C   ASN A  32       4.288  -2.801  22.996  1.00  0.52           C  
ATOM    490  O   ASN A  32       4.381  -2.401  24.156  1.00  0.52           O  
ATOM    491  CB  ASN A  32       6.707  -3.402  22.725  1.00  0.52           C  
ATOM    492  CG  ASN A  32       7.119  -2.103  22.112  1.00  0.52           C  
ATOM    493  OD1 ASN A  32       6.317  -1.295  21.623  1.00  0.52           O  
ATOM    494  ND2 ASN A  32       8.410  -1.878  22.134  1.00  0.52           N  
ATOM    495  H   ASN A  32       5.542  -3.536  20.331  1.00  0.52           H  
ATOM    496  HA  ASN A  32       5.107  -4.749  22.999  1.00  0.52           H  
ATOM    497 1HB  ASN A  32       6.845  -3.321  23.804  1.00  0.52           H  
ATOM    498 2HB  ASN A  32       7.384  -4.182  22.374  1.00  0.52           H  
ATOM    499 1HD2 ASN A  32       8.778  -1.033  21.744  1.00  0.52           H  
ATOM    500 2HD2 ASN A  32       9.031  -2.552  22.538  1.00  0.52           H  
ATOM    501  N   GLY A  33       3.390  -2.306  22.135  1.00  0.52           N  
ATOM    502  CA  GLY A  33       2.362  -1.343  22.517  1.00  0.52           C  
ATOM    503  C   GLY A  33       2.849   0.105  22.649  1.00  0.52           C  
ATOM    504  O   GLY A  33       2.034   1.022  22.776  1.00  0.52           O  
ATOM    505  H   GLY A  33       3.359  -2.659  21.179  1.00  0.52           H  
ATOM    506 1HA  GLY A  33       1.560  -1.383  21.779  1.00  0.52           H  
ATOM    507 2HA  GLY A  33       1.922  -1.653  23.461  1.00  0.52           H  
ATOM    508  N   LEU A  34       4.165   0.340  22.589  1.00  0.51           N  
ATOM    509  CA  LEU A  34       4.662   1.688  22.838  1.00  0.51           C  
ATOM    510  C   LEU A  34       4.331   2.658  21.742  1.00  0.51           C  
ATOM    511  O   LEU A  34       4.023   3.818  22.004  1.00  0.51           O  
ATOM    512  CB  LEU A  34       6.167   1.703  23.059  1.00  0.51           C  
ATOM    513  CG  LEU A  34       6.664   1.072  24.328  1.00  0.51           C  
ATOM    514  CD1 LEU A  34       8.137   1.132  24.306  1.00  0.51           C  
ATOM    515  CD2 LEU A  34       6.114   1.822  25.544  1.00  0.51           C  
ATOM    516  H   LEU A  34       4.821  -0.416  22.409  1.00  0.51           H  
ATOM    517  HA  LEU A  34       4.198   2.048  23.751  1.00  0.51           H  
ATOM    518 1HB  LEU A  34       6.658   1.217  22.218  1.00  0.51           H  
ATOM    519 2HB  LEU A  34       6.490   2.738  23.089  1.00  0.51           H  
ATOM    520  HG  LEU A  34       6.354   0.023  24.377  1.00  0.51           H  
ATOM    521 1HD1 LEU A  34       8.511   0.708  25.203  1.00  0.51           H  
ATOM    522 2HD1 LEU A  34       8.526   0.597  23.445  1.00  0.51           H  
ATOM    523 3HD1 LEU A  34       8.436   2.170  24.248  1.00  0.51           H  
ATOM    524 1HD2 LEU A  34       6.502   1.354  26.450  1.00  0.51           H  
ATOM    525 2HD2 LEU A  34       6.428   2.868  25.508  1.00  0.51           H  
ATOM    526 3HD2 LEU A  34       5.032   1.770  25.544  1.00  0.51           H  
ATOM    527  N   ALA A  35       4.377   2.193  20.508  1.00  0.51           N  
ATOM    528  CA  ALA A  35       4.059   3.052  19.388  1.00  0.51           C  
ATOM    529  C   ALA A  35       2.616   3.539  19.500  1.00  0.51           C  
ATOM    530  O   ALA A  35       2.321   4.685  19.166  1.00  0.51           O  
ATOM    531  CB  ALA A  35       4.303   2.308  18.102  1.00  0.51           C  
ATOM    532  H   ALA A  35       4.641   1.231  20.348  1.00  0.51           H  
ATOM    533  HA  ALA A  35       4.704   3.926  19.424  1.00  0.51           H  
ATOM    534 1HB  ALA A  35       4.074   2.933  17.264  1.00  0.51           H  
ATOM    535 2HB  ALA A  35       5.344   1.991  18.046  1.00  0.51           H  
ATOM    536 3HB  ALA A  35       3.679   1.437  18.091  1.00  0.51           H  
ATOM    537  N   LEU A  36       1.711   2.674  19.988  1.00  0.51           N  
ATOM    538  CA  LEU A  36       0.304   3.054  20.091  1.00  0.51           C  
ATOM    539  C   LEU A  36       0.129   4.072  21.211  1.00  0.51           C  
ATOM    540  O   LEU A  36      -0.579   5.073  21.059  1.00  0.51           O  
ATOM    541  CB  LEU A  36      -0.566   1.835  20.423  1.00  0.51           C  
ATOM    542  CG  LEU A  36      -0.682   0.730  19.406  1.00  0.51           C  
ATOM    543  CD1 LEU A  36      -1.444  -0.430  20.029  1.00  0.51           C  
ATOM    544  CD2 LEU A  36      -1.402   1.250  18.181  1.00  0.51           C  
ATOM    545  H   LEU A  36       2.005   1.754  20.285  1.00  0.51           H  
ATOM    546  HA  LEU A  36      -0.017   3.499  19.151  1.00  0.51           H  
ATOM    547 1HB  LEU A  36      -0.190   1.390  21.347  1.00  0.51           H  
ATOM    548 2HB  LEU A  36      -1.574   2.194  20.604  1.00  0.51           H  
ATOM    549  HG  LEU A  36       0.304   0.374  19.149  1.00  0.51           H  
ATOM    550 1HD1 LEU A  36      -1.530  -1.236  19.306  1.00  0.51           H  
ATOM    551 2HD1 LEU A  36      -0.911  -0.789  20.914  1.00  0.51           H  
ATOM    552 3HD1 LEU A  36      -2.432  -0.093  20.316  1.00  0.51           H  
ATOM    553 1HD2 LEU A  36      -1.493   0.456  17.437  1.00  0.51           H  
ATOM    554 2HD2 LEU A  36      -2.371   1.583  18.469  1.00  0.51           H  
ATOM    555 3HD2 LEU A  36      -0.865   2.079  17.758  1.00  0.51           H  
ATOM    556  N   LEU A  37       0.822   3.835  22.327  1.00  0.51           N  
ATOM    557  CA  LEU A  37       0.752   4.730  23.473  1.00  0.51           C  
ATOM    558  C   LEU A  37       1.302   6.091  23.125  1.00  0.51           C  
ATOM    559  O   LEU A  37       0.743   7.115  23.521  1.00  0.51           O  
ATOM    560  CB  LEU A  37       1.543   4.113  24.614  1.00  0.51           C  
ATOM    561  CG  LEU A  37       0.898   2.913  25.185  1.00  0.51           C  
ATOM    562  CD1 LEU A  37       1.829   2.201  26.069  1.00  0.51           C  
ATOM    563  CD2 LEU A  37      -0.342   3.359  25.941  1.00  0.51           C  
ATOM    564  H   LEU A  37       1.388   2.986  22.397  1.00  0.51           H  
ATOM    565  HA  LEU A  37      -0.291   4.837  23.768  1.00  0.51           H  
ATOM    566 1HB  LEU A  37       2.526   3.828  24.248  1.00  0.51           H  
ATOM    567 2HB  LEU A  37       1.662   4.850  25.397  1.00  0.51           H  
ATOM    568  HG  LEU A  37       0.623   2.238  24.395  1.00  0.51           H  
ATOM    569 1HD1 LEU A  37       1.326   1.364  26.456  1.00  0.51           H  
ATOM    570 2HD1 LEU A  37       2.689   1.883  25.506  1.00  0.51           H  
ATOM    571 3HD1 LEU A  37       2.134   2.797  26.850  1.00  0.51           H  
ATOM    572 1HD2 LEU A  37      -0.819   2.485  26.355  1.00  0.51           H  
ATOM    573 2HD2 LEU A  37      -0.068   4.033  26.737  1.00  0.51           H  
ATOM    574 3HD2 LEU A  37      -1.022   3.866  25.261  1.00  0.51           H  
ATOM    575  N   ALA A  38       2.399   6.097  22.368  1.00  0.51           N  
ATOM    576  CA  ALA A  38       3.018   7.323  21.914  1.00  0.51           C  
ATOM    577  C   ALA A  38       2.080   8.081  20.983  1.00  0.51           C  
ATOM    578  O   ALA A  38       1.964   9.299  21.101  1.00  0.51           O  
ATOM    579  CB  ALA A  38       4.326   7.015  21.237  1.00  0.51           C  
ATOM    580  H   ALA A  38       2.826   5.212  22.103  1.00  0.51           H  
ATOM    581  HA  ALA A  38       3.215   7.951  22.781  1.00  0.51           H  
ATOM    582 1HB  ALA A  38       4.803   7.940  20.919  1.00  0.51           H  
ATOM    583 2HB  ALA A  38       4.969   6.499  21.942  1.00  0.51           H  
ATOM    584 3HB  ALA A  38       4.146   6.377  20.374  1.00  0.51           H  
ATOM    585  N   LEU A  39       1.345   7.379  20.097  1.00  0.51           N  
ATOM    586  CA  LEU A  39       0.427   8.115  19.229  1.00  0.51           C  
ATOM    587  C   LEU A  39      -0.652   8.789  20.075  1.00  0.51           C  
ATOM    588  O   LEU A  39      -0.994   9.958  19.862  1.00  0.51           O  
ATOM    589  CB  LEU A  39      -0.323   7.199  18.234  1.00  0.51           C  
ATOM    590  CG  LEU A  39       0.431   6.501  17.082  1.00  0.51           C  
ATOM    591  CD1 LEU A  39      -0.586   5.605  16.356  1.00  0.51           C  
ATOM    592  CD2 LEU A  39       1.057   7.503  16.167  1.00  0.51           C  
ATOM    593  H   LEU A  39       1.463   6.369  19.992  1.00  0.51           H  
ATOM    594  HA  LEU A  39       0.984   8.875  18.688  1.00  0.51           H  
ATOM    595 1HB  LEU A  39      -0.794   6.405  18.815  1.00  0.51           H  
ATOM    596 2HB  LEU A  39      -1.120   7.788  17.780  1.00  0.51           H  
ATOM    597  HG  LEU A  39       1.208   5.875  17.472  1.00  0.51           H  
ATOM    598 1HD1 LEU A  39      -0.121   5.090  15.543  1.00  0.51           H  
ATOM    599 2HD1 LEU A  39      -0.989   4.883  17.060  1.00  0.51           H  
ATOM    600 3HD1 LEU A  39      -1.393   6.216  15.967  1.00  0.51           H  
ATOM    601 1HD2 LEU A  39       1.576   6.982  15.370  1.00  0.51           H  
ATOM    602 2HD2 LEU A  39       0.300   8.145  15.750  1.00  0.51           H  
ATOM    603 3HD2 LEU A  39       1.759   8.095  16.733  1.00  0.51           H  
ATOM    604  N   ILE A  40      -1.145   8.077  21.093  1.00  0.51           N  
ATOM    605  CA  ILE A  40      -2.191   8.643  21.929  1.00  0.51           C  
ATOM    606  C   ILE A  40      -1.640   9.832  22.697  1.00  0.51           C  
ATOM    607  O   ILE A  40      -2.264  10.893  22.706  1.00  0.51           O  
ATOM    608  CB  ILE A  40      -2.790   7.606  22.906  1.00  0.51           C  
ATOM    609  CG1 ILE A  40      -3.541   6.507  22.117  1.00  0.51           C  
ATOM    610  CG2 ILE A  40      -3.766   8.325  23.887  1.00  0.51           C  
ATOM    611  CD1 ILE A  40      -3.916   5.306  22.952  1.00  0.51           C  
ATOM    612  H   ILE A  40      -0.824   7.117  21.244  1.00  0.51           H  
ATOM    613  HA  ILE A  40      -2.987   9.003  21.288  1.00  0.51           H  
ATOM    614  HB  ILE A  40      -1.985   7.125  23.468  1.00  0.51           H  
ATOM    615 1HG1 ILE A  40      -4.444   6.923  21.697  1.00  0.51           H  
ATOM    616 2HG1 ILE A  40      -2.903   6.167  21.299  1.00  0.51           H  
ATOM    617 1HG2 ILE A  40      -4.187   7.602  24.582  1.00  0.51           H  
ATOM    618 2HG2 ILE A  40      -3.223   9.089  24.445  1.00  0.51           H  
ATOM    619 3HG2 ILE A  40      -4.569   8.798  23.325  1.00  0.51           H  
ATOM    620 1HD1 ILE A  40      -4.432   4.573  22.329  1.00  0.51           H  
ATOM    621 2HD1 ILE A  40      -3.012   4.856  23.363  1.00  0.51           H  
ATOM    622 3HD1 ILE A  40      -4.569   5.611  23.762  1.00  0.51           H  
ATOM    623  N   HIS A  41      -0.454   9.664  23.295  1.00  0.52           N  
ATOM    624  CA  HIS A  41       0.202  10.708  24.072  1.00  0.52           C  
ATOM    625  C   HIS A  41       0.427  11.947  23.225  1.00  0.52           C  
ATOM    626  O   HIS A  41       0.208  13.062  23.674  1.00  0.52           O  
ATOM    627  CB  HIS A  41       1.584  10.260  24.578  1.00  0.52           C  
ATOM    628  CG  HIS A  41       2.239  11.243  25.554  1.00  0.52           C  
ATOM    629  ND1 HIS A  41       2.930  12.370  25.150  1.00  0.52           N  
ATOM    630  CD2 HIS A  41       2.331  11.225  26.897  1.00  0.52           C  
ATOM    631  CE1 HIS A  41       3.396  13.004  26.209  1.00  0.52           C  
ATOM    632  NE2 HIS A  41       3.047  12.330  27.279  1.00  0.52           N  
ATOM    633  H   HIS A  41       0.003   8.759  23.227  1.00  0.52           H  
ATOM    634  HA  HIS A  41      -0.419  10.977  24.926  1.00  0.52           H  
ATOM    635 1HB  HIS A  41       1.494   9.292  25.070  1.00  0.52           H  
ATOM    636 2HB  HIS A  41       2.250  10.125  23.727  1.00  0.52           H  
ATOM    637  HD2 HIS A  41       1.929  10.486  27.555  1.00  0.52           H  
ATOM    638  HE1 HIS A  41       3.976  13.926  26.196  1.00  0.52           H  
ATOM    639  HE2 HIS A  41       3.270  12.574  28.236  1.00  0.52           H  
ATOM    640  N   ALA A  42       0.894  11.759  21.994  1.00  0.52           N  
ATOM    641  CA  ALA A  42       1.209  12.875  21.119  1.00  0.52           C  
ATOM    642  C   ALA A  42       0.011  13.776  20.876  1.00  0.52           C  
ATOM    643  O   ALA A  42       0.155  14.999  20.813  1.00  0.52           O  
ATOM    644  CB  ALA A  42       1.715  12.351  19.797  1.00  0.52           C  
ATOM    645  H   ALA A  42       1.074  10.814  21.661  1.00  0.52           H  
ATOM    646  HA  ALA A  42       1.985  13.470  21.596  1.00  0.52           H  
ATOM    647 1HB  ALA A  42       1.981  13.179  19.143  1.00  0.52           H  
ATOM    648 2HB  ALA A  42       2.594  11.723  19.964  1.00  0.52           H  
ATOM    649 3HB  ALA A  42       0.927  11.758  19.336  1.00  0.52           H  
ATOM    650  N   HIS A  43      -1.174  13.184  20.758  1.00  0.52           N  
ATOM    651  CA  HIS A  43      -2.367  13.981  20.521  1.00  0.52           C  
ATOM    652  C   HIS A  43      -3.107  14.382  21.810  1.00  0.52           C  
ATOM    653  O   HIS A  43      -3.737  15.442  21.866  1.00  0.52           O  
ATOM    654  CB  HIS A  43      -3.285  13.214  19.587  1.00  0.52           C  
ATOM    655  CG  HIS A  43      -2.704  13.030  18.194  1.00  0.52           C  
ATOM    656  ND1 HIS A  43      -2.563  14.077  17.300  1.00  0.52           N  
ATOM    657  CD2 HIS A  43      -2.234  11.933  17.554  1.00  0.52           C  
ATOM    658  CE1 HIS A  43      -2.044  13.619  16.171  1.00  0.52           C  
ATOM    659  NE2 HIS A  43      -1.842  12.330  16.303  1.00  0.52           N  
ATOM    660  H   HIS A  43      -1.232  12.162  20.787  1.00  0.52           H  
ATOM    661  HA  HIS A  43      -2.083  14.902  20.017  1.00  0.52           H  
ATOM    662 1HB  HIS A  43      -3.464  12.224  20.012  1.00  0.52           H  
ATOM    663 2HB  HIS A  43      -4.243  13.721  19.508  1.00  0.52           H  
ATOM    664  HD2 HIS A  43      -2.188  10.922  17.945  1.00  0.52           H  
ATOM    665  HE1 HIS A  43      -1.826  14.207  15.279  1.00  0.52           H  
ATOM    666  HE2 HIS A  43      -1.465  11.721  15.586  1.00  0.52           H  
ATOM    667  N   ARG A  44      -3.042  13.531  22.835  1.00  0.53           N  
ATOM    668  CA  ARG A  44      -3.726  13.742  24.109  1.00  0.53           C  
ATOM    669  C   ARG A  44      -2.841  13.373  25.320  1.00  0.53           C  
ATOM    670  O   ARG A  44      -3.177  12.430  26.041  1.00  0.53           O  
ATOM    671  CB  ARG A  44      -4.968  12.861  24.155  1.00  0.53           C  
ATOM    672  CG  ARG A  44      -6.101  13.163  23.175  1.00  0.53           C  
ATOM    673  CD  ARG A  44      -6.813  14.435  23.463  1.00  0.53           C  
ATOM    674  NE  ARG A  44      -7.501  14.376  24.764  1.00  0.53           N  
ATOM    675  CZ  ARG A  44      -8.690  13.786  24.979  1.00  0.53           C  
ATOM    676  NH1 ARG A  44      -9.342  13.182  24.004  1.00  0.53           N  
ATOM    677  NH2 ARG A  44      -9.179  13.836  26.192  1.00  0.53           N  
ATOM    678  H   ARG A  44      -2.508  12.675  22.730  1.00  0.53           H  
ATOM    679  HA  ARG A  44      -4.020  14.789  24.181  1.00  0.53           H  
ATOM    680 1HB  ARG A  44      -4.665  11.825  23.990  1.00  0.53           H  
ATOM    681 2HB  ARG A  44      -5.394  12.919  25.151  1.00  0.53           H  
ATOM    682 1HG  ARG A  44      -5.716  13.202  22.158  1.00  0.53           H  
ATOM    683 2HG  ARG A  44      -6.830  12.371  23.244  1.00  0.53           H  
ATOM    684 1HD  ARG A  44      -6.095  15.257  23.491  1.00  0.53           H  
ATOM    685 2HD  ARG A  44      -7.555  14.625  22.688  1.00  0.53           H  
ATOM    686  HE  ARG A  44      -7.083  14.842  25.584  1.00  0.53           H  
ATOM    687 1HH1 ARG A  44      -8.953  13.178  23.073  1.00  0.53           H  
ATOM    688 2HH1 ARG A  44     -10.237  12.742  24.188  1.00  0.53           H  
ATOM    689 1HH2 ARG A  44      -8.631  14.342  26.904  1.00  0.53           H  
ATOM    690 2HH2 ARG A  44     -10.067  13.415  26.409  1.00  0.53           H  
ATOM    691  N   PRO A  45      -1.745  14.113  25.620  1.00  0.53           N  
ATOM    692  CA  PRO A  45      -0.758  13.811  26.665  1.00  0.53           C  
ATOM    693  C   PRO A  45      -1.378  13.550  28.033  1.00  0.53           C  
ATOM    694  O   PRO A  45      -0.891  12.731  28.813  1.00  0.53           O  
ATOM    695  CB  PRO A  45       0.064  15.107  26.718  1.00  0.53           C  
ATOM    696  CG  PRO A  45      -0.032  15.681  25.336  1.00  0.53           C  
ATOM    697  CD  PRO A  45      -1.452  15.371  24.882  1.00  0.53           C  
ATOM    698  HA  PRO A  45      -0.138  12.963  26.347  1.00  0.53           H  
ATOM    699 1HB  PRO A  45      -0.338  15.777  27.489  1.00  0.53           H  
ATOM    700 2HB  PRO A  45       1.097  14.874  27.006  1.00  0.53           H  
ATOM    701 1HG  PRO A  45       0.177  16.757  25.355  1.00  0.53           H  
ATOM    702 2HG  PRO A  45       0.732  15.226  24.687  1.00  0.53           H  
ATOM    703 1HD  PRO A  45      -2.153  16.168  25.158  1.00  0.53           H  
ATOM    704 2HD  PRO A  45      -1.397  15.219  23.811  1.00  0.53           H  
ATOM    705  N   GLU A  46      -2.495  14.221  28.293  1.00  0.54           N  
ATOM    706  CA  GLU A  46      -3.236  14.139  29.546  1.00  0.54           C  
ATOM    707  C   GLU A  46      -3.757  12.739  29.872  1.00  0.54           C  
ATOM    708  O   GLU A  46      -4.054  12.435  31.028  1.00  0.54           O  
ATOM    709  CB  GLU A  46      -4.390  15.145  29.499  1.00  0.54           C  
ATOM    710  CG  GLU A  46      -5.468  14.821  28.453  1.00  0.54           C  
ATOM    711  CD  GLU A  46      -6.521  15.887  28.360  1.00  0.54           C  
ATOM    712  OE1 GLU A  46      -6.481  16.803  29.148  1.00  0.54           O  
ATOM    713  OE2 GLU A  46      -7.369  15.795  27.494  1.00  0.54           O  
ATOM    714  H   GLU A  46      -2.843  14.854  27.592  1.00  0.54           H  
ATOM    715  HA  GLU A  46      -2.562  14.434  30.350  1.00  0.54           H  
ATOM    716 1HB  GLU A  46      -4.872  15.191  30.476  1.00  0.54           H  
ATOM    717 2HB  GLU A  46      -3.997  16.136  29.279  1.00  0.54           H  
ATOM    718 1HG  GLU A  46      -4.997  14.688  27.475  1.00  0.54           H  
ATOM    719 2HG  GLU A  46      -5.946  13.883  28.723  1.00  0.54           H  
ATOM    720  N   LEU A  47      -3.893  11.893  28.855  1.00  0.55           N  
ATOM    721  CA  LEU A  47      -4.412  10.552  29.051  1.00  0.55           C  
ATOM    722  C   LEU A  47      -3.333   9.505  29.295  1.00  0.55           C  
ATOM    723  O   LEU A  47      -3.654   8.344  29.555  1.00  0.55           O  
ATOM    724  CB  LEU A  47      -5.169  10.105  27.809  1.00  0.55           C  
ATOM    725  CG  LEU A  47      -6.377  10.910  27.388  1.00  0.55           C  
ATOM    726  CD1 LEU A  47      -6.918  10.313  26.078  1.00  0.55           C  
ATOM    727  CD2 LEU A  47      -7.408  10.888  28.495  1.00  0.55           C  
ATOM    728  H   LEU A  47      -3.620  12.182  27.917  1.00  0.55           H  
ATOM    729  HA  LEU A  47      -5.084  10.566  29.907  1.00  0.55           H  
ATOM    730 1HB  LEU A  47      -4.470  10.123  26.970  1.00  0.55           H  
ATOM    731 2HB  LEU A  47      -5.489   9.090  27.952  1.00  0.55           H  
ATOM    732  HG  LEU A  47      -6.085  11.939  27.194  1.00  0.55           H  
ATOM    733 1HD1 LEU A  47      -7.783  10.883  25.744  1.00  0.55           H  
ATOM    734 2HD1 LEU A  47      -6.144  10.350  25.316  1.00  0.55           H  
ATOM    735 3HD1 LEU A  47      -7.205   9.280  26.242  1.00  0.55           H  
ATOM    736 1HD2 LEU A  47      -8.282  11.464  28.193  1.00  0.55           H  
ATOM    737 2HD2 LEU A  47      -7.698   9.863  28.697  1.00  0.55           H  
ATOM    738 3HD2 LEU A  47      -6.978  11.325  29.398  1.00  0.55           H  
ATOM    739  N   VAL A  48      -2.062   9.875  29.143  1.00  0.57           N  
ATOM    740  CA  VAL A  48      -1.012   8.866  29.218  1.00  0.57           C  
ATOM    741  C   VAL A  48       0.179   9.189  30.125  1.00  0.57           C  
ATOM    742  O   VAL A  48       1.051   9.983  29.762  1.00  0.57           O  
ATOM    743  CB  VAL A  48      -0.462   8.649  27.795  1.00  0.57           C  
ATOM    744  CG1 VAL A  48       0.590   7.670  27.806  1.00  0.57           C  
ATOM    745  CG2 VAL A  48      -1.517   8.181  26.844  1.00  0.57           C  
ATOM    746  H   VAL A  48      -1.814  10.853  28.977  1.00  0.57           H  
ATOM    747  HA  VAL A  48      -1.460   7.938  29.570  1.00  0.57           H  
ATOM    748  HB  VAL A  48      -0.070   9.583  27.439  1.00  0.57           H  
ATOM    749 1HG1 VAL A  48       0.974   7.545  26.792  1.00  0.57           H  
ATOM    750 2HG1 VAL A  48       1.388   7.990  28.465  1.00  0.57           H  
ATOM    751 3HG1 VAL A  48       0.168   6.746  28.156  1.00  0.57           H  
ATOM    752 1HG2 VAL A  48      -1.080   8.046  25.853  1.00  0.57           H  
ATOM    753 2HG2 VAL A  48      -1.880   7.251  27.202  1.00  0.57           H  
ATOM    754 3HG2 VAL A  48      -2.322   8.899  26.780  1.00  0.57           H  
ATOM    755  N   ASP A  49       0.321   8.498  31.257  1.00  0.58           N  
ATOM    756  CA  ASP A  49       1.517   8.783  32.043  1.00  0.58           C  
ATOM    757  C   ASP A  49       2.643   7.940  31.500  1.00  0.58           C  
ATOM    758  O   ASP A  49       2.932   6.833  31.970  1.00  0.58           O  
ATOM    759  CB  ASP A  49       1.359   8.551  33.535  1.00  0.58           C  
ATOM    760  CG  ASP A  49       2.652   8.961  34.307  1.00  0.58           C  
ATOM    761  OD1 ASP A  49       3.725   9.111  33.678  1.00  0.58           O  
ATOM    762  OD2 ASP A  49       2.559   9.137  35.501  1.00  0.58           O  
ATOM    763  H   ASP A  49      -0.374   7.831  31.561  1.00  0.58           H  
ATOM    764  HA  ASP A  49       1.783   9.832  31.909  1.00  0.58           H  
ATOM    765 1HB  ASP A  49       0.515   9.130  33.915  1.00  0.58           H  
ATOM    766 2HB  ASP A  49       1.155   7.496  33.725  1.00  0.58           H  
ATOM    767  N   TYR A  50       3.313   8.525  30.531  1.00  0.60           N  
ATOM    768  CA  TYR A  50       4.325   7.858  29.746  1.00  0.60           C  
ATOM    769  C   TYR A  50       5.499   7.359  30.601  1.00  0.60           C  
ATOM    770  O   TYR A  50       6.225   6.448  30.196  1.00  0.60           O  
ATOM    771  CB  TYR A  50       4.816   8.783  28.629  1.00  0.60           C  
ATOM    772  CG  TYR A  50       5.378   8.027  27.419  1.00  0.60           C  
ATOM    773  CD1 TYR A  50       4.470   7.494  26.487  1.00  0.60           C  
ATOM    774  CD2 TYR A  50       6.734   7.835  27.236  1.00  0.60           C  
ATOM    775  CE1 TYR A  50       4.919   6.776  25.394  1.00  0.60           C  
ATOM    776  CE2 TYR A  50       7.186   7.115  26.131  1.00  0.60           C  
ATOM    777  CZ  TYR A  50       6.283   6.585  25.220  1.00  0.60           C  
ATOM    778  OH  TYR A  50       6.744   5.880  24.141  1.00  0.60           O  
ATOM    779  H   TYR A  50       2.980   9.449  30.262  1.00  0.60           H  
ATOM    780  HA  TYR A  50       3.868   7.001  29.291  1.00  0.60           H  
ATOM    781 1HB  TYR A  50       3.997   9.403  28.294  1.00  0.60           H  
ATOM    782 2HB  TYR A  50       5.592   9.441  29.014  1.00  0.60           H  
ATOM    783  HD1 TYR A  50       3.403   7.645  26.629  1.00  0.60           H  
ATOM    784  HD2 TYR A  50       7.446   8.243  27.955  1.00  0.60           H  
ATOM    785  HE1 TYR A  50       4.208   6.364  24.679  1.00  0.60           H  
ATOM    786  HE2 TYR A  50       8.255   6.961  25.986  1.00  0.60           H  
ATOM    787  HH  TYR A  50       6.022   5.360  23.771  1.00  0.60           H  
ATOM    788  N   SER A  51       5.723   7.963  31.784  1.00  0.61           N  
ATOM    789  CA  SER A  51       6.888   7.591  32.590  1.00  0.61           C  
ATOM    790  C   SER A  51       6.725   6.212  33.226  1.00  0.61           C  
ATOM    791  O   SER A  51       7.688   5.640  33.740  1.00  0.61           O  
ATOM    792  CB  SER A  51       7.180   8.629  33.672  1.00  0.61           C  
ATOM    793  OG  SER A  51       6.218   8.627  34.698  1.00  0.61           O  
ATOM    794  H   SER A  51       5.048   8.642  32.167  1.00  0.61           H  
ATOM    795  HA  SER A  51       7.754   7.551  31.929  1.00  0.61           H  
ATOM    796 1HB  SER A  51       8.162   8.436  34.097  1.00  0.61           H  
ATOM    797 2HB  SER A  51       7.212   9.616  33.216  1.00  0.61           H  
ATOM    798  HG  SER A  51       5.347   8.834  34.281  1.00  0.61           H  
ATOM    799  N   SER A  52       5.502   5.679  33.200  1.00  0.62           N  
ATOM    800  CA  SER A  52       5.212   4.377  33.772  1.00  0.62           C  
ATOM    801  C   SER A  52       5.391   3.242  32.762  1.00  0.62           C  
ATOM    802  O   SER A  52       5.135   2.080  33.088  1.00  0.62           O  
ATOM    803  CB  SER A  52       3.802   4.348  34.334  1.00  0.62           C  
ATOM    804  OG  SER A  52       2.831   4.448  33.324  1.00  0.62           O  
ATOM    805  H   SER A  52       4.734   6.193  32.761  1.00  0.62           H  
ATOM    806  HA  SER A  52       5.908   4.206  34.593  1.00  0.62           H  
ATOM    807 1HB  SER A  52       3.653   3.429  34.896  1.00  0.62           H  
ATOM    808 2HB  SER A  52       3.683   5.180  35.029  1.00  0.62           H  
ATOM    809  HG  SER A  52       3.059   5.251  32.795  1.00  0.62           H  
ATOM    810  N   PHE A  53       5.783   3.566  31.528  1.00  0.62           N  
ATOM    811  CA  PHE A  53       5.879   2.543  30.495  1.00  0.62           C  
ATOM    812  C   PHE A  53       7.252   1.906  30.374  1.00  0.62           C  
ATOM    813  O   PHE A  53       8.279   2.570  30.519  1.00  0.62           O  
ATOM    814  CB  PHE A  53       5.513   3.150  29.161  1.00  0.62           C  
ATOM    815  CG  PHE A  53       4.128   3.563  29.123  1.00  0.62           C  
ATOM    816  CD1 PHE A  53       3.184   2.991  29.959  1.00  0.62           C  
ATOM    817  CD2 PHE A  53       3.757   4.525  28.280  1.00  0.62           C  
ATOM    818  CE1 PHE A  53       1.884   3.414  29.935  1.00  0.62           C  
ATOM    819  CE2 PHE A  53       2.477   4.955  28.242  1.00  0.62           C  
ATOM    820  CZ  PHE A  53       1.523   4.402  29.081  1.00  0.62           C  
ATOM    821  H   PHE A  53       5.998   4.534  31.283  1.00  0.62           H  
ATOM    822  HA  PHE A  53       5.163   1.754  30.727  1.00  0.62           H  
ATOM    823 1HB  PHE A  53       6.141   4.021  28.959  1.00  0.62           H  
ATOM    824 2HB  PHE A  53       5.676   2.425  28.378  1.00  0.62           H  
ATOM    825  HD1 PHE A  53       3.485   2.203  30.647  1.00  0.62           H  
ATOM    826  HD2 PHE A  53       4.506   4.959  27.630  1.00  0.62           H  
ATOM    827  HE1 PHE A  53       1.147   2.961  30.600  1.00  0.62           H  
ATOM    828  HE2 PHE A  53       2.227   5.719  27.548  1.00  0.62           H  
ATOM    829  HZ  PHE A  53       0.493   4.737  29.056  1.00  0.62           H  
ATOM    830  N   LYS A  54       7.265   0.612  30.059  1.00  0.61           N  
ATOM    831  CA  LYS A  54       8.511  -0.101  29.823  1.00  0.61           C  
ATOM    832  C   LYS A  54       8.341  -0.997  28.579  1.00  0.61           C  
ATOM    833  O   LYS A  54       7.369  -1.749  28.511  1.00  0.61           O  
ATOM    834  CB  LYS A  54       8.864  -0.936  31.059  1.00  0.61           C  
ATOM    835  CG  LYS A  54      10.192  -1.677  30.987  1.00  0.61           C  
ATOM    836  CD  LYS A  54      10.482  -2.426  32.281  1.00  0.61           C  
ATOM    837  CE  LYS A  54      11.823  -3.146  32.212  1.00  0.61           C  
ATOM    838  NZ  LYS A  54      12.115  -3.898  33.461  1.00  0.61           N  
ATOM    839  H   LYS A  54       6.383   0.121  29.978  1.00  0.61           H  
ATOM    840  HA  LYS A  54       9.293   0.632  29.687  1.00  0.61           H  
ATOM    841 1HB  LYS A  54       8.899  -0.282  31.934  1.00  0.61           H  
ATOM    842 2HB  LYS A  54       8.080  -1.673  31.235  1.00  0.61           H  
ATOM    843 1HG  LYS A  54      10.176  -2.389  30.169  1.00  0.61           H  
ATOM    844 2HG  LYS A  54      10.995  -0.965  30.814  1.00  0.61           H  
ATOM    845 1HD  LYS A  54      10.492  -1.727  33.118  1.00  0.61           H  
ATOM    846 2HD  LYS A  54       9.697  -3.164  32.452  1.00  0.61           H  
ATOM    847 1HE  LYS A  54      11.812  -3.842  31.374  1.00  0.61           H  
ATOM    848 2HE  LYS A  54      12.613  -2.412  32.051  1.00  0.61           H  
ATOM    849 1HZ  LYS A  54      13.009  -4.359  33.374  1.00  0.61           H  
ATOM    850 2HZ  LYS A  54      12.139  -3.260  34.242  1.00  0.61           H  
ATOM    851 3HZ  LYS A  54      11.394  -4.589  33.610  1.00  0.61           H  
ATOM    852  N   PRO A  55       9.286  -1.005  27.613  1.00  0.60           N  
ATOM    853  CA  PRO A  55       9.266  -1.802  26.385  1.00  0.60           C  
ATOM    854  C   PRO A  55       9.038  -3.297  26.552  1.00  0.60           C  
ATOM    855  O   PRO A  55       8.514  -3.943  25.647  1.00  0.60           O  
ATOM    856  CB  PRO A  55      10.675  -1.565  25.835  1.00  0.60           C  
ATOM    857  CG  PRO A  55      11.072  -0.209  26.336  1.00  0.60           C  
ATOM    858  CD  PRO A  55      10.462  -0.093  27.702  1.00  0.60           C  
ATOM    859  HA  PRO A  55       8.504  -1.405  25.706  1.00  0.60           H  
ATOM    860 1HB  PRO A  55      11.350  -2.364  26.175  1.00  0.60           H  
ATOM    861 2HB  PRO A  55      10.655  -1.611  24.735  1.00  0.60           H  
ATOM    862 1HG  PRO A  55      12.170  -0.127  26.363  1.00  0.60           H  
ATOM    863 2HG  PRO A  55      10.735   0.563  25.653  1.00  0.60           H  
ATOM    864 1HD  PRO A  55      11.172  -0.414  28.471  1.00  0.60           H  
ATOM    865 2HD  PRO A  55      10.157   0.960  27.806  1.00  0.60           H  
ATOM    866  N   SER A  56       9.438  -3.869  27.681  1.00  0.58           N  
ATOM    867  CA  SER A  56       9.252  -5.302  27.841  1.00  0.58           C  
ATOM    868  C   SER A  56       7.825  -5.693  28.236  1.00  0.58           C  
ATOM    869  O   SER A  56       7.395  -6.825  27.993  1.00  0.58           O  
ATOM    870  CB  SER A  56      10.229  -5.833  28.874  1.00  0.58           C  
ATOM    871  OG  SER A  56       9.934  -5.345  30.151  1.00  0.58           O  
ATOM    872  H   SER A  56       9.868  -3.331  28.413  1.00  0.58           H  
ATOM    873  HA  SER A  56       9.476  -5.778  26.886  1.00  0.58           H  
ATOM    874 1HB  SER A  56      10.187  -6.921  28.880  1.00  0.58           H  
ATOM    875 2HB  SER A  56      11.242  -5.546  28.597  1.00  0.58           H  
ATOM    876  HG  SER A  56       8.999  -5.533  30.286  1.00  0.58           H  
ATOM    877  N   ASP A  57       7.050  -4.778  28.828  1.00  0.57           N  
ATOM    878  CA  ASP A  57       5.724  -5.197  29.271  1.00  0.57           C  
ATOM    879  C   ASP A  57       4.693  -4.914  28.201  1.00  0.57           C  
ATOM    880  O   ASP A  57       3.836  -4.032  28.340  1.00  0.57           O  
ATOM    881  CB  ASP A  57       5.354  -4.538  30.596  1.00  0.57           C  
ATOM    882  CG  ASP A  57       4.050  -5.105  31.215  1.00  0.57           C  
ATOM    883  OD1 ASP A  57       3.307  -5.822  30.532  1.00  0.57           O  
ATOM    884  OD2 ASP A  57       3.798  -4.798  32.360  1.00  0.57           O  
ATOM    885  H   ASP A  57       7.358  -3.812  28.938  1.00  0.57           H  
ATOM    886  HA  ASP A  57       5.738  -6.273  29.441  1.00  0.57           H  
ATOM    887 1HB  ASP A  57       6.168  -4.672  31.309  1.00  0.57           H  
ATOM    888 2HB  ASP A  57       5.229  -3.463  30.438  1.00  0.57           H  
ATOM    889  N   ALA A  58       4.751  -5.734  27.161  1.00  0.55           N  
ATOM    890  CA  ALA A  58       3.902  -5.556  26.000  1.00  0.55           C  
ATOM    891  C   ALA A  58       2.428  -5.672  26.332  1.00  0.55           C  
ATOM    892  O   ALA A  58       1.614  -4.879  25.872  1.00  0.55           O  
ATOM    893  CB  ALA A  58       4.264  -6.590  24.958  1.00  0.55           C  
ATOM    894  H   ALA A  58       5.486  -6.440  27.184  1.00  0.55           H  
ATOM    895  HA  ALA A  58       4.082  -4.559  25.602  1.00  0.55           H  
ATOM    896 1HB  ALA A  58       3.648  -6.440  24.068  1.00  0.55           H  
ATOM    897 2HB  ALA A  58       5.317  -6.488  24.694  1.00  0.55           H  
ATOM    898 3HB  ALA A  58       4.085  -7.586  25.353  1.00  0.55           H  
ATOM    899  N   LEU A  59       2.051  -6.620  27.170  1.00  0.54           N  
ATOM    900  CA  LEU A  59       0.629  -6.738  27.422  1.00  0.54           C  
ATOM    901  C   LEU A  59       0.063  -5.547  28.177  1.00  0.54           C  
ATOM    902  O   LEU A  59      -1.036  -5.083  27.851  1.00  0.54           O  
ATOM    903  CB  LEU A  59       0.315  -8.058  28.107  1.00  0.54           C  
ATOM    904  CG  LEU A  59       0.481  -9.266  27.188  1.00  0.54           C  
ATOM    905  CD1 LEU A  59       0.318 -10.550  27.975  1.00  0.54           C  
ATOM    906  CD2 LEU A  59      -0.568  -9.171  26.074  1.00  0.54           C  
ATOM    907  H   LEU A  59       2.723  -7.243  27.598  1.00  0.54           H  
ATOM    908  HA  LEU A  59       0.129  -6.768  26.455  1.00  0.54           H  
ATOM    909 1HB  LEU A  59       0.984  -8.180  28.960  1.00  0.54           H  
ATOM    910 2HB  LEU A  59      -0.713  -8.037  28.468  1.00  0.54           H  
ATOM    911  HG  LEU A  59       1.479  -9.257  26.749  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59       0.439 -11.404  27.306  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59       1.073 -10.595  28.760  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59      -0.675 -10.579  28.423  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59      -0.451 -10.014  25.409  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59      -1.570  -9.184  26.505  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59      -0.433  -8.246  25.511  1.00  0.54           H  
ATOM    918  N   LYS A  60       0.799  -4.998  29.149  1.00  0.53           N  
ATOM    919  CA  LYS A  60       0.286  -3.827  29.844  1.00  0.53           C  
ATOM    920  C   LYS A  60       0.199  -2.650  28.894  1.00  0.53           C  
ATOM    921  O   LYS A  60      -0.799  -1.918  28.879  1.00  0.53           O  
ATOM    922  CB  LYS A  60       1.172  -3.461  31.015  1.00  0.53           C  
ATOM    923  CG  LYS A  60       0.743  -2.277  31.852  1.00  0.53           C  
ATOM    924  CD  LYS A  60       1.718  -2.111  33.008  1.00  0.53           C  
ATOM    925  CE  LYS A  60       1.422  -0.895  33.849  1.00  0.53           C  
ATOM    926  NZ  LYS A  60       2.384  -0.775  34.970  1.00  0.53           N  
ATOM    927  H   LYS A  60       1.715  -5.378  29.440  1.00  0.53           H  
ATOM    928  HA  LYS A  60      -0.715  -4.048  30.211  1.00  0.53           H  
ATOM    929 1HB  LYS A  60       1.282  -4.324  31.674  1.00  0.53           H  
ATOM    930 2HB  LYS A  60       2.160  -3.219  30.629  1.00  0.53           H  
ATOM    931 1HG  LYS A  60       0.745  -1.373  31.239  1.00  0.53           H  
ATOM    932 2HG  LYS A  60      -0.260  -2.440  32.240  1.00  0.53           H  
ATOM    933 1HD  LYS A  60       1.682  -3.003  33.638  1.00  0.53           H  
ATOM    934 2HD  LYS A  60       2.731  -2.030  32.604  1.00  0.53           H  
ATOM    935 1HE  LYS A  60       1.495  -0.003  33.225  1.00  0.53           H  
ATOM    936 2HE  LYS A  60       0.412  -0.965  34.252  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60       2.174   0.050  35.513  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60       2.318  -1.595  35.555  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60       3.323  -0.706  34.597  1.00  0.53           H  
ATOM    940  N   ASN A  61       1.254  -2.449  28.096  1.00  0.52           N  
ATOM    941  CA  ASN A  61       1.294  -1.306  27.195  1.00  0.52           C  
ATOM    942  C   ASN A  61       0.184  -1.350  26.151  1.00  0.52           C  
ATOM    943  O   ASN A  61      -0.439  -0.332  25.840  1.00  0.52           O  
ATOM    944  CB  ASN A  61       2.624  -1.261  26.479  1.00  0.52           C  
ATOM    945  CG  ASN A  61       3.778  -0.848  27.341  1.00  0.52           C  
ATOM    946  OD1 ASN A  61       3.644  -0.249  28.421  1.00  0.52           O  
ATOM    947  ND2 ASN A  61       4.930  -1.185  26.860  1.00  0.52           N  
ATOM    948  H   ASN A  61       2.056  -3.088  28.131  1.00  0.52           H  
ATOM    949  HA  ASN A  61       1.163  -0.406  27.792  1.00  0.52           H  
ATOM    950 1HB  ASN A  61       2.832  -2.262  26.103  1.00  0.52           H  
ATOM    951 2HB  ASN A  61       2.569  -0.605  25.620  1.00  0.52           H  
ATOM    952 1HD2 ASN A  61       5.776  -0.987  27.364  1.00  0.52           H  
ATOM    953 2HD2 ASN A  61       4.955  -1.677  25.969  1.00  0.52           H  
ATOM    954  N   ILE A  62      -0.087  -2.539  25.633  1.00  0.52           N  
ATOM    955  CA  ILE A  62      -1.102  -2.694  24.615  1.00  0.52           C  
ATOM    956  C   ILE A  62      -2.481  -2.557  25.230  1.00  0.52           C  
ATOM    957  O   ILE A  62      -3.342  -1.857  24.693  1.00  0.52           O  
ATOM    958  CB  ILE A  62      -1.003  -4.048  23.952  1.00  0.52           C  
ATOM    959  CG1 ILE A  62       0.293  -4.197  23.196  1.00  0.52           C  
ATOM    960  CG2 ILE A  62      -2.136  -4.086  22.986  1.00  0.52           C  
ATOM    961  CD1 ILE A  62       0.572  -5.624  22.854  1.00  0.52           C  
ATOM    962  H   ILE A  62       0.459  -3.354  25.914  1.00  0.52           H  
ATOM    963  HA  ILE A  62      -0.970  -1.919  23.865  1.00  0.52           H  
ATOM    964  HB  ILE A  62      -1.065  -4.856  24.680  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62       0.237  -3.627  22.276  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62       1.115  -3.814  23.783  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62      -2.107  -4.995  22.454  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62      -3.071  -3.988  23.520  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62      -2.038  -3.261  22.290  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62       1.492  -5.693  22.305  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62       0.653  -6.199  23.772  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62      -0.216  -6.013  22.276  1.00  0.52           H  
ATOM    973  N   THR A  63      -2.693  -3.213  26.374  1.00  0.52           N  
ATOM    974  CA  THR A  63      -3.972  -3.148  27.049  1.00  0.52           C  
ATOM    975  C   THR A  63      -4.296  -1.700  27.341  1.00  0.52           C  
ATOM    976  O   THR A  63      -5.423  -1.259  27.106  1.00  0.52           O  
ATOM    977  CB  THR A  63      -3.959  -3.936  28.372  1.00  0.52           C  
ATOM    978  OG1 THR A  63      -3.675  -5.311  28.106  1.00  0.52           O  
ATOM    979  CG2 THR A  63      -5.302  -3.822  29.064  1.00  0.52           C  
ATOM    980  H   THR A  63      -1.958  -3.783  26.794  1.00  0.52           H  
ATOM    981  HA  THR A  63      -4.742  -3.554  26.394  1.00  0.52           H  
ATOM    982  HB  THR A  63      -3.180  -3.535  29.023  1.00  0.52           H  
ATOM    983  HG1 THR A  63      -2.739  -5.381  27.813  1.00  0.52           H  
ATOM    984 1HG2 THR A  63      -5.277  -4.381  29.998  1.00  0.52           H  
ATOM    985 2HG2 THR A  63      -5.513  -2.771  29.274  1.00  0.52           H  
ATOM    986 3HG2 THR A  63      -6.080  -4.226  28.419  1.00  0.52           H  
ATOM    987  N   THR A  64      -3.301  -0.959  27.840  1.00  0.53           N  
ATOM    988  CA  THR A  64      -3.470   0.440  28.160  1.00  0.53           C  
ATOM    989  C   THR A  64      -3.820   1.238  26.917  1.00  0.53           C  
ATOM    990  O   THR A  64      -4.784   1.998  26.922  1.00  0.53           O  
ATOM    991  CB  THR A  64      -2.172   1.010  28.767  1.00  0.53           C  
ATOM    992  OG1 THR A  64      -1.869   0.312  29.980  1.00  0.53           O  
ATOM    993  CG2 THR A  64      -2.311   2.502  29.039  1.00  0.53           C  
ATOM    994  H   THR A  64      -2.395  -1.387  28.026  1.00  0.53           H  
ATOM    995  HA  THR A  64      -4.279   0.541  28.880  1.00  0.53           H  
ATOM    996  HB  THR A  64      -1.353   0.852  28.067  1.00  0.53           H  
ATOM    997  HG1 THR A  64      -1.643  -0.617  29.742  1.00  0.53           H  
ATOM    998 1HG2 THR A  64      -1.381   2.880  29.456  1.00  0.53           H  
ATOM    999 2HG2 THR A  64      -2.527   3.016  28.107  1.00  0.53           H  
ATOM   1000 3HG2 THR A  64      -3.124   2.674  29.742  1.00  0.53           H  
ATOM   1001  N   ALA A  65      -3.084   1.035  25.825  1.00  0.53           N  
ATOM   1002  CA  ALA A  65      -3.345   1.790  24.610  1.00  0.53           C  
ATOM   1003  C   ALA A  65      -4.747   1.578  24.084  1.00  0.53           C  
ATOM   1004  O   ALA A  65      -5.418   2.525  23.659  1.00  0.53           O  
ATOM   1005  CB  ALA A  65      -2.380   1.364  23.539  1.00  0.53           C  
ATOM   1006  H   ALA A  65      -2.295   0.386  25.844  1.00  0.53           H  
ATOM   1007  HA  ALA A  65      -3.218   2.845  24.835  1.00  0.53           H  
ATOM   1008 1HB  ALA A  65      -2.570   1.948  22.651  1.00  0.53           H  
ATOM   1009 2HB  ALA A  65      -1.378   1.518  23.866  1.00  0.53           H  
ATOM   1010 3HB  ALA A  65      -2.523   0.308  23.321  1.00  0.53           H  
ATOM   1011  N   LEU A  66      -5.209   0.337  24.148  1.00  0.53           N  
ATOM   1012  CA  LEU A  66      -6.516   0.006  23.633  1.00  0.53           C  
ATOM   1013  C   LEU A  66      -7.607   0.440  24.594  1.00  0.53           C  
ATOM   1014  O   LEU A  66      -8.651   0.931  24.164  1.00  0.53           O  
ATOM   1015  CB  LEU A  66      -6.555  -1.492  23.336  1.00  0.53           C  
ATOM   1016  CG  LEU A  66      -6.092  -1.881  21.892  1.00  0.53           C  
ATOM   1017  CD1 LEU A  66      -4.719  -1.301  21.605  1.00  0.53           C  
ATOM   1018  CD2 LEU A  66      -6.024  -3.378  21.778  1.00  0.53           C  
ATOM   1019  H   LEU A  66      -4.611  -0.405  24.516  1.00  0.53           H  
ATOM   1020  HA  LEU A  66      -6.656   0.537  22.696  1.00  0.53           H  
ATOM   1021 1HB  LEU A  66      -5.906  -2.003  24.050  1.00  0.53           H  
ATOM   1022 2HB  LEU A  66      -7.575  -1.852  23.474  1.00  0.53           H  
ATOM   1023  HG  LEU A  66      -6.799  -1.485  21.163  1.00  0.53           H  
ATOM   1024 1HD1 LEU A  66      -4.412  -1.584  20.599  1.00  0.53           H  
ATOM   1025 2HD1 LEU A  66      -4.758  -0.217  21.679  1.00  0.53           H  
ATOM   1026 3HD1 LEU A  66      -4.003  -1.685  22.319  1.00  0.53           H  
ATOM   1027 1HD2 LEU A  66      -5.708  -3.659  20.777  1.00  0.53           H  
ATOM   1028 2HD2 LEU A  66      -5.313  -3.751  22.494  1.00  0.53           H  
ATOM   1029 3HD2 LEU A  66      -7.001  -3.805  21.982  1.00  0.53           H  
ATOM   1030  N   THR A  67      -7.350   0.347  25.896  1.00  0.53           N  
ATOM   1031  CA  THR A  67      -8.327   0.778  26.878  1.00  0.53           C  
ATOM   1032  C   THR A  67      -8.533   2.275  26.750  1.00  0.53           C  
ATOM   1033  O   THR A  67      -9.665   2.757  26.754  1.00  0.53           O  
ATOM   1034  CB  THR A  67      -7.877   0.456  28.309  1.00  0.53           C  
ATOM   1035  OG1 THR A  67      -7.710  -0.960  28.449  1.00  0.53           O  
ATOM   1036  CG2 THR A  67      -8.909   0.966  29.307  1.00  0.53           C  
ATOM   1037  H   THR A  67      -6.479  -0.064  26.224  1.00  0.53           H  
ATOM   1038  HA  THR A  67      -9.274   0.277  26.679  1.00  0.53           H  
ATOM   1039  HB  THR A  67      -6.917   0.940  28.500  1.00  0.53           H  
ATOM   1040  HG1 THR A  67      -7.008  -1.240  27.819  1.00  0.53           H  
ATOM   1041 1HG2 THR A  67      -8.578   0.738  30.318  1.00  0.53           H  
ATOM   1042 2HG2 THR A  67      -9.018   2.046  29.192  1.00  0.53           H  
ATOM   1043 3HG2 THR A  67      -9.867   0.483  29.119  1.00  0.53           H  
ATOM   1044  N   LEU A  68      -7.439   3.025  26.623  1.00  0.53           N  
ATOM   1045  CA  LEU A  68      -7.550   4.464  26.498  1.00  0.53           C  
ATOM   1046  C   LEU A  68      -8.295   4.832  25.227  1.00  0.53           C  
ATOM   1047  O   LEU A  68      -9.189   5.690  25.236  1.00  0.53           O  
ATOM   1048  CB  LEU A  68      -6.158   5.089  26.406  1.00  0.53           C  
ATOM   1049  CG  LEU A  68      -5.263   5.060  27.634  1.00  0.53           C  
ATOM   1050  CD1 LEU A  68      -3.919   5.536  27.212  1.00  0.53           C  
ATOM   1051  CD2 LEU A  68      -5.824   5.925  28.710  1.00  0.53           C  
ATOM   1052  H   LEU A  68      -6.516   2.590  26.629  1.00  0.53           H  
ATOM   1053  HA  LEU A  68      -8.088   4.851  27.360  1.00  0.53           H  
ATOM   1054 1HB  LEU A  68      -5.617   4.554  25.624  1.00  0.53           H  
ATOM   1055 2HB  LEU A  68      -6.261   6.128  26.096  1.00  0.53           H  
ATOM   1056  HG  LEU A  68      -5.170   4.057  28.012  1.00  0.53           H  
ATOM   1057 1HD1 LEU A  68      -3.247   5.525  28.069  1.00  0.53           H  
ATOM   1058 2HD1 LEU A  68      -3.528   4.883  26.430  1.00  0.53           H  
ATOM   1059 3HD1 LEU A  68      -4.019   6.547  26.831  1.00  0.53           H  
ATOM   1060 1HD2 LEU A  68      -5.157   5.909  29.574  1.00  0.53           H  
ATOM   1061 2HD2 LEU A  68      -5.923   6.938  28.353  1.00  0.53           H  
ATOM   1062 3HD2 LEU A  68      -6.786   5.540  28.996  1.00  0.53           H  
ATOM   1063  N   ALA A  69      -7.986   4.134  24.134  1.00  0.53           N  
ATOM   1064  CA  ALA A  69      -8.650   4.441  22.891  1.00  0.53           C  
ATOM   1065  C   ALA A  69     -10.159   4.202  22.996  1.00  0.53           C  
ATOM   1066  O   ALA A  69     -10.954   5.080  22.628  1.00  0.53           O  
ATOM   1067  CB  ALA A  69      -8.024   3.608  21.787  1.00  0.53           C  
ATOM   1068  H   ALA A  69      -7.248   3.428  24.143  1.00  0.53           H  
ATOM   1069  HA  ALA A  69      -8.500   5.485  22.686  1.00  0.53           H  
ATOM   1070 1HB  ALA A  69      -8.470   3.834  20.840  1.00  0.53           H  
ATOM   1071 2HB  ALA A  69      -6.955   3.818  21.738  1.00  0.53           H  
ATOM   1072 3HB  ALA A  69      -8.178   2.558  22.020  1.00  0.53           H  
ATOM   1073  N   GLU A  70     -10.563   3.079  23.593  1.00  0.54           N  
ATOM   1074  CA  GLU A  70     -11.985   2.794  23.737  1.00  0.54           C  
ATOM   1075  C   GLU A  70     -12.709   3.661  24.769  1.00  0.54           C  
ATOM   1076  O   GLU A  70     -13.863   4.047  24.565  1.00  0.54           O  
ATOM   1077  CB  GLU A  70     -12.218   1.324  24.105  1.00  0.54           C  
ATOM   1078  CG  GLU A  70     -11.956   0.343  23.025  1.00  0.54           C  
ATOM   1079  CD  GLU A  70     -12.342  -1.065  23.401  1.00  0.54           C  
ATOM   1080  OE1 GLU A  70     -12.363  -1.395  24.563  1.00  0.54           O  
ATOM   1081  OE2 GLU A  70     -12.671  -1.800  22.494  1.00  0.54           O  
ATOM   1082  H   GLU A  70      -9.876   2.390  23.904  1.00  0.54           H  
ATOM   1083  HA  GLU A  70     -12.454   2.971  22.770  1.00  0.54           H  
ATOM   1084 1HB  GLU A  70     -11.565   1.066  24.943  1.00  0.54           H  
ATOM   1085 2HB  GLU A  70     -13.245   1.192  24.438  1.00  0.54           H  
ATOM   1086 1HG  GLU A  70     -12.522   0.649  22.169  1.00  0.54           H  
ATOM   1087 2HG  GLU A  70     -10.899   0.379  22.758  1.00  0.54           H  
ATOM   1088  N   LYS A  71     -12.040   3.947  25.884  1.00  0.54           N  
ATOM   1089  CA  LYS A  71     -12.631   4.668  27.004  1.00  0.54           C  
ATOM   1090  C   LYS A  71     -12.602   6.191  26.885  1.00  0.54           C  
ATOM   1091  O   LYS A  71     -13.574   6.856  27.247  1.00  0.54           O  
ATOM   1092  CB  LYS A  71     -11.932   4.246  28.296  1.00  0.54           C  
ATOM   1093  CG  LYS A  71     -12.475   4.876  29.557  1.00  0.54           C  
ATOM   1094  CD  LYS A  71     -11.785   4.305  30.792  1.00  0.54           C  
ATOM   1095  CE  LYS A  71     -12.319   4.938  32.067  1.00  0.54           C  
ATOM   1096  NZ  LYS A  71     -11.647   4.395  33.280  1.00  0.54           N  
ATOM   1097  H   LYS A  71     -11.089   3.604  25.990  1.00  0.54           H  
ATOM   1098  HA  LYS A  71     -13.676   4.368  27.072  1.00  0.54           H  
ATOM   1099 1HB  LYS A  71     -11.978   3.163  28.399  1.00  0.54           H  
ATOM   1100 2HB  LYS A  71     -10.876   4.518  28.230  1.00  0.54           H  
ATOM   1101 1HG  LYS A  71     -12.306   5.953  29.519  1.00  0.54           H  
ATOM   1102 2HG  LYS A  71     -13.545   4.695  29.625  1.00  0.54           H  
ATOM   1103 1HD  LYS A  71     -11.935   3.226  30.831  1.00  0.54           H  
ATOM   1104 2HD  LYS A  71     -10.714   4.503  30.723  1.00  0.54           H  
ATOM   1105 1HE  LYS A  71     -12.156   6.014  32.024  1.00  0.54           H  
ATOM   1106 2HE  LYS A  71     -13.389   4.746  32.140  1.00  0.54           H  
ATOM   1107 1HZ  LYS A  71     -12.026   4.840  34.103  1.00  0.54           H  
ATOM   1108 2HZ  LYS A  71     -11.801   3.399  33.335  1.00  0.54           H  
ATOM   1109 3HZ  LYS A  71     -10.655   4.582  33.223  1.00  0.54           H  
ATOM   1110  N   HIS A  72     -11.487   6.752  26.418  1.00  0.55           N  
ATOM   1111  CA  HIS A  72     -11.338   8.200  26.375  1.00  0.55           C  
ATOM   1112  C   HIS A  72     -11.357   8.806  24.976  1.00  0.55           C  
ATOM   1113  O   HIS A  72     -11.677   9.988  24.823  1.00  0.55           O  
ATOM   1114  CB  HIS A  72     -10.047   8.575  27.067  1.00  0.55           C  
ATOM   1115  CG  HIS A  72     -10.045   8.242  28.515  1.00  0.55           C  
ATOM   1116  ND1 HIS A  72     -10.787   8.942  29.441  1.00  0.55           N  
ATOM   1117  CD2 HIS A  72      -9.412   7.276  29.196  1.00  0.55           C  
ATOM   1118  CE1 HIS A  72     -10.594   8.421  30.636  1.00  0.55           C  
ATOM   1119  NE2 HIS A  72      -9.762   7.405  30.516  1.00  0.55           N  
ATOM   1120  H   HIS A  72     -10.710   6.179  26.108  1.00  0.55           H  
ATOM   1121  HA  HIS A  72     -12.156   8.654  26.931  1.00  0.55           H  
ATOM   1122 1HB  HIS A  72      -9.221   8.040  26.594  1.00  0.55           H  
ATOM   1123 2HB  HIS A  72      -9.865   9.640  26.950  1.00  0.55           H  
ATOM   1124  HD1 HIS A  72     -11.389   9.721  29.256  1.00  0.55           H  
ATOM   1125  HD2 HIS A  72      -8.749   6.499  28.889  1.00  0.55           H  
ATOM   1126  HE1 HIS A  72     -11.094   8.838  31.509  1.00  0.55           H  
ATOM   1127  N   LEU A  73     -11.046   8.017  23.951  1.00  0.56           N  
ATOM   1128  CA  LEU A  73     -11.086   8.579  22.604  1.00  0.56           C  
ATOM   1129  C   LEU A  73     -12.408   8.198  21.923  1.00  0.56           C  
ATOM   1130  O   LEU A  73     -12.977   8.987  21.169  1.00  0.56           O  
ATOM   1131  CB  LEU A  73      -9.898   8.113  21.773  1.00  0.56           C  
ATOM   1132  CG  LEU A  73      -8.509   8.458  22.351  1.00  0.56           C  
ATOM   1133  CD1 LEU A  73      -7.421   7.904  21.449  1.00  0.56           C  
ATOM   1134  CD2 LEU A  73      -8.377   9.941  22.489  1.00  0.56           C  
ATOM   1135  H   LEU A  73     -10.736   7.059  24.123  1.00  0.56           H  
ATOM   1136  HA  LEU A  73     -11.041   9.663  22.671  1.00  0.56           H  
ATOM   1137 1HB  LEU A  73      -9.956   7.051  21.641  1.00  0.56           H  
ATOM   1138 2HB  LEU A  73      -9.965   8.572  20.794  1.00  0.56           H  
ATOM   1139  HG  LEU A  73      -8.400   7.992  23.336  1.00  0.56           H  
ATOM   1140 1HD1 LEU A  73      -6.460   8.153  21.876  1.00  0.56           H  
ATOM   1141 2HD1 LEU A  73      -7.493   6.838  21.347  1.00  0.56           H  
ATOM   1142 3HD1 LEU A  73      -7.521   8.355  20.469  1.00  0.56           H  
ATOM   1143 1HD2 LEU A  73      -7.399  10.166  22.906  1.00  0.56           H  
ATOM   1144 2HD2 LEU A  73      -8.478  10.411  21.510  1.00  0.56           H  
ATOM   1145 3HD2 LEU A  73      -9.156  10.314  23.156  1.00  0.56           H  
ATOM   1146  N   GLY A  74     -12.931   7.011  22.254  1.00  0.57           N  
ATOM   1147  CA  GLY A  74     -14.169   6.501  21.667  1.00  0.57           C  
ATOM   1148  C   GLY A  74     -13.905   5.674  20.415  1.00  0.57           C  
ATOM   1149  O   GLY A  74     -14.743   5.597  19.514  1.00  0.57           O  
ATOM   1150  H   GLY A  74     -12.405   6.404  22.872  1.00  0.57           H  
ATOM   1151 1HA  GLY A  74     -14.681   5.884  22.407  1.00  0.57           H  
ATOM   1152 2HA  GLY A  74     -14.830   7.332  21.428  1.00  0.57           H  
ATOM   1153  N   ILE A  75     -12.721   5.083  20.358  1.00  0.57           N  
ATOM   1154  CA  ILE A  75     -12.288   4.279  19.232  1.00  0.57           C  
ATOM   1155  C   ILE A  75     -12.294   2.786  19.574  1.00  0.57           C  
ATOM   1156  O   ILE A  75     -11.478   2.368  20.387  1.00  0.57           O  
ATOM   1157  CB  ILE A  75     -10.855   4.645  18.909  1.00  0.57           C  
ATOM   1158  CG1 ILE A  75     -10.744   6.102  18.602  1.00  0.57           C  
ATOM   1159  CG2 ILE A  75     -10.359   3.824  17.833  1.00  0.57           C  
ATOM   1160  CD1 ILE A  75      -9.336   6.501  18.486  1.00  0.57           C  
ATOM   1161  H   ILE A  75     -12.096   5.184  21.154  1.00  0.57           H  
ATOM   1162  HA  ILE A  75     -12.910   4.506  18.375  1.00  0.57           H  
ATOM   1163  HB  ILE A  75     -10.261   4.479  19.783  1.00  0.57           H  
ATOM   1164 1HG1 ILE A  75     -11.269   6.341  17.677  1.00  0.57           H  
ATOM   1165 2HG1 ILE A  75     -11.197   6.671  19.411  1.00  0.57           H  
ATOM   1166 1HG2 ILE A  75      -9.322   4.071  17.604  1.00  0.57           H  
ATOM   1167 2HG2 ILE A  75     -10.430   2.768  18.102  1.00  0.57           H  
ATOM   1168 3HG2 ILE A  75     -10.990   4.032  16.999  1.00  0.57           H  
ATOM   1169 1HD1 ILE A  75      -9.242   7.537  18.299  1.00  0.57           H  
ATOM   1170 2HD1 ILE A  75      -8.819   6.263  19.406  1.00  0.57           H  
ATOM   1171 3HD1 ILE A  75      -8.918   5.951  17.669  1.00  0.57           H  
ATOM   1172  N   PRO A  76     -13.157   1.950  18.972  1.00  0.58           N  
ATOM   1173  CA  PRO A  76     -13.255   0.524  19.252  1.00  0.58           C  
ATOM   1174  C   PRO A  76     -11.926  -0.187  19.065  1.00  0.58           C  
ATOM   1175  O   PRO A  76     -11.234   0.046  18.069  1.00  0.58           O  
ATOM   1176  CB  PRO A  76     -14.259   0.052  18.199  1.00  0.58           C  
ATOM   1177  CG  PRO A  76     -15.099   1.273  17.900  1.00  0.58           C  
ATOM   1178  CD  PRO A  76     -14.137   2.443  17.987  1.00  0.58           C  
ATOM   1179  HA  PRO A  76     -13.650   0.367  20.267  1.00  0.58           H  
ATOM   1180 1HB  PRO A  76     -13.717  -0.330  17.317  1.00  0.58           H  
ATOM   1181 2HB  PRO A  76     -14.845  -0.789  18.598  1.00  0.58           H  
ATOM   1182 1HG  PRO A  76     -15.564   1.182  16.906  1.00  0.58           H  
ATOM   1183 2HG  PRO A  76     -15.921   1.353  18.627  1.00  0.58           H  
ATOM   1184 1HD  PRO A  76     -13.662   2.647  17.019  1.00  0.58           H  
ATOM   1185 2HD  PRO A  76     -14.700   3.304  18.376  1.00  0.58           H  
ATOM   1186  N   ALA A  77     -11.584  -1.096  19.973  1.00  0.57           N  
ATOM   1187  CA  ALA A  77     -10.371  -1.864  19.785  1.00  0.57           C  
ATOM   1188  C   ALA A  77     -10.612  -2.811  18.634  1.00  0.57           C  
ATOM   1189  O   ALA A  77     -11.689  -3.400  18.543  1.00  0.57           O  
ATOM   1190  CB  ALA A  77     -10.000  -2.633  21.045  1.00  0.57           C  
ATOM   1191  H   ALA A  77     -12.154  -1.270  20.808  1.00  0.57           H  
ATOM   1192  HA  ALA A  77      -9.561  -1.191  19.523  1.00  0.57           H  
ATOM   1193 1HB  ALA A  77      -9.093  -3.208  20.866  1.00  0.57           H  
ATOM   1194 2HB  ALA A  77      -9.832  -1.931  21.864  1.00  0.57           H  
ATOM   1195 3HB  ALA A  77     -10.811  -3.309  21.311  1.00  0.57           H  
ATOM   1196  N   LEU A  78      -9.624  -2.997  17.779  1.00  0.57           N  
ATOM   1197  CA  LEU A  78      -9.795  -3.957  16.701  1.00  0.57           C  
ATOM   1198  C   LEU A  78      -8.923  -5.185  16.955  1.00  0.57           C  
ATOM   1199  O   LEU A  78      -9.007  -6.188  16.245  1.00  0.57           O  
ATOM   1200  CB  LEU A  78      -9.456  -3.316  15.361  1.00  0.57           C  
ATOM   1201  CG  LEU A  78     -10.245  -2.035  14.983  1.00  0.57           C  
ATOM   1202  CD1 LEU A  78      -9.715  -1.537  13.649  1.00  0.57           C  
ATOM   1203  CD2 LEU A  78     -11.731  -2.303  14.940  1.00  0.57           C  
ATOM   1204  H   LEU A  78      -8.767  -2.469  17.865  1.00  0.57           H  
ATOM   1205  HA  LEU A  78     -10.835  -4.278  16.671  1.00  0.57           H  
ATOM   1206 1HB  LEU A  78      -8.409  -3.048  15.364  1.00  0.57           H  
ATOM   1207 2HB  LEU A  78      -9.612  -4.052  14.572  1.00  0.57           H  
ATOM   1208  HG  LEU A  78     -10.059  -1.265  15.729  1.00  0.57           H  
ATOM   1209 1HD1 LEU A  78     -10.217  -0.621  13.362  1.00  0.57           H  
ATOM   1210 2HD1 LEU A  78      -8.669  -1.360  13.735  1.00  0.57           H  
ATOM   1211 3HD1 LEU A  78      -9.883  -2.294  12.885  1.00  0.57           H  
ATOM   1212 1HD2 LEU A  78     -12.256  -1.382  14.680  1.00  0.57           H  
ATOM   1213 2HD2 LEU A  78     -11.945  -3.067  14.195  1.00  0.57           H  
ATOM   1214 3HD2 LEU A  78     -12.070  -2.645  15.920  1.00  0.57           H  
ATOM   1215  N   LEU A  79      -8.043  -5.072  17.948  1.00  0.56           N  
ATOM   1216  CA  LEU A  79      -7.092  -6.128  18.269  1.00  0.56           C  
ATOM   1217  C   LEU A  79      -7.181  -6.631  19.698  1.00  0.56           C  
ATOM   1218  O   LEU A  79      -7.428  -5.874  20.633  1.00  0.56           O  
ATOM   1219  CB  LEU A  79      -5.647  -5.661  18.044  1.00  0.56           C  
ATOM   1220  CG  LEU A  79      -5.191  -5.521  16.602  1.00  0.56           C  
ATOM   1221  CD1 LEU A  79      -5.429  -4.126  16.146  1.00  0.56           C  
ATOM   1222  CD2 LEU A  79      -3.712  -5.885  16.480  1.00  0.56           C  
ATOM   1223  H   LEU A  79      -8.046  -4.231  18.500  1.00  0.56           H  
ATOM   1224  HA  LEU A  79      -7.287  -6.971  17.608  1.00  0.56           H  
ATOM   1225 1HB  LEU A  79      -5.522  -4.691  18.520  1.00  0.56           H  
ATOM   1226 2HB  LEU A  79      -4.977  -6.370  18.538  1.00  0.56           H  
ATOM   1227  HG  LEU A  79      -5.780  -6.188  15.978  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  79      -5.122  -4.028  15.117  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  79      -6.470  -3.893  16.231  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  79      -4.854  -3.437  16.762  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  79      -3.408  -5.787  15.442  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  79      -3.121  -5.214  17.096  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  79      -3.558  -6.915  16.809  1.00  0.56           H  
ATOM   1234  N   ASP A  80      -6.927  -7.923  19.852  1.00  0.56           N  
ATOM   1235  CA  ASP A  80      -6.759  -8.569  21.146  1.00  0.56           C  
ATOM   1236  C   ASP A  80      -5.288  -8.408  21.537  1.00  0.56           C  
ATOM   1237  O   ASP A  80      -4.429  -8.860  20.776  1.00  0.56           O  
ATOM   1238  CB  ASP A  80      -7.160 -10.050  21.105  1.00  0.56           C  
ATOM   1239  CG  ASP A  80      -7.092 -10.790  22.492  1.00  0.56           C  
ATOM   1240  OD1 ASP A  80      -6.309 -10.414  23.363  1.00  0.56           O  
ATOM   1241  OD2 ASP A  80      -7.840 -11.728  22.647  1.00  0.56           O  
ATOM   1242  H   ASP A  80      -6.798  -8.480  19.018  1.00  0.56           H  
ATOM   1243  HA  ASP A  80      -7.415  -8.085  21.860  1.00  0.56           H  
ATOM   1244 1HB  ASP A  80      -8.180 -10.134  20.729  1.00  0.56           H  
ATOM   1245 2HB  ASP A  80      -6.513 -10.579  20.400  1.00  0.56           H  
ATOM   1246  N   PRO A  81      -4.934  -7.723  22.637  1.00  0.55           N  
ATOM   1247  CA  PRO A  81      -3.570  -7.519  23.081  1.00  0.55           C  
ATOM   1248  C   PRO A  81      -2.757  -8.812  23.102  1.00  0.55           C  
ATOM   1249  O   PRO A  81      -1.538  -8.790  22.908  1.00  0.55           O  
ATOM   1250  CB  PRO A  81      -3.769  -6.985  24.504  1.00  0.55           C  
ATOM   1251  CG  PRO A  81      -5.088  -6.270  24.459  1.00  0.55           C  
ATOM   1252  CD  PRO A  81      -5.950  -7.104  23.521  1.00  0.55           C  
ATOM   1253  HA  PRO A  81      -3.110  -6.801  22.410  1.00  0.55           H  
ATOM   1254 1HB  PRO A  81      -3.769  -7.821  25.219  1.00  0.55           H  
ATOM   1255 2HB  PRO A  81      -2.937  -6.332  24.790  1.00  0.55           H  
ATOM   1256 1HG  PRO A  81      -5.510  -6.214  25.474  1.00  0.55           H  
ATOM   1257 2HG  PRO A  81      -4.957  -5.245  24.129  1.00  0.55           H  
ATOM   1258 1HD  PRO A  81      -6.510  -7.881  24.070  1.00  0.55           H  
ATOM   1259 2HD  PRO A  81      -6.602  -6.417  22.964  1.00  0.55           H  
ATOM   1260  N   LYS A  82      -3.419  -9.952  23.341  1.00  0.55           N  
ATOM   1261  CA  LYS A  82      -2.698 -11.215  23.380  1.00  0.55           C  
ATOM   1262  C   LYS A  82      -2.083 -11.547  22.028  1.00  0.55           C  
ATOM   1263  O   LYS A  82      -1.054 -12.215  21.968  1.00  0.55           O  
ATOM   1264  CB  LYS A  82      -3.602 -12.335  23.849  1.00  0.55           C  
ATOM   1265  CG  LYS A  82      -3.975 -12.235  25.317  1.00  0.55           C  
ATOM   1266  CD  LYS A  82      -4.897 -13.366  25.725  1.00  0.55           C  
ATOM   1267  CE  LYS A  82      -5.286 -13.267  27.190  1.00  0.55           C  
ATOM   1268  NZ  LYS A  82      -6.234 -14.342  27.577  1.00  0.55           N  
ATOM   1269  H   LYS A  82      -4.440  -9.968  23.471  1.00  0.55           H  
ATOM   1270  HA  LYS A  82      -1.886 -11.126  24.093  1.00  0.55           H  
ATOM   1271 1HB  LYS A  82      -4.527 -12.319  23.267  1.00  0.55           H  
ATOM   1272 2HB  LYS A  82      -3.119 -13.295  23.676  1.00  0.55           H  
ATOM   1273 1HG  LYS A  82      -3.074 -12.250  25.929  1.00  0.55           H  
ATOM   1274 2HG  LYS A  82      -4.493 -11.285  25.476  1.00  0.55           H  
ATOM   1275 1HD  LYS A  82      -5.805 -13.320  25.113  1.00  0.55           H  
ATOM   1276 2HD  LYS A  82      -4.407 -14.321  25.547  1.00  0.55           H  
ATOM   1277 1HE  LYS A  82      -4.391 -13.345  27.805  1.00  0.55           H  
ATOM   1278 2HE  LYS A  82      -5.756 -12.299  27.368  1.00  0.55           H  
ATOM   1279 1HZ  LYS A  82      -6.475 -14.245  28.554  1.00  0.55           H  
ATOM   1280 2HZ  LYS A  82      -7.071 -14.264  27.012  1.00  0.55           H  
ATOM   1281 3HZ  LYS A  82      -5.805 -15.243  27.423  1.00  0.55           H  
ATOM   1282  N   GLU A  83      -2.729 -11.110  20.938  1.00  0.56           N  
ATOM   1283  CA  GLU A  83      -2.192 -11.327  19.600  1.00  0.56           C  
ATOM   1284  C   GLU A  83      -1.149 -10.284  19.285  1.00  0.56           C  
ATOM   1285  O   GLU A  83      -0.100 -10.584  18.731  1.00  0.56           O  
ATOM   1286  CB  GLU A  83      -3.241 -11.260  18.499  1.00  0.56           C  
ATOM   1287  CG  GLU A  83      -2.594 -11.430  17.097  1.00  0.56           C  
ATOM   1288  CD  GLU A  83      -3.548 -11.428  15.933  1.00  0.56           C  
ATOM   1289  OE1 GLU A  83      -4.756 -11.430  16.137  1.00  0.56           O  
ATOM   1290  OE2 GLU A  83      -3.059 -11.373  14.819  1.00  0.56           O  
ATOM   1291  H   GLU A  83      -3.568 -10.546  21.043  1.00  0.56           H  
ATOM   1292  HA  GLU A  83      -1.722 -12.308  19.567  1.00  0.56           H  
ATOM   1293 1HB  GLU A  83      -3.981 -12.045  18.645  1.00  0.56           H  
ATOM   1294 2HB  GLU A  83      -3.758 -10.297  18.534  1.00  0.56           H  
ATOM   1295 1HG  GLU A  83      -1.877 -10.617  16.952  1.00  0.56           H  
ATOM   1296 2HG  GLU A  83      -2.031 -12.364  17.089  1.00  0.56           H  
ATOM   1297  N   LEU A  84      -1.440  -9.034  19.612  1.00  0.57           N  
ATOM   1298  CA  LEU A  84      -0.485  -7.981  19.285  1.00  0.57           C  
ATOM   1299  C   LEU A  84       0.873  -8.218  19.954  1.00  0.57           C  
ATOM   1300  O   LEU A  84       1.911  -7.921  19.373  1.00  0.57           O  
ATOM   1301  CB  LEU A  84      -1.055  -6.598  19.553  1.00  0.57           C  
ATOM   1302  CG  LEU A  84      -0.102  -5.424  19.188  1.00  0.57           C  
ATOM   1303  CD1 LEU A  84       0.310  -5.551  17.755  1.00  0.57           C  
ATOM   1304  CD2 LEU A  84      -0.810  -4.102  19.363  1.00  0.57           C  
ATOM   1305  H   LEU A  84      -2.328  -8.834  20.079  1.00  0.57           H  
ATOM   1306  HA  LEU A  84      -0.319  -8.018  18.212  1.00  0.57           H  
ATOM   1307 1HB  LEU A  84      -1.950  -6.485  18.951  1.00  0.57           H  
ATOM   1308 2HB  LEU A  84      -1.353  -6.533  20.576  1.00  0.57           H  
ATOM   1309  HG  LEU A  84       0.785  -5.457  19.824  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  84       0.976  -4.729  17.486  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  84       0.826  -6.498  17.609  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  84      -0.574  -5.519  17.135  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  84      -0.123  -3.295  19.097  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  84      -1.686  -4.063  18.721  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  84      -1.110  -3.992  20.373  1.00  0.57           H  
ATOM   1316  N   ALA A  85       0.868  -8.817  21.149  1.00  0.58           N  
ATOM   1317  CA  ALA A  85       2.082  -9.099  21.916  1.00  0.58           C  
ATOM   1318  C   ALA A  85       2.896 -10.286  21.349  1.00  0.58           C  
ATOM   1319  O   ALA A  85       3.960 -10.628  21.875  1.00  0.58           O  
ATOM   1320  CB  ALA A  85       1.703  -9.396  23.353  1.00  0.58           C  
ATOM   1321  H   ALA A  85      -0.027  -9.028  21.587  1.00  0.58           H  
ATOM   1322  HA  ALA A  85       2.713  -8.211  21.882  1.00  0.58           H  
ATOM   1323 1HB  ALA A  85       2.598  -9.570  23.941  1.00  0.58           H  
ATOM   1324 2HB  ALA A  85       1.164  -8.549  23.756  1.00  0.58           H  
ATOM   1325 3HB  ALA A  85       1.065 -10.281  23.379  1.00  0.58           H  
ATOM   1326  N   VAL A  86       2.389 -10.923  20.297  1.00  0.60           N  
ATOM   1327  CA  VAL A  86       3.040 -12.026  19.600  1.00  0.60           C  
ATOM   1328  C   VAL A  86       4.142 -11.434  18.739  1.00  0.60           C  
ATOM   1329  O   VAL A  86       4.021 -10.318  18.246  1.00  0.60           O  
ATOM   1330  CB  VAL A  86       2.030 -12.841  18.767  1.00  0.60           C  
ATOM   1331  CG1 VAL A  86       2.702 -13.904  17.924  1.00  0.60           C  
ATOM   1332  CG2 VAL A  86       1.056 -13.469  19.707  1.00  0.60           C  
ATOM   1333  H   VAL A  86       1.499 -10.615  19.910  1.00  0.60           H  
ATOM   1334  HA  VAL A  86       3.488 -12.692  20.336  1.00  0.60           H  
ATOM   1335  HB  VAL A  86       1.517 -12.177  18.083  1.00  0.60           H  
ATOM   1336 1HG1 VAL A  86       1.942 -14.444  17.360  1.00  0.60           H  
ATOM   1337 2HG1 VAL A  86       3.373 -13.458  17.245  1.00  0.60           H  
ATOM   1338 3HG1 VAL A  86       3.237 -14.598  18.570  1.00  0.60           H  
ATOM   1339 1HG2 VAL A  86       0.308 -14.025  19.146  1.00  0.60           H  
ATOM   1340 2HG2 VAL A  86       1.578 -14.139  20.387  1.00  0.60           H  
ATOM   1341 3HG2 VAL A  86       0.580 -12.686  20.271  1.00  0.60           H  
ATOM   1342  N   GLU A  87       5.258 -12.137  18.605  1.00  0.61           N  
ATOM   1343  CA  GLU A  87       6.378 -11.618  17.820  1.00  0.61           C  
ATOM   1344  C   GLU A  87       6.022 -11.264  16.364  1.00  0.61           C  
ATOM   1345  O   GLU A  87       6.604 -10.332  15.804  1.00  0.61           O  
ATOM   1346  CB  GLU A  87       7.527 -12.627  17.827  1.00  0.61           C  
ATOM   1347  CG  GLU A  87       8.224 -12.758  19.184  1.00  0.61           C  
ATOM   1348  CD  GLU A  87       9.340 -13.787  19.205  1.00  0.61           C  
ATOM   1349  OE1 GLU A  87       9.502 -14.489  18.235  1.00  0.61           O  
ATOM   1350  OE2 GLU A  87      10.027 -13.864  20.197  1.00  0.61           O  
ATOM   1351  H   GLU A  87       5.330 -13.042  19.047  1.00  0.61           H  
ATOM   1352  HA  GLU A  87       6.729 -10.716  18.310  1.00  0.61           H  
ATOM   1353 1HB  GLU A  87       7.150 -13.610  17.539  1.00  0.61           H  
ATOM   1354 2HB  GLU A  87       8.272 -12.333  17.089  1.00  0.61           H  
ATOM   1355 1HG  GLU A  87       8.639 -11.786  19.453  1.00  0.61           H  
ATOM   1356 2HG  GLU A  87       7.479 -13.021  19.934  1.00  0.61           H  
ATOM   1357  N   ASN A  88       5.082 -12.008  15.765  1.00  0.62           N  
ATOM   1358  CA  ASN A  88       4.638 -11.803  14.384  1.00  0.62           C  
ATOM   1359  C   ASN A  88       3.089 -11.732  14.264  1.00  0.62           C  
ATOM   1360  O   ASN A  88       2.470 -12.704  13.831  1.00  0.62           O  
ATOM   1361  CB  ASN A  88       5.162 -12.909  13.489  1.00  0.62           C  
ATOM   1362  CG  ASN A  88       6.669 -12.962  13.424  1.00  0.62           C  
ATOM   1363  OD1 ASN A  88       7.305 -12.165  12.727  1.00  0.62           O  
ATOM   1364  ND2 ASN A  88       7.249 -13.892  14.137  1.00  0.62           N  
ATOM   1365  H   ASN A  88       4.665 -12.747  16.302  1.00  0.62           H  
ATOM   1366  HA  ASN A  88       5.069 -10.875  14.019  1.00  0.62           H  
ATOM   1367 1HB  ASN A  88       4.791 -13.871  13.848  1.00  0.62           H  
ATOM   1368 2HB  ASN A  88       4.775 -12.766  12.481  1.00  0.62           H  
ATOM   1369 1HD2 ASN A  88       8.247 -13.976  14.133  1.00  0.62           H  
ATOM   1370 2HD2 ASN A  88       6.699 -14.517  14.689  1.00  0.62           H  
ATOM   1371  N   PRO A  89       2.445 -10.621  14.681  1.00  0.61           N  
ATOM   1372  CA  PRO A  89       1.005 -10.374  14.726  1.00  0.61           C  
ATOM   1373  C   PRO A  89       0.443 -10.121  13.334  1.00  0.61           C  
ATOM   1374  O   PRO A  89       1.191  -9.780  12.416  1.00  0.61           O  
ATOM   1375  CB  PRO A  89       0.920  -9.108  15.566  1.00  0.61           C  
ATOM   1376  CG  PRO A  89       2.203  -8.393  15.273  1.00  0.61           C  
ATOM   1377  CD  PRO A  89       3.226  -9.463  15.086  1.00  0.61           C  
ATOM   1378  HA  PRO A  89       0.493 -11.218  15.216  1.00  0.61           H  
ATOM   1379 1HB  PRO A  89       0.018  -8.541  15.297  1.00  0.61           H  
ATOM   1380 2HB  PRO A  89       0.828  -9.381  16.630  1.00  0.61           H  
ATOM   1381 1HG  PRO A  89       2.114  -7.777  14.376  1.00  0.61           H  
ATOM   1382 2HG  PRO A  89       2.462  -7.716  16.104  1.00  0.61           H  
ATOM   1383 1HD  PRO A  89       3.867  -9.160  14.280  1.00  0.61           H  
ATOM   1384 2HD  PRO A  89       3.759  -9.623  16.006  1.00  0.61           H  
ATOM   1385  N   ASP A  90      -0.873 -10.230  13.167  1.00  0.61           N  
ATOM   1386  CA  ASP A  90      -1.467  -9.886  11.875  1.00  0.61           C  
ATOM   1387  C   ASP A  90      -1.322  -8.395  11.518  1.00  0.61           C  
ATOM   1388  O   ASP A  90      -1.945  -7.512  12.122  1.00  0.61           O  
ATOM   1389  CB  ASP A  90      -2.935 -10.335  11.855  1.00  0.61           C  
ATOM   1390  CG  ASP A  90      -3.686 -10.081  10.550  1.00  0.61           C  
ATOM   1391  OD1 ASP A  90      -3.590  -8.976  10.035  1.00  0.61           O  
ATOM   1392  OD2 ASP A  90      -4.355 -10.980  10.076  1.00  0.61           O  
ATOM   1393  H   ASP A  90      -1.489 -10.561  13.923  1.00  0.61           H  
ATOM   1394  HA  ASP A  90      -0.944 -10.461  11.110  1.00  0.61           H  
ATOM   1395 1HB  ASP A  90      -2.985 -11.402  12.078  1.00  0.61           H  
ATOM   1396 2HB  ASP A  90      -3.466  -9.829  12.657  1.00  0.61           H  
ATOM   1397  N   GLU A  91      -0.501  -8.143  10.497  1.00  0.59           N  
ATOM   1398  CA  GLU A  91      -0.178  -6.805  10.015  1.00  0.59           C  
ATOM   1399  C   GLU A  91      -1.387  -5.997   9.578  1.00  0.59           C  
ATOM   1400  O   GLU A  91      -1.473  -4.801   9.857  1.00  0.59           O  
ATOM   1401  CB  GLU A  91       0.766  -6.910   8.820  1.00  0.59           C  
ATOM   1402  CG  GLU A  91       1.168  -5.603   8.221  1.00  0.59           C  
ATOM   1403  CD  GLU A  91       2.112  -5.755   7.047  1.00  0.59           C  
ATOM   1404  OE1 GLU A  91       2.513  -6.851   6.751  1.00  0.59           O  
ATOM   1405  OE2 GLU A  91       2.406  -4.759   6.427  1.00  0.59           O  
ATOM   1406  H   GLU A  91      -0.050  -8.935  10.061  1.00  0.59           H  
ATOM   1407  HA  GLU A  91       0.319  -6.266  10.823  1.00  0.59           H  
ATOM   1408 1HB  GLU A  91       1.676  -7.426   9.126  1.00  0.59           H  
ATOM   1409 2HB  GLU A  91       0.295  -7.505   8.039  1.00  0.59           H  
ATOM   1410 1HG  GLU A  91       0.275  -5.084   7.899  1.00  0.59           H  
ATOM   1411 2HG  GLU A  91       1.645  -5.009   8.991  1.00  0.59           H  
ATOM   1412  N   GLU A  92      -2.313  -6.631   8.860  1.00  0.58           N  
ATOM   1413  CA  GLU A  92      -3.455  -5.893   8.348  1.00  0.58           C  
ATOM   1414  C   GLU A  92      -4.314  -5.386   9.492  1.00  0.58           C  
ATOM   1415  O   GLU A  92      -4.823  -4.261   9.436  1.00  0.58           O  
ATOM   1416  CB  GLU A  92      -4.267  -6.738   7.360  1.00  0.58           C  
ATOM   1417  CG  GLU A  92      -3.540  -6.998   6.028  1.00  0.58           C  
ATOM   1418  CD  GLU A  92      -4.344  -7.818   5.024  1.00  0.58           C  
ATOM   1419  OE1 GLU A  92      -5.416  -8.267   5.353  1.00  0.58           O  
ATOM   1420  OE2 GLU A  92      -3.870  -7.986   3.924  1.00  0.58           O  
ATOM   1421  H   GLU A  92      -2.239  -7.631   8.698  1.00  0.58           H  
ATOM   1422  HA  GLU A  92      -3.082  -5.027   7.804  1.00  0.58           H  
ATOM   1423 1HB  GLU A  92      -4.496  -7.703   7.817  1.00  0.58           H  
ATOM   1424 2HB  GLU A  92      -5.213  -6.242   7.145  1.00  0.58           H  
ATOM   1425 1HG  GLU A  92      -3.293  -6.038   5.576  1.00  0.58           H  
ATOM   1426 2HG  GLU A  92      -2.604  -7.514   6.244  1.00  0.58           H  
ATOM   1427  N   LYS A  93      -4.445  -6.183  10.561  1.00  0.57           N  
ATOM   1428  CA  LYS A  93      -5.236  -5.705  11.692  1.00  0.57           C  
ATOM   1429  C   LYS A  93      -4.563  -4.488  12.312  1.00  0.57           C  
ATOM   1430  O   LYS A  93      -5.233  -3.514  12.670  1.00  0.57           O  
ATOM   1431  CB  LYS A  93      -5.399  -6.748  12.789  1.00  0.57           C  
ATOM   1432  CG  LYS A  93      -6.269  -7.933  12.482  1.00  0.57           C  
ATOM   1433  CD  LYS A  93      -6.343  -8.836  13.721  1.00  0.57           C  
ATOM   1434  CE  LYS A  93      -7.100 -10.125  13.457  1.00  0.57           C  
ATOM   1435  NZ  LYS A  93      -7.178 -10.973  14.689  1.00  0.57           N  
ATOM   1436  H   LYS A  93      -4.015  -7.123  10.553  1.00  0.57           H  
ATOM   1437  HA  LYS A  93      -6.219  -5.406  11.332  1.00  0.57           H  
ATOM   1438 1HB  LYS A  93      -4.412  -7.132  13.063  1.00  0.57           H  
ATOM   1439 2HB  LYS A  93      -5.812  -6.266  13.665  1.00  0.57           H  
ATOM   1440 1HG  LYS A  93      -7.269  -7.599  12.215  1.00  0.57           H  
ATOM   1441 2HG  LYS A  93      -5.846  -8.488  11.642  1.00  0.57           H  
ATOM   1442 1HD  LYS A  93      -5.331  -9.087  14.051  1.00  0.57           H  
ATOM   1443 2HD  LYS A  93      -6.841  -8.294  14.532  1.00  0.57           H  
ATOM   1444 1HE  LYS A  93      -8.107  -9.898  13.116  1.00  0.57           H  
ATOM   1445 2HE  LYS A  93      -6.576 -10.682  12.675  1.00  0.57           H  
ATOM   1446 1HZ  LYS A  93      -7.670 -11.825  14.492  1.00  0.57           H  
ATOM   1447 2HZ  LYS A  93      -6.226 -11.203  15.037  1.00  0.57           H  
ATOM   1448 3HZ  LYS A  93      -7.665 -10.464  15.408  1.00  0.57           H  
ATOM   1449  N   ILE A  94      -3.230  -4.523  12.393  1.00  0.56           N  
ATOM   1450  CA  ILE A  94      -2.489  -3.413  12.975  1.00  0.56           C  
ATOM   1451  C   ILE A  94      -2.669  -2.162  12.140  1.00  0.56           C  
ATOM   1452  O   ILE A  94      -2.958  -1.091  12.677  1.00  0.56           O  
ATOM   1453  CB  ILE A  94      -1.001  -3.740  13.119  1.00  0.56           C  
ATOM   1454  CG1 ILE A  94      -0.867  -4.828  14.147  1.00  0.56           C  
ATOM   1455  CG2 ILE A  94      -0.232  -2.485  13.532  1.00  0.56           C  
ATOM   1456  CD1 ILE A  94       0.462  -5.433  14.231  1.00  0.56           C  
ATOM   1457  H   ILE A  94      -2.734  -5.365  12.084  1.00  0.56           H  
ATOM   1458  HA  ILE A  94      -2.887  -3.219  13.969  1.00  0.56           H  
ATOM   1459  HB  ILE A  94      -0.610  -4.116  12.176  1.00  0.56           H  
ATOM   1460 1HG1 ILE A  94      -1.132  -4.424  15.117  1.00  0.56           H  
ATOM   1461 2HG1 ILE A  94      -1.570  -5.621  13.892  1.00  0.56           H  
ATOM   1462 1HG2 ILE A  94       0.826  -2.719  13.636  1.00  0.56           H  
ATOM   1463 2HG2 ILE A  94      -0.364  -1.727  12.767  1.00  0.56           H  
ATOM   1464 3HG2 ILE A  94      -0.615  -2.110  14.480  1.00  0.56           H  
ATOM   1465 1HD1 ILE A  94       0.442  -6.200  14.976  1.00  0.56           H  
ATOM   1466 2HD1 ILE A  94       0.736  -5.866  13.267  1.00  0.56           H  
ATOM   1467 3HD1 ILE A  94       1.180  -4.678  14.514  1.00  0.56           H  
ATOM   1468  N   ILE A  95      -2.559  -2.303  10.823  1.00  0.55           N  
ATOM   1469  CA  ILE A  95      -2.750  -1.170   9.937  1.00  0.55           C  
ATOM   1470  C   ILE A  95      -4.153  -0.611  10.102  1.00  0.55           C  
ATOM   1471  O   ILE A  95      -4.332   0.604  10.192  1.00  0.55           O  
ATOM   1472  CB  ILE A  95      -2.494  -1.559   8.468  1.00  0.55           C  
ATOM   1473  CG1 ILE A  95      -1.019  -1.836   8.282  1.00  0.55           C  
ATOM   1474  CG2 ILE A  95      -2.969  -0.467   7.526  1.00  0.55           C  
ATOM   1475  CD1 ILE A  95      -0.659  -2.488   6.979  1.00  0.55           C  
ATOM   1476  H   ILE A  95      -2.318  -3.217  10.436  1.00  0.55           H  
ATOM   1477  HA  ILE A  95      -2.035  -0.394  10.211  1.00  0.55           H  
ATOM   1478  HB  ILE A  95      -3.030  -2.483   8.250  1.00  0.55           H  
ATOM   1479 1HG1 ILE A  95      -0.504  -0.899   8.346  1.00  0.55           H  
ATOM   1480 2HG1 ILE A  95      -0.679  -2.480   9.095  1.00  0.55           H  
ATOM   1481 1HG2 ILE A  95      -2.787  -0.771   6.497  1.00  0.55           H  
ATOM   1482 2HG2 ILE A  95      -4.037  -0.300   7.671  1.00  0.55           H  
ATOM   1483 3HG2 ILE A  95      -2.434   0.445   7.727  1.00  0.55           H  
ATOM   1484 1HD1 ILE A  95       0.423  -2.644   6.935  1.00  0.55           H  
ATOM   1485 2HD1 ILE A  95      -1.166  -3.451   6.905  1.00  0.55           H  
ATOM   1486 3HD1 ILE A  95      -0.965  -1.851   6.153  1.00  0.55           H  
ATOM   1487  N   ALA A  96      -5.166  -1.480  10.158  1.00  0.54           N  
ATOM   1488  CA  ALA A  96      -6.533  -1.006  10.331  1.00  0.54           C  
ATOM   1489  C   ALA A  96      -6.701  -0.211  11.628  1.00  0.54           C  
ATOM   1490  O   ALA A  96      -7.378   0.822  11.641  1.00  0.54           O  
ATOM   1491  CB  ALA A  96      -7.492  -2.184  10.341  1.00  0.54           C  
ATOM   1492  H   ALA A  96      -4.990  -2.481  10.065  1.00  0.54           H  
ATOM   1493  HA  ALA A  96      -6.769  -0.350   9.494  1.00  0.54           H  
ATOM   1494 1HB  ALA A  96      -8.513  -1.824  10.444  1.00  0.54           H  
ATOM   1495 2HB  ALA A  96      -7.390  -2.742   9.411  1.00  0.54           H  
ATOM   1496 3HB  ALA A  96      -7.251  -2.835  11.180  1.00  0.54           H  
ATOM   1497  N   TYR A  97      -6.069  -0.666  12.713  1.00  0.54           N  
ATOM   1498  CA  TYR A  97      -6.187   0.024  13.994  1.00  0.54           C  
ATOM   1499  C   TYR A  97      -5.478   1.350  13.971  1.00  0.54           C  
ATOM   1500  O   TYR A  97      -6.024   2.360  14.419  1.00  0.54           O  
ATOM   1501  CB  TYR A  97      -5.700  -0.850  15.130  1.00  0.54           C  
ATOM   1502  CG  TYR A  97      -5.942  -0.243  16.495  1.00  0.54           C  
ATOM   1503  CD1 TYR A  97      -7.254  -0.097  16.942  1.00  0.54           C  
ATOM   1504  CD2 TYR A  97      -4.894   0.127  17.313  1.00  0.54           C  
ATOM   1505  CE1 TYR A  97      -7.510   0.437  18.183  1.00  0.54           C  
ATOM   1506  CE2 TYR A  97      -5.164   0.652  18.566  1.00  0.54           C  
ATOM   1507  CZ  TYR A  97      -6.452   0.808  18.989  1.00  0.54           C  
ATOM   1508  OH  TYR A  97      -6.688   1.330  20.216  1.00  0.54           O  
ATOM   1509  H   TYR A  97      -5.532  -1.535  12.657  1.00  0.54           H  
ATOM   1510  HA  TYR A  97      -7.235   0.244  14.173  1.00  0.54           H  
ATOM   1511 1HB  TYR A  97      -6.230  -1.783  15.074  1.00  0.54           H  
ATOM   1512 2HB  TYR A  97      -4.634  -1.057  15.014  1.00  0.54           H  
ATOM   1513  HD1 TYR A  97      -8.075  -0.392  16.302  1.00  0.54           H  
ATOM   1514  HD2 TYR A  97      -3.867   0.004  16.973  1.00  0.54           H  
ATOM   1515  HE1 TYR A  97      -8.540   0.566  18.523  1.00  0.54           H  
ATOM   1516  HE2 TYR A  97      -4.356   0.946  19.225  1.00  0.54           H  
ATOM   1517  HH  TYR A  97      -7.636   1.352  20.377  1.00  0.54           H  
ATOM   1518  N   VAL A  98      -4.268   1.365  13.439  1.00  0.54           N  
ATOM   1519  CA  VAL A  98      -3.510   2.592  13.375  1.00  0.54           C  
ATOM   1520  C   VAL A  98      -4.231   3.589  12.470  1.00  0.54           C  
ATOM   1521  O   VAL A  98      -4.280   4.782  12.776  1.00  0.54           O  
ATOM   1522  CB  VAL A  98      -2.088   2.331  12.909  1.00  0.54           C  
ATOM   1523  CG1 VAL A  98      -1.398   3.609  12.696  1.00  0.54           C  
ATOM   1524  CG2 VAL A  98      -1.345   1.511  13.974  1.00  0.54           C  
ATOM   1525  H   VAL A  98      -3.861   0.500  13.078  1.00  0.54           H  
ATOM   1526  HA  VAL A  98      -3.456   3.011  14.377  1.00  0.54           H  
ATOM   1527  HB  VAL A  98      -2.112   1.779  11.968  1.00  0.54           H  
ATOM   1528 1HG1 VAL A  98      -0.411   3.392  12.359  1.00  0.54           H  
ATOM   1529 2HG1 VAL A  98      -1.918   4.182  11.959  1.00  0.54           H  
ATOM   1530 3HG1 VAL A  98      -1.360   4.169  13.627  1.00  0.54           H  
ATOM   1531 1HG2 VAL A  98      -0.329   1.314  13.648  1.00  0.54           H  
ATOM   1532 2HG2 VAL A  98      -1.324   2.070  14.907  1.00  0.54           H  
ATOM   1533 3HG2 VAL A  98      -1.857   0.569  14.133  1.00  0.54           H  
ATOM   1534  N   THR A  99      -4.789   3.104  11.351  1.00  0.54           N  
ATOM   1535  CA  THR A  99      -5.543   3.946  10.434  1.00  0.54           C  
ATOM   1536  C   THR A  99      -6.719   4.568  11.176  1.00  0.54           C  
ATOM   1537  O   THR A  99      -6.959   5.767  11.072  1.00  0.54           O  
ATOM   1538  CB  THR A  99      -6.112   3.143   9.250  1.00  0.54           C  
ATOM   1539  OG1 THR A  99      -5.045   2.535   8.523  1.00  0.54           O  
ATOM   1540  CG2 THR A  99      -6.855   4.071   8.340  1.00  0.54           C  
ATOM   1541  H   THR A  99      -4.692   2.119  11.125  1.00  0.54           H  
ATOM   1542  HA  THR A  99      -4.898   4.740  10.061  1.00  0.54           H  
ATOM   1543  HB  THR A  99      -6.782   2.370   9.618  1.00  0.54           H  
ATOM   1544  HG1 THR A  99      -4.563   1.945   9.143  1.00  0.54           H  
ATOM   1545 1HG2 THR A  99      -7.257   3.513   7.498  1.00  0.54           H  
ATOM   1546 2HG2 THR A  99      -7.675   4.549   8.886  1.00  0.54           H  
ATOM   1547 3HG2 THR A  99      -6.172   4.827   7.983  1.00  0.54           H  
ATOM   1548  N   LEU A 100      -7.435   3.752  11.956  1.00  0.54           N  
ATOM   1549  CA  LEU A 100      -8.564   4.227  12.740  1.00  0.54           C  
ATOM   1550  C   LEU A 100      -8.106   5.303  13.731  1.00  0.54           C  
ATOM   1551  O   LEU A 100      -8.739   6.362  13.838  1.00  0.54           O  
ATOM   1552  CB  LEU A 100      -9.227   3.045  13.461  1.00  0.54           C  
ATOM   1553  CG  LEU A 100     -10.401   3.345  14.320  1.00  0.54           C  
ATOM   1554  CD1 LEU A 100     -11.506   3.943  13.486  1.00  0.54           C  
ATOM   1555  CD2 LEU A 100     -10.872   2.023  15.015  1.00  0.54           C  
ATOM   1556  H   LEU A 100      -7.209   2.757  11.988  1.00  0.54           H  
ATOM   1557  HA  LEU A 100      -9.290   4.671  12.061  1.00  0.54           H  
ATOM   1558 1HB  LEU A 100      -9.531   2.313  12.716  1.00  0.54           H  
ATOM   1559 2HB  LEU A 100      -8.485   2.578  14.098  1.00  0.54           H  
ATOM   1560  HG  LEU A 100     -10.109   4.078  15.045  1.00  0.54           H  
ATOM   1561 1HD1 LEU A 100     -12.357   4.176  14.124  1.00  0.54           H  
ATOM   1562 2HD1 LEU A 100     -11.148   4.859  13.008  1.00  0.54           H  
ATOM   1563 3HD1 LEU A 100     -11.809   3.228  12.721  1.00  0.54           H  
ATOM   1564 1HD2 LEU A 100     -11.724   2.215  15.657  1.00  0.54           H  
ATOM   1565 2HD2 LEU A 100     -11.158   1.303  14.259  1.00  0.54           H  
ATOM   1566 3HD2 LEU A 100     -10.056   1.610  15.617  1.00  0.54           H  
ATOM   1567  N   LEU A 101      -6.981   5.067  14.426  1.00  0.54           N  
ATOM   1568  CA  LEU A 101      -6.485   6.071  15.361  1.00  0.54           C  
ATOM   1569  C   LEU A 101      -6.165   7.359  14.605  1.00  0.54           C  
ATOM   1570  O   LEU A 101      -6.555   8.448  15.040  1.00  0.54           O  
ATOM   1571  CB  LEU A 101      -5.182   5.597  16.047  1.00  0.54           C  
ATOM   1572  CG  LEU A 101      -5.253   4.422  17.083  1.00  0.54           C  
ATOM   1573  CD1 LEU A 101      -3.843   4.014  17.463  1.00  0.54           C  
ATOM   1574  CD2 LEU A 101      -5.998   4.853  18.324  1.00  0.54           C  
ATOM   1575  H   LEU A 101      -6.495   4.177  14.318  1.00  0.54           H  
ATOM   1576  HA  LEU A 101      -7.246   6.276  16.105  1.00  0.54           H  
ATOM   1577 1HB  LEU A 101      -4.492   5.283  15.269  1.00  0.54           H  
ATOM   1578 2HB  LEU A 101      -4.741   6.442  16.547  1.00  0.54           H  
ATOM   1579  HG  LEU A 101      -5.757   3.564  16.634  1.00  0.54           H  
ATOM   1580 1HD1 LEU A 101      -3.896   3.210  18.174  1.00  0.54           H  
ATOM   1581 2HD1 LEU A 101      -3.300   3.689  16.582  1.00  0.54           H  
ATOM   1582 3HD1 LEU A 101      -3.331   4.862  17.914  1.00  0.54           H  
ATOM   1583 1HD2 LEU A 101      -6.034   4.024  19.035  1.00  0.54           H  
ATOM   1584 2HD2 LEU A 101      -5.498   5.706  18.786  1.00  0.54           H  
ATOM   1585 3HD2 LEU A 101      -6.977   5.120  18.047  1.00  0.54           H  
ATOM   1586  N   ARG A 102      -5.535   7.233  13.428  1.00  0.55           N  
ATOM   1587  CA  ARG A 102      -5.211   8.390  12.606  1.00  0.55           C  
ATOM   1588  C   ARG A 102      -6.425   9.186  12.238  1.00  0.55           C  
ATOM   1589  O   ARG A 102      -6.482  10.388  12.501  1.00  0.55           O  
ATOM   1590  CB  ARG A 102      -4.533   8.002  11.293  1.00  0.55           C  
ATOM   1591  CG  ARG A 102      -4.243   9.196  10.380  1.00  0.55           C  
ATOM   1592  CD  ARG A 102      -3.918   8.810   8.991  1.00  0.55           C  
ATOM   1593  NE  ARG A 102      -5.084   8.268   8.287  1.00  0.55           N  
ATOM   1594  CZ  ARG A 102      -5.061   7.595   7.124  1.00  0.55           C  
ATOM   1595  NH1 ARG A 102      -3.930   7.350   6.485  1.00  0.55           N  
ATOM   1596  NH2 ARG A 102      -6.213   7.194   6.633  1.00  0.55           N  
ATOM   1597  H   ARG A 102      -5.246   6.310  13.112  1.00  0.55           H  
ATOM   1598  HA  ARG A 102      -4.558   9.037  13.172  1.00  0.55           H  
ATOM   1599 1HB  ARG A 102      -3.599   7.486  11.497  1.00  0.55           H  
ATOM   1600 2HB  ARG A 102      -5.157   7.327  10.733  1.00  0.55           H  
ATOM   1601 1HG  ARG A 102      -5.136   9.820  10.342  1.00  0.55           H  
ATOM   1602 2HG  ARG A 102      -3.442   9.772  10.758  1.00  0.55           H  
ATOM   1603 1HD  ARG A 102      -3.567   9.686   8.450  1.00  0.55           H  
ATOM   1604 2HD  ARG A 102      -3.141   8.057   9.002  1.00  0.55           H  
ATOM   1605  HE  ARG A 102      -6.031   8.410   8.696  1.00  0.55           H  
ATOM   1606 1HH1 ARG A 102      -3.054   7.691   6.851  1.00  0.55           H  
ATOM   1607 2HH1 ARG A 102      -3.946   6.818   5.595  1.00  0.55           H  
ATOM   1608 1HH2 ARG A 102      -7.074   7.422   7.172  1.00  0.55           H  
ATOM   1609 2HH2 ARG A 102      -6.263   6.687   5.762  1.00  0.55           H  
ATOM   1610  N   ASP A 103      -7.420   8.516  11.665  1.00  0.56           N  
ATOM   1611  CA  ASP A 103      -8.603   9.210  11.213  1.00  0.56           C  
ATOM   1612  C   ASP A 103      -9.284   9.901  12.381  1.00  0.56           C  
ATOM   1613  O   ASP A 103      -9.742  11.037  12.266  1.00  0.56           O  
ATOM   1614  CB  ASP A 103      -9.570   8.232  10.547  1.00  0.56           C  
ATOM   1615  CG  ASP A 103      -9.060   7.707   9.169  1.00  0.56           C  
ATOM   1616  OD1 ASP A 103      -8.089   8.241   8.638  1.00  0.56           O  
ATOM   1617  OD2 ASP A 103      -9.670   6.800   8.649  1.00  0.56           O  
ATOM   1618  H   ASP A 103      -7.330   7.511  11.520  1.00  0.56           H  
ATOM   1619  HA  ASP A 103      -8.308   9.968  10.489  1.00  0.56           H  
ATOM   1620 1HB  ASP A 103      -9.712   7.372  11.211  1.00  0.56           H  
ATOM   1621 2HB  ASP A 103     -10.539   8.709  10.414  1.00  0.56           H  
ATOM   1622  N   HIS A 104      -9.307   9.253  13.540  1.00  0.59           N  
ATOM   1623  CA  HIS A 104      -9.939   9.888  14.674  1.00  0.59           C  
ATOM   1624  C   HIS A 104      -9.234  11.192  15.004  1.00  0.59           C  
ATOM   1625  O   HIS A 104      -9.846  12.269  15.000  1.00  0.59           O  
ATOM   1626  CB  HIS A 104      -9.876   8.991  15.912  1.00  0.59           C  
ATOM   1627  CG  HIS A 104     -10.553   9.577  17.126  1.00  0.59           C  
ATOM   1628  ND1 HIS A 104     -11.921   9.564  17.286  1.00  0.59           N  
ATOM   1629  CD2 HIS A 104     -10.049  10.188  18.234  1.00  0.59           C  
ATOM   1630  CE1 HIS A 104     -12.234  10.130  18.438  1.00  0.59           C  
ATOM   1631  NE2 HIS A 104     -11.121  10.519  19.032  1.00  0.59           N  
ATOM   1632  H   HIS A 104      -8.920   8.311  13.627  1.00  0.59           H  
ATOM   1633  HA  HIS A 104     -10.980  10.106  14.444  1.00  0.59           H  
ATOM   1634 1HB  HIS A 104     -10.335   8.025  15.686  1.00  0.59           H  
ATOM   1635 2HB  HIS A 104      -8.835   8.797  16.165  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104      -8.996  10.372  18.449  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -13.242  10.255  18.835  1.00  0.59           H  
ATOM   1638  HE2 HIS A 104     -11.077  10.980  19.930  1.00  0.59           H  
ATOM   1639  N   PHE A 105      -7.918  11.114  15.215  1.00  0.64           N  
ATOM   1640  CA  PHE A 105      -7.156  12.279  15.633  1.00  0.64           C  
ATOM   1641  C   PHE A 105      -7.172  13.393  14.592  1.00  0.64           C  
ATOM   1642  O   PHE A 105      -7.320  14.564  14.930  1.00  0.64           O  
ATOM   1643  CB  PHE A 105      -5.712  11.894  15.910  1.00  0.64           C  
ATOM   1644  CG  PHE A 105      -5.508  11.009  17.128  1.00  0.64           C  
ATOM   1645  CD1 PHE A 105      -4.815   9.806  17.010  1.00  0.64           C  
ATOM   1646  CD2 PHE A 105      -6.005  11.359  18.374  1.00  0.64           C  
ATOM   1647  CE1 PHE A 105      -4.611   8.988  18.101  1.00  0.64           C  
ATOM   1648  CE2 PHE A 105      -5.802  10.534  19.467  1.00  0.64           C  
ATOM   1649  CZ  PHE A 105      -5.100   9.351  19.319  1.00  0.64           C  
ATOM   1650  H   PHE A 105      -7.447  10.210  15.126  1.00  0.64           H  
ATOM   1651  HA  PHE A 105      -7.602  12.665  16.552  1.00  0.64           H  
ATOM   1652 1HB  PHE A 105      -5.316  11.362  15.039  1.00  0.64           H  
ATOM   1653 2HB  PHE A 105      -5.116  12.794  16.037  1.00  0.64           H  
ATOM   1654  HD1 PHE A 105      -4.426   9.521  16.036  1.00  0.64           H  
ATOM   1655  HD2 PHE A 105      -6.556  12.295  18.483  1.00  0.64           H  
ATOM   1656  HE1 PHE A 105      -4.060   8.059  17.994  1.00  0.64           H  
ATOM   1657  HE2 PHE A 105      -6.190  10.814  20.445  1.00  0.64           H  
ATOM   1658  HZ  PHE A 105      -4.940   8.709  20.169  1.00  0.64           H  
ATOM   1659  N   GLU A 106      -7.083  13.040  13.315  1.00  0.71           N  
ATOM   1660  CA  GLU A 106      -7.060  14.045  12.260  1.00  0.71           C  
ATOM   1661  C   GLU A 106      -8.373  14.834  12.205  1.00  0.71           C  
ATOM   1662  O   GLU A 106      -8.378  16.010  11.834  1.00  0.71           O  
ATOM   1663  CB  GLU A 106      -6.716  13.410  10.908  1.00  0.71           C  
ATOM   1664  CG  GLU A 106      -5.224  12.921  10.776  1.00  0.71           C  
ATOM   1665  CD  GLU A 106      -4.189  14.055  10.860  1.00  0.71           C  
ATOM   1666  OE1 GLU A 106      -4.360  15.024  10.158  1.00  0.71           O  
ATOM   1667  OE2 GLU A 106      -3.215  13.932  11.597  1.00  0.71           O  
ATOM   1668  H   GLU A 106      -6.996  12.056  13.066  1.00  0.71           H  
ATOM   1669  HA  GLU A 106      -6.266  14.753  12.493  1.00  0.71           H  
ATOM   1670 1HB  GLU A 106      -7.363  12.542  10.748  1.00  0.71           H  
ATOM   1671 2HB  GLU A 106      -6.915  14.121  10.108  1.00  0.71           H  
ATOM   1672 1HG  GLU A 106      -5.014  12.216  11.578  1.00  0.71           H  
ATOM   1673 2HG  GLU A 106      -5.108  12.393   9.831  1.00  0.71           H  
ATOM   1674  N   THR A 107      -9.482  14.202  12.594  1.00  0.80           N  
ATOM   1675  CA  THR A 107     -10.782  14.858  12.588  1.00  0.80           C  
ATOM   1676  C   THR A 107     -11.136  15.561  13.908  1.00  0.80           C  
ATOM   1677  O   THR A 107     -12.240  16.104  14.027  1.00  0.80           O  
ATOM   1678  CB  THR A 107     -11.902  13.855  12.274  1.00  0.80           C  
ATOM   1679  OG1 THR A 107     -11.965  12.831  13.309  1.00  0.80           O  
ATOM   1680  CG2 THR A 107     -11.650  13.217  10.913  1.00  0.80           C  
ATOM   1681  H   THR A 107      -9.436  13.214  12.864  1.00  0.80           H  
ATOM   1682  HA  THR A 107     -10.772  15.613  11.804  1.00  0.80           H  
ATOM   1683  HB  THR A 107     -12.858  14.372  12.244  1.00  0.80           H  
ATOM   1684  HG1 THR A 107     -11.087  12.709  13.774  1.00  0.80           H  
ATOM   1685 1HG2 THR A 107     -12.447  12.510  10.690  1.00  0.80           H  
ATOM   1686 2HG2 THR A 107     -11.628  13.994  10.151  1.00  0.80           H  
ATOM   1687 3HG2 THR A 107     -10.705  12.703  10.912  1.00  0.80           H  
ATOM   1688  N   ASN A 108     -10.246  15.531  14.908  1.00  0.91           N  
ATOM   1689  CA  ASN A 108     -10.573  16.130  16.198  1.00  0.91           C  
ATOM   1690  C   ASN A 108      -9.329  16.476  17.017  1.00  0.91           C  
ATOM   1691  O   ASN A 108      -8.818  17.593  16.916  1.00  0.91           O  
ATOM   1692  OXT ASN A 108      -9.051  15.775  17.990  1.00  0.91           O  
ATOM   1693  CB  ASN A 108     -11.492  15.198  16.978  1.00  0.91           C  
ATOM   1694  CG  ASN A 108     -12.024  15.809  18.246  1.00  0.91           C  
ATOM   1695  OD1 ASN A 108     -11.322  15.902  19.261  1.00  0.91           O  
ATOM   1696  ND2 ASN A 108     -13.265  16.234  18.203  1.00  0.91           N  
ATOM   1697  H   ASN A 108      -9.329  15.099  14.777  1.00  0.91           H  
ATOM   1698  HA  ASN A 108     -11.103  17.065  16.014  1.00  0.91           H  
ATOM   1699 1HB  ASN A 108     -12.338  14.910  16.353  1.00  0.91           H  
ATOM   1700 2HB  ASN A 108     -10.949  14.282  17.224  1.00  0.91           H  
ATOM   1701 1HD2 ASN A 108     -13.679  16.653  19.010  1.00  0.91           H  
ATOM   1702 2HD2 ASN A 108     -13.795  16.142  17.359  1.00  0.91           H  
ENDMDL

REMARK ID 640026 DOMAINID 633630 MODEL 3 1aa2-PN-2
MODEL     3
ATOM      1  N   SER A   1       0.965  -2.087  -2.001  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.260  -1.531  -2.381  1.00  1.26           C  
ATOM      3  C   SER A   1       2.412  -0.044  -2.011  1.00  1.26           C  
ATOM      4  O   SER A   1       2.910   0.295  -0.933  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.492  -1.751  -3.872  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.561  -1.042  -4.658  1.00  1.26           O  
ATOM      7 1H   SER A   1       0.793  -2.920  -2.547  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.971  -2.329  -1.021  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.235  -1.415  -2.181  1.00  1.26           H  
ATOM     10  HA  SER A   1       3.030  -2.084  -1.841  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.503  -1.436  -4.131  1.00  1.26           H  
ATOM     12 2HB  SER A   1       2.417  -2.814  -4.093  1.00  1.26           H  
ATOM     13  HG  SER A   1       1.714  -1.327  -5.566  1.00  1.26           H  
ATOM     14  N   ALA A   2       1.918   0.841  -2.876  1.00  1.02           N  
ATOM     15  CA  ALA A   2       2.041   2.292  -2.690  1.00  1.02           C  
ATOM     16  C   ALA A   2       1.452   2.766  -1.366  1.00  1.02           C  
ATOM     17  O   ALA A   2       1.988   3.689  -0.750  1.00  1.02           O  
ATOM     18  CB  ALA A   2       1.353   3.016  -3.832  1.00  1.02           C  
ATOM     19  H   ALA A   2       1.512   0.484  -3.726  1.00  1.02           H  
ATOM     20  HA  ALA A   2       3.101   2.541  -2.697  1.00  1.02           H  
ATOM     21 1HB  ALA A   2       1.478   4.091  -3.709  1.00  1.02           H  
ATOM     22 2HB  ALA A   2       1.796   2.705  -4.778  1.00  1.02           H  
ATOM     23 3HB  ALA A   2       0.292   2.773  -3.832  1.00  1.02           H  
ATOM     24  N   GLU A   3       0.378   2.121  -0.919  1.00  0.83           N  
ATOM     25  CA  GLU A   3      -0.266   2.475   0.338  1.00  0.83           C  
ATOM     26  C   GLU A   3       0.662   2.201   1.524  1.00  0.83           C  
ATOM     27  O   GLU A   3       0.645   2.934   2.510  1.00  0.83           O  
ATOM     28  CB  GLU A   3      -1.592   1.733   0.484  1.00  0.83           C  
ATOM     29  CG  GLU A   3      -2.400   2.103   1.733  1.00  0.83           C  
ATOM     30  CD  GLU A   3      -2.840   3.567   1.780  1.00  0.83           C  
ATOM     31  OE1 GLU A   3      -2.739   4.244   0.787  1.00  0.83           O  
ATOM     32  OE2 GLU A   3      -3.328   3.977   2.809  1.00  0.83           O  
ATOM     33  H   GLU A   3      -0.008   1.378  -1.477  1.00  0.83           H  
ATOM     34  HA  GLU A   3      -0.481   3.543   0.319  1.00  0.83           H  
ATOM     35 1HB  GLU A   3      -2.215   1.929  -0.388  1.00  0.83           H  
ATOM     36 2HB  GLU A   3      -1.403   0.661   0.517  1.00  0.83           H  
ATOM     37 1HG  GLU A   3      -3.283   1.468   1.783  1.00  0.83           H  
ATOM     38 2HG  GLU A   3      -1.788   1.892   2.609  1.00  0.83           H  
ATOM     39  N   LYS A   4       1.468   1.129   1.457  1.00  0.70           N  
ATOM     40  CA  LYS A   4       2.407   0.849   2.538  1.00  0.70           C  
ATOM     41  C   LYS A   4       3.348   2.024   2.632  1.00  0.70           C  
ATOM     42  O   LYS A   4       3.618   2.547   3.714  1.00  0.70           O  
ATOM     43  CB  LYS A   4       3.197  -0.437   2.291  1.00  0.70           C  
ATOM     44  CG  LYS A   4       4.237  -0.743   3.360  1.00  0.70           C  
ATOM     45  CD  LYS A   4       4.945  -2.084   3.117  1.00  0.70           C  
ATOM     46  CE  LYS A   4       6.138  -2.293   4.075  1.00  0.70           C  
ATOM     47  NZ  LYS A   4       6.747  -3.655   3.926  1.00  0.70           N  
ATOM     48  H   LYS A   4       1.505   0.567   0.618  1.00  0.70           H  
ATOM     49  HA  LYS A   4       1.860   0.765   3.478  1.00  0.70           H  
ATOM     50 1HB  LYS A   4       2.514  -1.281   2.232  1.00  0.70           H  
ATOM     51 2HB  LYS A   4       3.719  -0.369   1.340  1.00  0.70           H  
ATOM     52 1HG  LYS A   4       4.973   0.061   3.400  1.00  0.70           H  
ATOM     53 2HG  LYS A   4       3.728  -0.792   4.298  1.00  0.70           H  
ATOM     54 1HD  LYS A   4       4.235  -2.904   3.270  1.00  0.70           H  
ATOM     55 2HD  LYS A   4       5.304  -2.126   2.089  1.00  0.70           H  
ATOM     56 1HE  LYS A   4       6.898  -1.549   3.850  1.00  0.70           H  
ATOM     57 2HE  LYS A   4       5.816  -2.170   5.104  1.00  0.70           H  
ATOM     58 1HZ  LYS A   4       7.549  -3.738   4.583  1.00  0.70           H  
ATOM     59 2HZ  LYS A   4       6.020  -4.344   4.174  1.00  0.70           H  
ATOM     60 3HZ  LYS A   4       7.068  -3.811   2.993  1.00  0.70           H  
ATOM     61  N   GLY A   5       3.823   2.451   1.463  1.00  0.62           N  
ATOM     62  CA  GLY A   5       4.731   3.577   1.354  1.00  0.62           C  
ATOM     63  C   GLY A   5       4.110   4.822   1.976  1.00  0.62           C  
ATOM     64  O   GLY A   5       4.723   5.472   2.829  1.00  0.62           O  
ATOM     65  H   GLY A   5       3.532   1.953   0.618  1.00  0.62           H  
ATOM     66 1HA  GLY A   5       5.672   3.341   1.850  1.00  0.62           H  
ATOM     67 2HA  GLY A   5       4.948   3.761   0.302  1.00  0.62           H  
ATOM     68  N   ALA A   6       2.888   5.151   1.547  1.00  0.57           N  
ATOM     69  CA  ALA A   6       2.191   6.330   2.049  1.00  0.57           C  
ATOM     70  C   ALA A   6       1.996   6.280   3.563  1.00  0.57           C  
ATOM     71  O   ALA A   6       2.192   7.290   4.249  1.00  0.57           O  
ATOM     72  CB  ALA A   6       0.839   6.445   1.371  1.00  0.57           C  
ATOM     73  H   ALA A   6       2.444   4.569   0.834  1.00  0.57           H  
ATOM     74  HA  ALA A   6       2.795   7.204   1.811  1.00  0.57           H  
ATOM     75 1HB  ALA A   6       0.328   7.338   1.721  1.00  0.57           H  
ATOM     76 2HB  ALA A   6       0.979   6.501   0.292  1.00  0.57           H  
ATOM     77 3HB  ALA A   6       0.239   5.565   1.613  1.00  0.57           H  
ATOM     78  N   LEU A   7       1.648   5.108   4.096  1.00  0.55           N  
ATOM     79  CA  LEU A   7       1.488   4.965   5.532  1.00  0.55           C  
ATOM     80  C   LEU A   7       2.808   5.118   6.259  1.00  0.55           C  
ATOM     81  O   LEU A   7       2.872   5.789   7.292  1.00  0.55           O  
ATOM     82  CB  LEU A   7       0.853   3.626   5.859  1.00  0.55           C  
ATOM     83  CG  LEU A   7      -0.604   3.476   5.514  1.00  0.55           C  
ATOM     84  CD1 LEU A   7      -0.978   2.060   5.632  1.00  0.55           C  
ATOM     85  CD2 LEU A   7      -1.429   4.287   6.516  1.00  0.55           C  
ATOM     86  H   LEU A   7       1.475   4.302   3.493  1.00  0.55           H  
ATOM     87  HA  LEU A   7       0.818   5.751   5.877  1.00  0.55           H  
ATOM     88 1HB  LEU A   7       1.408   2.839   5.344  1.00  0.55           H  
ATOM     89 2HB  LEU A   7       0.923   3.477   6.920  1.00  0.55           H  
ATOM     90  HG  LEU A   7      -0.791   3.814   4.491  1.00  0.55           H  
ATOM     91 1HD1 LEU A   7      -2.037   1.943   5.393  1.00  0.55           H  
ATOM     92 2HD1 LEU A   7      -0.380   1.471   4.934  1.00  0.55           H  
ATOM     93 3HD1 LEU A   7      -0.792   1.738   6.652  1.00  0.55           H  
ATOM     94 1HD2 LEU A   7      -2.488   4.166   6.290  1.00  0.55           H  
ATOM     95 2HD2 LEU A   7      -1.234   3.925   7.527  1.00  0.55           H  
ATOM     96 3HD2 LEU A   7      -1.152   5.331   6.445  1.00  0.55           H  
ATOM     97  N   LEU A   8       3.887   4.551   5.715  1.00  0.54           N  
ATOM     98  CA  LEU A   8       5.164   4.713   6.381  1.00  0.54           C  
ATOM     99  C   LEU A   8       5.547   6.184   6.381  1.00  0.54           C  
ATOM    100  O   LEU A   8       5.993   6.698   7.401  1.00  0.54           O  
ATOM    101  CB  LEU A   8       6.263   3.862   5.714  1.00  0.54           C  
ATOM    102  CG  LEU A   8       6.161   2.326   5.918  1.00  0.54           C  
ATOM    103  CD1 LEU A   8       7.173   1.625   5.050  1.00  0.54           C  
ATOM    104  CD2 LEU A   8       6.424   1.977   7.391  1.00  0.54           C  
ATOM    105  H   LEU A   8       3.815   3.995   4.862  1.00  0.54           H  
ATOM    106  HA  LEU A   8       5.061   4.382   7.412  1.00  0.54           H  
ATOM    107 1HB  LEU A   8       6.228   4.050   4.639  1.00  0.54           H  
ATOM    108 2HB  LEU A   8       7.234   4.189   6.089  1.00  0.54           H  
ATOM    109  HG  LEU A   8       5.184   2.000   5.626  1.00  0.54           H  
ATOM    110 1HD1 LEU A   8       7.089   0.553   5.194  1.00  0.54           H  
ATOM    111 2HD1 LEU A   8       6.982   1.870   4.004  1.00  0.54           H  
ATOM    112 3HD1 LEU A   8       8.179   1.949   5.326  1.00  0.54           H  
ATOM    113 1HD2 LEU A   8       6.348   0.901   7.532  1.00  0.54           H  
ATOM    114 2HD2 LEU A   8       7.426   2.303   7.659  1.00  0.54           H  
ATOM    115 3HD2 LEU A   8       5.691   2.479   8.024  1.00  0.54           H  
ATOM    116  N   LYS A   9       5.297   6.901   5.281  1.00  0.53           N  
ATOM    117  CA  LYS A   9       5.669   8.311   5.248  1.00  0.53           C  
ATOM    118  C   LYS A   9       4.865   9.095   6.282  1.00  0.53           C  
ATOM    119  O   LYS A   9       5.417   9.899   7.032  1.00  0.53           O  
ATOM    120  CB  LYS A   9       5.457   8.913   3.864  1.00  0.53           C  
ATOM    121  CG  LYS A   9       5.914  10.383   3.751  1.00  0.53           C  
ATOM    122  CD  LYS A   9       7.441  10.490   3.921  1.00  0.53           C  
ATOM    123  CE  LYS A   9       7.994  11.866   3.471  1.00  0.53           C  
ATOM    124  NZ  LYS A   9       7.644  12.995   4.412  1.00  0.53           N  
ATOM    125  H   LYS A   9       4.906   6.451   4.452  1.00  0.53           H  
ATOM    126  HA  LYS A   9       6.725   8.398   5.504  1.00  0.53           H  
ATOM    127 1HB  LYS A   9       5.995   8.322   3.124  1.00  0.53           H  
ATOM    128 2HB  LYS A   9       4.395   8.863   3.609  1.00  0.53           H  
ATOM    129 1HG  LYS A   9       5.627  10.787   2.782  1.00  0.53           H  
ATOM    130 2HG  LYS A   9       5.435  10.979   4.535  1.00  0.53           H  
ATOM    131 1HD  LYS A   9       7.689  10.350   4.980  1.00  0.53           H  
ATOM    132 2HD  LYS A   9       7.930   9.703   3.350  1.00  0.53           H  
ATOM    133 1HE  LYS A   9       9.077  11.800   3.393  1.00  0.53           H  
ATOM    134 2HE  LYS A   9       7.583  12.094   2.489  1.00  0.53           H  
ATOM    135 1HZ  LYS A   9       8.021  13.853   4.075  1.00  0.53           H  
ATOM    136 2HZ  LYS A   9       6.637  13.122   4.552  1.00  0.53           H  
ATOM    137 3HZ  LYS A   9       8.012  12.831   5.354  1.00  0.53           H  
ATOM    138  N   TRP A  10       3.563   8.820   6.378  1.00  0.53           N  
ATOM    139  CA  TRP A  10       2.737   9.521   7.352  1.00  0.53           C  
ATOM    140  C   TRP A  10       3.287   9.288   8.754  1.00  0.53           C  
ATOM    141  O   TRP A  10       3.419  10.225   9.556  1.00  0.53           O  
ATOM    142  CB  TRP A  10       1.273   9.055   7.261  1.00  0.53           C  
ATOM    143  CG  TRP A  10       0.361   9.688   8.314  1.00  0.53           C  
ATOM    144  CD1 TRP A  10      -0.296  10.883   8.241  1.00  0.53           C  
ATOM    145  CD2 TRP A  10       0.005   9.116   9.596  1.00  0.53           C  
ATOM    146  NE1 TRP A  10      -1.020  11.097   9.397  1.00  0.53           N  
ATOM    147  CE2 TRP A  10      -0.833  10.028  10.241  1.00  0.53           C  
ATOM    148  CE3 TRP A  10       0.319   7.935  10.221  1.00  0.53           C  
ATOM    149  CZ2 TRP A  10      -1.344   9.781  11.509  1.00  0.53           C  
ATOM    150  CZ3 TRP A  10      -0.184   7.671  11.471  1.00  0.53           C  
ATOM    151  CH2 TRP A  10      -0.991   8.570  12.115  1.00  0.53           C  
ATOM    152  H   TRP A  10       3.133   8.144   5.744  1.00  0.53           H  
ATOM    153  HA  TRP A  10       2.778  10.588   7.137  1.00  0.53           H  
ATOM    154 1HB  TRP A  10       0.880   9.285   6.271  1.00  0.53           H  
ATOM    155 2HB  TRP A  10       1.235   7.970   7.380  1.00  0.53           H  
ATOM    156  HD1 TRP A  10      -0.260  11.569   7.397  1.00  0.53           H  
ATOM    157  HE1 TRP A  10      -1.618  11.927   9.579  1.00  0.53           H  
ATOM    158  HE3 TRP A  10       0.948   7.231   9.717  1.00  0.53           H  
ATOM    159  HZ2 TRP A  10      -2.003  10.487  12.015  1.00  0.53           H  
ATOM    160  HZ3 TRP A  10       0.084   6.726  11.929  1.00  0.53           H  
ATOM    161  HH2 TRP A  10      -1.371   8.329  13.108  1.00  0.53           H  
ATOM    162  N   CYS A  11       3.611   8.034   9.053  1.00  0.52           N  
ATOM    163  CA  CYS A  11       4.102   7.664  10.363  1.00  0.52           C  
ATOM    164  C   CYS A  11       5.465   8.302  10.660  1.00  0.52           C  
ATOM    165  O   CYS A  11       5.711   8.795  11.768  1.00  0.52           O  
ATOM    166  CB  CYS A  11       4.255   6.163  10.413  1.00  0.52           C  
ATOM    167  SG  CYS A  11       2.747   5.272  10.313  1.00  0.52           S  
ATOM    168  H   CYS A  11       3.489   7.305   8.349  1.00  0.52           H  
ATOM    169  HA  CYS A  11       3.380   7.992  11.105  1.00  0.52           H  
ATOM    170 1HB  CYS A  11       4.910   5.827   9.611  1.00  0.52           H  
ATOM    171 2HB  CYS A  11       4.696   5.918  11.329  1.00  0.52           H  
ATOM    172  HG  CYS A  11       2.558   5.520   8.992  1.00  0.52           H  
ATOM    173  N   GLN A  12       6.347   8.332   9.657  1.00  0.52           N  
ATOM    174  CA  GLN A  12       7.678   8.919   9.805  1.00  0.52           C  
ATOM    175  C   GLN A  12       7.581  10.410  10.078  1.00  0.52           C  
ATOM    176  O   GLN A  12       8.310  10.947  10.912  1.00  0.52           O  
ATOM    177  CB  GLN A  12       8.503   8.698   8.535  1.00  0.52           C  
ATOM    178  CG  GLN A  12       8.938   7.252   8.285  1.00  0.52           C  
ATOM    179  CD  GLN A  12       9.523   7.060   6.883  1.00  0.52           C  
ATOM    180  OE1 GLN A  12       9.404   7.933   6.005  1.00  0.52           O  
ATOM    181  NE2 GLN A  12      10.149   5.910   6.663  1.00  0.52           N  
ATOM    182  H   GLN A  12       6.102   7.908   8.765  1.00  0.52           H  
ATOM    183  HA  GLN A  12       8.177   8.441  10.648  1.00  0.52           H  
ATOM    184 1HB  GLN A  12       7.917   9.022   7.674  1.00  0.52           H  
ATOM    185 2HB  GLN A  12       9.395   9.321   8.571  1.00  0.52           H  
ATOM    186 1HG  GLN A  12       9.724   7.005   9.000  1.00  0.52           H  
ATOM    187 2HG  GLN A  12       8.114   6.571   8.426  1.00  0.52           H  
ATOM    188 1HE2 GLN A  12      10.550   5.714   5.771  1.00  0.52           H  
ATOM    189 2HE2 GLN A  12      10.212   5.223   7.416  1.00  0.52           H  
ATOM    190  N   ASP A  13       6.651  11.087   9.404  1.00  0.53           N  
ATOM    191  CA  ASP A  13       6.490  12.512   9.630  1.00  0.53           C  
ATOM    192  C   ASP A  13       5.858  12.770  10.997  1.00  0.53           C  
ATOM    193  O   ASP A  13       6.325  13.621  11.755  1.00  0.53           O  
ATOM    194  CB  ASP A  13       5.635  13.133   8.523  1.00  0.53           C  
ATOM    195  CG  ASP A  13       6.354  13.201   7.155  1.00  0.53           C  
ATOM    196  OD1 ASP A  13       7.554  12.995   7.092  1.00  0.53           O  
ATOM    197  OD2 ASP A  13       5.716  13.466   6.143  1.00  0.53           O  
ATOM    198  H   ASP A  13       6.076  10.611   8.705  1.00  0.53           H  
ATOM    199  HA  ASP A  13       7.475  12.979   9.613  1.00  0.53           H  
ATOM    200 1HB  ASP A  13       4.726  12.532   8.403  1.00  0.53           H  
ATOM    201 2HB  ASP A  13       5.329  14.135   8.817  1.00  0.53           H  
ATOM    202  N   THR A  14       4.872  11.952  11.369  1.00  0.53           N  
ATOM    203  CA  THR A  14       4.177  12.099  12.644  1.00  0.53           C  
ATOM    204  C   THR A  14       5.134  11.968  13.812  1.00  0.53           C  
ATOM    205  O   THR A  14       5.068  12.740  14.770  1.00  0.53           O  
ATOM    206  CB  THR A  14       3.065  11.049  12.796  1.00  0.53           C  
ATOM    207  OG1 THR A  14       2.095  11.230  11.754  1.00  0.53           O  
ATOM    208  CG2 THR A  14       2.398  11.175  14.149  1.00  0.53           C  
ATOM    209  H   THR A  14       4.539  11.240  10.720  1.00  0.53           H  
ATOM    210  HA  THR A  14       3.728  13.091  12.680  1.00  0.53           H  
ATOM    211  HB  THR A  14       3.496  10.056  12.697  1.00  0.53           H  
ATOM    212  HG1 THR A  14       2.522  11.031  10.884  1.00  0.53           H  
ATOM    213 1HG2 THR A  14       1.614  10.432  14.248  1.00  0.53           H  
ATOM    214 2HG2 THR A  14       3.146  11.019  14.923  1.00  0.53           H  
ATOM    215 3HG2 THR A  14       1.965  12.169  14.251  1.00  0.53           H  
ATOM    216  N   THR A  15       6.042  11.006  13.701  1.00  0.54           N  
ATOM    217  CA  THR A  15       7.007  10.707  14.734  1.00  0.54           C  
ATOM    218  C   THR A  15       8.368  11.376  14.545  1.00  0.54           C  
ATOM    219  O   THR A  15       9.350  10.993  15.199  1.00  0.54           O  
ATOM    220  CB  THR A  15       7.224   9.207  14.842  1.00  0.54           C  
ATOM    221  OG1 THR A  15       7.698   8.688  13.608  1.00  0.54           O  
ATOM    222  CG2 THR A  15       5.916   8.531  15.197  1.00  0.54           C  
ATOM    223  H   THR A  15       6.028  10.410  12.873  1.00  0.54           H  
ATOM    224  HA  THR A  15       6.590  11.055  15.674  1.00  0.54           H  
ATOM    225  HB  THR A  15       7.956   9.020  15.621  1.00  0.54           H  
ATOM    226  HG1 THR A  15       7.034   8.878  12.906  1.00  0.54           H  
ATOM    227 1HG2 THR A  15       6.058   7.457  15.292  1.00  0.54           H  
ATOM    228 2HG2 THR A  15       5.540   8.930  16.131  1.00  0.54           H  
ATOM    229 3HG2 THR A  15       5.209   8.732  14.406  1.00  0.54           H  
ATOM    230  N   LYS A  16       8.479  12.330  13.633  1.00  0.54           N  
ATOM    231  CA  LYS A  16       9.772  12.955  13.454  1.00  0.54           C  
ATOM    232  C   LYS A  16      10.249  13.550  14.774  1.00  0.54           C  
ATOM    233  O   LYS A  16       9.521  14.288  15.437  1.00  0.54           O  
ATOM    234  CB  LYS A  16       9.704  14.028  12.372  1.00  0.54           C  
ATOM    235  CG  LYS A  16      11.039  14.701  12.043  1.00  0.54           C  
ATOM    236  CD  LYS A  16      10.885  15.698  10.897  1.00  0.54           C  
ATOM    237  CE  LYS A  16      12.210  16.374  10.562  1.00  0.54           C  
ATOM    238  NZ  LYS A  16      12.069  17.351   9.445  1.00  0.54           N  
ATOM    239  H   LYS A  16       7.680  12.643  13.078  1.00  0.54           H  
ATOM    240  HA  LYS A  16      10.486  12.192  13.143  1.00  0.54           H  
ATOM    241 1HB  LYS A  16       9.315  13.580  11.453  1.00  0.54           H  
ATOM    242 2HB  LYS A  16       8.996  14.799  12.675  1.00  0.54           H  
ATOM    243 1HG  LYS A  16      11.409  15.226  12.925  1.00  0.54           H  
ATOM    244 2HG  LYS A  16      11.766  13.941  11.763  1.00  0.54           H  
ATOM    245 1HD  LYS A  16      10.513  15.176  10.011  1.00  0.54           H  
ATOM    246 2HD  LYS A  16      10.159  16.460  11.178  1.00  0.54           H  
ATOM    247 1HE  LYS A  16      12.576  16.897  11.445  1.00  0.54           H  
ATOM    248 2HE  LYS A  16      12.937  15.614  10.276  1.00  0.54           H  
ATOM    249 1HZ  LYS A  16      12.965  17.777   9.253  1.00  0.54           H  
ATOM    250 2HZ  LYS A  16      11.741  16.872   8.618  1.00  0.54           H  
ATOM    251 3HZ  LYS A  16      11.405  18.067   9.705  1.00  0.54           H  
ATOM    252  N   GLY A  17      11.485  13.237  15.155  1.00  0.55           N  
ATOM    253  CA  GLY A  17      12.071  13.765  16.384  1.00  0.55           C  
ATOM    254  C   GLY A  17      11.945  12.884  17.640  1.00  0.55           C  
ATOM    255  O   GLY A  17      12.581  13.184  18.650  1.00  0.55           O  
ATOM    256  H   GLY A  17      12.030  12.612  14.580  1.00  0.55           H  
ATOM    257 1HA  GLY A  17      13.127  13.960  16.202  1.00  0.55           H  
ATOM    258 2HA  GLY A  17      11.620  14.734  16.592  1.00  0.55           H  
ATOM    259  N   TYR A  18      11.159  11.805  17.608  1.00  0.55           N  
ATOM    260  CA  TYR A  18      11.066  10.987  18.823  1.00  0.55           C  
ATOM    261  C   TYR A  18      12.276  10.058  19.014  1.00  0.55           C  
ATOM    262  O   TYR A  18      12.667   9.343  18.083  1.00  0.55           O  
ATOM    263  CB  TYR A  18       9.808  10.144  18.826  1.00  0.55           C  
ATOM    264  CG  TYR A  18       8.576  10.863  19.155  1.00  0.55           C  
ATOM    265  CD1 TYR A  18       7.906  11.532  18.191  1.00  0.55           C  
ATOM    266  CD2 TYR A  18       8.097  10.821  20.441  1.00  0.55           C  
ATOM    267  CE1 TYR A  18       6.760  12.188  18.470  1.00  0.55           C  
ATOM    268  CE2 TYR A  18       6.943  11.475  20.746  1.00  0.55           C  
ATOM    269  CZ  TYR A  18       6.274  12.168  19.746  1.00  0.55           C  
ATOM    270  OH  TYR A  18       5.142  12.849  20.011  1.00  0.55           O  
ATOM    271  H   TYR A  18      10.625  11.570  16.766  1.00  0.55           H  
ATOM    272  HA  TYR A  18      10.966  11.672  19.648  1.00  0.55           H  
ATOM    273 1HB  TYR A  18       9.680   9.706  17.834  1.00  0.55           H  
ATOM    274 2HB  TYR A  18       9.927   9.326  19.539  1.00  0.55           H  
ATOM    275  HD1 TYR A  18       8.299  11.551  17.209  1.00  0.55           H  
ATOM    276  HD2 TYR A  18       8.640  10.273  21.207  1.00  0.55           H  
ATOM    277  HE1 TYR A  18       6.235  12.735  17.682  1.00  0.55           H  
ATOM    278  HE2 TYR A  18       6.565  11.450  21.764  1.00  0.55           H  
ATOM    279  HH  TYR A  18       4.784  13.186  19.183  1.00  0.55           H  
ATOM    280  N   PRO A  19      12.888  10.023  20.212  1.00  0.56           N  
ATOM    281  CA  PRO A  19      13.984   9.145  20.538  1.00  0.56           C  
ATOM    282  C   PRO A  19      13.573   7.713  20.310  1.00  0.56           C  
ATOM    283  O   PRO A  19      12.445   7.331  20.617  1.00  0.56           O  
ATOM    284  CB  PRO A  19      14.215   9.420  22.025  1.00  0.56           C  
ATOM    285  CG  PRO A  19      13.720  10.828  22.233  1.00  0.56           C  
ATOM    286  CD  PRO A  19      12.529  10.964  21.305  1.00  0.56           C  
ATOM    287  HA  PRO A  19      14.863   9.409  19.933  1.00  0.56           H  
ATOM    288 1HB  PRO A  19      13.666   8.680  22.629  1.00  0.56           H  
ATOM    289 2HB  PRO A  19      15.281   9.299  22.265  1.00  0.56           H  
ATOM    290 1HG  PRO A  19      13.451  10.983  23.289  1.00  0.56           H  
ATOM    291 2HG  PRO A  19      14.519  11.547  22.000  1.00  0.56           H  
ATOM    292 1HD  PRO A  19      11.587  10.669  21.794  1.00  0.56           H  
ATOM    293 2HD  PRO A  19      12.536  12.011  20.967  1.00  0.56           H  
ATOM    294  N   ASN A  20      14.498   6.931  19.780  1.00  0.56           N  
ATOM    295  CA  ASN A  20      14.320   5.508  19.509  1.00  0.56           C  
ATOM    296  C   ASN A  20      13.253   5.159  18.465  1.00  0.56           C  
ATOM    297  O   ASN A  20      12.992   3.974  18.249  1.00  0.56           O  
ATOM    298  CB  ASN A  20      14.013   4.762  20.804  1.00  0.56           C  
ATOM    299  CG  ASN A  20      15.130   4.837  21.804  1.00  0.56           C  
ATOM    300  OD1 ASN A  20      16.307   4.688  21.457  1.00  0.56           O  
ATOM    301  ND2 ASN A  20      14.788   5.079  23.045  1.00  0.56           N  
ATOM    302  H   ASN A  20      15.390   7.343  19.547  1.00  0.56           H  
ATOM    303  HA  ASN A  20      15.266   5.129  19.121  1.00  0.56           H  
ATOM    304 1HB  ASN A  20      13.112   5.134  21.269  1.00  0.56           H  
ATOM    305 2HB  ASN A  20      13.833   3.713  20.570  1.00  0.56           H  
ATOM    306 1HD2 ASN A  20      15.491   5.146  23.753  1.00  0.56           H  
ATOM    307 2HD2 ASN A  20      13.826   5.206  23.282  1.00  0.56           H  
ATOM    308  N   VAL A  21      12.686   6.137  17.754  1.00  0.56           N  
ATOM    309  CA  VAL A  21      11.712   5.763  16.738  1.00  0.56           C  
ATOM    310  C   VAL A  21      12.354   5.757  15.369  1.00  0.56           C  
ATOM    311  O   VAL A  21      12.958   6.742  14.948  1.00  0.56           O  
ATOM    312  CB  VAL A  21      10.503   6.711  16.701  1.00  0.56           C  
ATOM    313  CG1 VAL A  21       9.573   6.280  15.611  1.00  0.56           C  
ATOM    314  CG2 VAL A  21       9.806   6.708  17.947  1.00  0.56           C  
ATOM    315  H   VAL A  21      12.886   7.126  17.930  1.00  0.56           H  
ATOM    316  HA  VAL A  21      11.344   4.762  16.956  1.00  0.56           H  
ATOM    317  HB  VAL A  21      10.846   7.726  16.484  1.00  0.56           H  
ATOM    318 1HG1 VAL A  21       8.729   6.932  15.569  1.00  0.56           H  
ATOM    319 2HG1 VAL A  21      10.102   6.321  14.670  1.00  0.56           H  
ATOM    320 3HG1 VAL A  21       9.227   5.264  15.804  1.00  0.56           H  
ATOM    321 1HG2 VAL A  21       8.952   7.373  17.895  1.00  0.56           H  
ATOM    322 2HG2 VAL A  21       9.489   5.728  18.090  1.00  0.56           H  
ATOM    323 3HG2 VAL A  21      10.475   7.028  18.746  1.00  0.56           H  
ATOM    324  N   ASN A  22      12.224   4.642  14.668  1.00  0.56           N  
ATOM    325  CA  ASN A  22      12.798   4.531  13.342  1.00  0.56           C  
ATOM    326  C   ASN A  22      11.831   3.720  12.494  1.00  0.56           C  
ATOM    327  O   ASN A  22      11.894   2.483  12.405  1.00  0.56           O  
ATOM    328  CB  ASN A  22      14.178   3.906  13.414  1.00  0.56           C  
ATOM    329  CG  ASN A  22      14.951   3.947  12.103  1.00  0.56           C  
ATOM    330  OD1 ASN A  22      14.563   4.623  11.144  1.00  0.56           O  
ATOM    331  ND2 ASN A  22      16.048   3.228  12.056  1.00  0.56           N  
ATOM    332  H   ASN A  22      11.722   3.861  15.067  1.00  0.56           H  
ATOM    333  HA  ASN A  22      12.876   5.524  12.895  1.00  0.56           H  
ATOM    334 1HB  ASN A  22      14.764   4.423  14.175  1.00  0.56           H  
ATOM    335 2HB  ASN A  22      14.084   2.868  13.729  1.00  0.56           H  
ATOM    336 1HD2 ASN A  22      16.602   3.214  11.223  1.00  0.56           H  
ATOM    337 2HD2 ASN A  22      16.331   2.695  12.853  1.00  0.56           H  
ATOM    338  N   ILE A  23      10.881   4.413  11.897  1.00  0.56           N  
ATOM    339  CA  ILE A  23       9.851   3.687  11.201  1.00  0.56           C  
ATOM    340  C   ILE A  23      10.257   3.380   9.791  1.00  0.56           C  
ATOM    341  O   ILE A  23      10.130   4.208   8.891  1.00  0.56           O  
ATOM    342  CB  ILE A  23       8.532   4.451  11.262  1.00  0.56           C  
ATOM    343  CG1 ILE A  23       8.175   4.615  12.717  1.00  0.56           C  
ATOM    344  CG2 ILE A  23       7.459   3.757  10.482  1.00  0.56           C  
ATOM    345  CD1 ILE A  23       7.012   5.481  12.966  1.00  0.56           C  
ATOM    346  H   ILE A  23      10.863   5.421  11.956  1.00  0.56           H  
ATOM    347  HA  ILE A  23       9.691   2.756  11.709  1.00  0.56           H  
ATOM    348  HB  ILE A  23       8.676   5.449  10.853  1.00  0.56           H  
ATOM    349 1HG1 ILE A  23       7.985   3.637  13.158  1.00  0.56           H  
ATOM    350 2HG1 ILE A  23       9.022   5.044  13.198  1.00  0.56           H  
ATOM    351 1HG2 ILE A  23       6.546   4.326  10.543  1.00  0.56           H  
ATOM    352 2HG2 ILE A  23       7.773   3.688   9.449  1.00  0.56           H  
ATOM    353 3HG2 ILE A  23       7.299   2.758  10.885  1.00  0.56           H  
ATOM    354 1HD1 ILE A  23       6.842   5.575  14.031  1.00  0.56           H  
ATOM    355 2HD1 ILE A  23       7.188   6.467  12.542  1.00  0.56           H  
ATOM    356 3HD1 ILE A  23       6.170   5.029  12.513  1.00  0.56           H  
ATOM    357  N   THR A  24      10.737   2.158   9.617  1.00  0.56           N  
ATOM    358  CA  THR A  24      11.237   1.733   8.322  1.00  0.56           C  
ATOM    359  C   THR A  24      10.417   0.592   7.746  1.00  0.56           C  
ATOM    360  O   THR A  24      10.353   0.426   6.528  1.00  0.56           O  
ATOM    361  CB  THR A  24      12.706   1.297   8.445  1.00  0.56           C  
ATOM    362  OG1 THR A  24      12.806   0.176   9.339  1.00  0.56           O  
ATOM    363  CG2 THR A  24      13.522   2.436   9.013  1.00  0.56           C  
ATOM    364  H   THR A  24      10.825   1.571  10.449  1.00  0.56           H  
ATOM    365  HA  THR A  24      11.177   2.571   7.631  1.00  0.56           H  
ATOM    366  HB  THR A  24      13.089   1.016   7.466  1.00  0.56           H  
ATOM    367  HG1 THR A  24      12.424   0.411  10.193  1.00  0.56           H  
ATOM    368 1HG2 THR A  24      14.561   2.131   9.109  1.00  0.56           H  
ATOM    369 2HG2 THR A  24      13.456   3.300   8.354  1.00  0.56           H  
ATOM    370 3HG2 THR A  24      13.134   2.697   9.990  1.00  0.56           H  
ATOM    371  N   ASP A  25       9.772  -0.183   8.616  1.00  0.57           N  
ATOM    372  CA  ASP A  25       8.979  -1.314   8.140  1.00  0.57           C  
ATOM    373  C   ASP A  25       7.956  -1.748   9.165  1.00  0.57           C  
ATOM    374  O   ASP A  25       8.234  -1.870  10.365  1.00  0.57           O  
ATOM    375  CB  ASP A  25       9.841  -2.510   7.710  1.00  0.57           C  
ATOM    376  CG  ASP A  25       9.008  -3.567   6.899  1.00  0.57           C  
ATOM    377  OD1 ASP A  25       9.007  -3.500   5.675  1.00  0.57           O  
ATOM    378  OD2 ASP A  25       8.365  -4.416   7.506  1.00  0.57           O  
ATOM    379  H   ASP A  25       9.869   0.006   9.616  1.00  0.57           H  
ATOM    380  HA  ASP A  25       8.432  -0.985   7.255  1.00  0.57           H  
ATOM    381 1HB  ASP A  25      10.668  -2.164   7.085  1.00  0.57           H  
ATOM    382 2HB  ASP A  25      10.271  -2.990   8.590  1.00  0.57           H  
ATOM    383  N   PHE A  26       6.783  -2.100   8.673  1.00  0.57           N  
ATOM    384  CA  PHE A  26       5.698  -2.493   9.542  1.00  0.57           C  
ATOM    385  C   PHE A  26       5.938  -3.775  10.333  1.00  0.57           C  
ATOM    386  O   PHE A  26       5.386  -3.940  11.414  1.00  0.57           O  
ATOM    387  CB  PHE A  26       4.409  -2.569   8.757  1.00  0.57           C  
ATOM    388  CG  PHE A  26       3.835  -1.200   8.468  1.00  0.57           C  
ATOM    389  CD1 PHE A  26       3.758  -0.707   7.192  1.00  0.57           C  
ATOM    390  CD2 PHE A  26       3.392  -0.403   9.494  1.00  0.57           C  
ATOM    391  CE1 PHE A  26       3.232   0.557   6.951  1.00  0.57           C  
ATOM    392  CE2 PHE A  26       2.894   0.844   9.261  1.00  0.57           C  
ATOM    393  CZ  PHE A  26       2.812   1.324   8.002  1.00  0.57           C  
ATOM    394  H   PHE A  26       6.628  -2.048   7.677  1.00  0.57           H  
ATOM    395  HA  PHE A  26       5.554  -1.692  10.233  1.00  0.57           H  
ATOM    396 1HB  PHE A  26       4.589  -3.068   7.805  1.00  0.57           H  
ATOM    397 2HB  PHE A  26       3.668  -3.151   9.307  1.00  0.57           H  
ATOM    398  HD1 PHE A  26       4.102  -1.326   6.382  1.00  0.57           H  
ATOM    399  HD2 PHE A  26       3.456  -0.771  10.509  1.00  0.57           H  
ATOM    400  HE1 PHE A  26       3.165   0.947   5.933  1.00  0.57           H  
ATOM    401  HE2 PHE A  26       2.573   1.455  10.083  1.00  0.57           H  
ATOM    402  HZ  PHE A  26       2.426   2.308   7.841  1.00  0.57           H  
ATOM    403  N   SER A  27       6.791  -4.666   9.843  1.00  0.58           N  
ATOM    404  CA  SER A  27       7.055  -5.905  10.565  1.00  0.58           C  
ATOM    405  C   SER A  27       8.031  -5.738  11.718  1.00  0.58           C  
ATOM    406  O   SER A  27       8.238  -6.664  12.494  1.00  0.58           O  
ATOM    407  CB  SER A  27       7.693  -6.910   9.653  1.00  0.58           C  
ATOM    408  OG  SER A  27       9.000  -6.474   9.302  1.00  0.58           O  
ATOM    409  H   SER A  27       7.275  -4.499   8.954  1.00  0.58           H  
ATOM    410  HA  SER A  27       6.110  -6.290  10.948  1.00  0.58           H  
ATOM    411 1HB  SER A  27       7.745  -7.876  10.151  1.00  0.58           H  
ATOM    412 2HB  SER A  27       7.088  -7.027   8.753  1.00  0.58           H  
ATOM    413  HG  SER A  27       8.858  -5.721   8.667  1.00  0.58           H  
ATOM    414  N   THR A  28       8.717  -4.615  11.787  1.00  0.57           N  
ATOM    415  CA  THR A  28       9.747  -4.501  12.798  1.00  0.57           C  
ATOM    416  C   THR A  28       9.622  -3.264  13.660  1.00  0.57           C  
ATOM    417  O   THR A  28       9.698  -3.345  14.889  1.00  0.57           O  
ATOM    418  CB  THR A  28      11.127  -4.582  12.138  1.00  0.57           C  
ATOM    419  OG1 THR A  28      11.256  -5.857  11.438  1.00  0.57           O  
ATOM    420  CG2 THR A  28      12.222  -4.457  13.184  1.00  0.57           C  
ATOM    421  H   THR A  28       8.520  -3.841  11.155  1.00  0.57           H  
ATOM    422  HA  THR A  28       9.665  -5.354  13.469  1.00  0.57           H  
ATOM    423  HB  THR A  28      11.225  -3.772  11.414  1.00  0.57           H  
ATOM    424  HG1 THR A  28      10.524  -5.983  10.780  1.00  0.57           H  
ATOM    425 1HG2 THR A  28      13.196  -4.513  12.700  1.00  0.57           H  
ATOM    426 2HG2 THR A  28      12.126  -3.500  13.696  1.00  0.57           H  
ATOM    427 3HG2 THR A  28      12.129  -5.267  13.907  1.00  0.57           H  
ATOM    428  N   SER A  29       9.418  -2.115  13.030  1.00  0.57           N  
ATOM    429  CA  SER A  29       9.431  -0.829  13.713  1.00  0.57           C  
ATOM    430  C   SER A  29       8.372  -0.694  14.820  1.00  0.57           C  
ATOM    431  O   SER A  29       8.510   0.117  15.737  1.00  0.57           O  
ATOM    432  CB  SER A  29       9.223   0.255  12.682  1.00  0.57           C  
ATOM    433  OG  SER A  29      10.331   0.366  11.763  1.00  0.57           O  
ATOM    434  H   SER A  29       9.271  -2.113  12.023  1.00  0.57           H  
ATOM    435  HA  SER A  29      10.415  -0.701  14.168  1.00  0.57           H  
ATOM    436 1HB  SER A  29       8.322   0.044  12.125  1.00  0.57           H  
ATOM    437 2HB  SER A  29       9.066   1.198  13.196  1.00  0.57           H  
ATOM    438  HG  SER A  29      11.032   0.865  12.265  1.00  0.57           H  
ATOM    439  N   TRP A  30       7.302  -1.478  14.714  1.00  0.56           N  
ATOM    440  CA  TRP A  30       6.189  -1.422  15.651  1.00  0.56           C  
ATOM    441  C   TRP A  30       6.247  -2.532  16.692  1.00  0.56           C  
ATOM    442  O   TRP A  30       5.437  -2.558  17.618  1.00  0.56           O  
ATOM    443  CB  TRP A  30       4.920  -1.546  14.823  1.00  0.56           C  
ATOM    444  CG  TRP A  30       4.957  -0.498  13.751  1.00  0.56           C  
ATOM    445  CD1 TRP A  30       5.583  -0.658  12.597  1.00  0.56           C  
ATOM    446  CD2 TRP A  30       4.404   0.826  13.711  1.00  0.56           C  
ATOM    447  NE1 TRP A  30       5.475   0.473  11.826  1.00  0.56           N  
ATOM    448  CE2 TRP A  30       4.764   1.382  12.495  1.00  0.56           C  
ATOM    449  CE3 TRP A  30       3.676   1.560  14.576  1.00  0.56           C  
ATOM    450  CZ2 TRP A  30       4.409   2.645  12.149  1.00  0.56           C  
ATOM    451  CZ3 TRP A  30       3.326   2.837  14.242  1.00  0.56           C  
ATOM    452  CH2 TRP A  30       3.686   3.363  13.066  1.00  0.56           C  
ATOM    453  H   TRP A  30       7.258  -2.124  13.938  1.00  0.56           H  
ATOM    454  HA  TRP A  30       6.208  -0.460  16.159  1.00  0.56           H  
ATOM    455 1HB  TRP A  30       4.863  -2.537  14.361  1.00  0.56           H  
ATOM    456 2HB  TRP A  30       4.037  -1.402  15.448  1.00  0.56           H  
ATOM    457  HD1 TRP A  30       6.120  -1.563  12.324  1.00  0.56           H  
ATOM    458  HE1 TRP A  30       5.872   0.605  10.903  1.00  0.56           H  
ATOM    459  HE3 TRP A  30       3.409   1.148  15.505  1.00  0.56           H  
ATOM    460  HZ2 TRP A  30       4.691   3.083  11.197  1.00  0.56           H  
ATOM    461  HZ3 TRP A  30       2.763   3.415  14.960  1.00  0.56           H  
ATOM    462  HH2 TRP A  30       3.403   4.375  12.848  1.00  0.56           H  
ATOM    463  N   ARG A  31       7.223  -3.431  16.565  1.00  0.54           N  
ATOM    464  CA  ARG A  31       7.325  -4.603  17.431  1.00  0.54           C  
ATOM    465  C   ARG A  31       7.417  -4.238  18.902  1.00  0.54           C  
ATOM    466  O   ARG A  31       6.860  -4.914  19.756  1.00  0.54           O  
ATOM    467  CB  ARG A  31       8.534  -5.450  17.087  1.00  0.54           C  
ATOM    468  CG  ARG A  31       8.606  -6.762  17.864  1.00  0.54           C  
ATOM    469  CD  ARG A  31       9.907  -7.444  17.748  1.00  0.54           C  
ATOM    470  NE  ARG A  31      10.961  -6.710  18.435  1.00  0.54           N  
ATOM    471  CZ  ARG A  31      11.186  -6.746  19.776  1.00  0.54           C  
ATOM    472  NH1 ARG A  31      10.425  -7.482  20.577  1.00  0.54           N  
ATOM    473  NH2 ARG A  31      12.184  -6.036  20.291  1.00  0.54           N  
ATOM    474  H   ARG A  31       7.928  -3.319  15.839  1.00  0.54           H  
ATOM    475  HA  ARG A  31       6.433  -5.214  17.283  1.00  0.54           H  
ATOM    476 1HB  ARG A  31       8.517  -5.693  16.023  1.00  0.54           H  
ATOM    477 2HB  ARG A  31       9.445  -4.886  17.280  1.00  0.54           H  
ATOM    478 1HG  ARG A  31       8.407  -6.573  18.917  1.00  0.54           H  
ATOM    479 2HG  ARG A  31       7.856  -7.446  17.471  1.00  0.54           H  
ATOM    480 1HD  ARG A  31       9.844  -8.440  18.179  1.00  0.54           H  
ATOM    481 2HD  ARG A  31      10.175  -7.523  16.696  1.00  0.54           H  
ATOM    482  HE  ARG A  31      11.569  -6.130  17.873  1.00  0.54           H  
ATOM    483 1HH1 ARG A  31       9.637  -8.045  20.206  1.00  0.54           H  
ATOM    484 2HH1 ARG A  31      10.611  -7.500  21.566  1.00  0.54           H  
ATOM    485 1HH2 ARG A  31      12.769  -5.474  19.688  1.00  0.54           H  
ATOM    486 2HH2 ARG A  31      12.359  -6.058  21.285  1.00  0.54           H  
ATOM    487  N   ASN A  32       8.181  -3.193  19.220  1.00  0.54           N  
ATOM    488  CA  ASN A  32       8.367  -2.822  20.615  1.00  0.54           C  
ATOM    489  C   ASN A  32       7.289  -1.886  21.158  1.00  0.54           C  
ATOM    490  O   ASN A  32       7.411  -1.379  22.272  1.00  0.54           O  
ATOM    491  CB  ASN A  32       9.754  -2.226  20.805  1.00  0.54           C  
ATOM    492  CG  ASN A  32       9.985  -0.945  20.083  1.00  0.54           C  
ATOM    493  OD1 ASN A  32       9.069  -0.300  19.559  1.00  0.54           O  
ATOM    494  ND2 ASN A  32      11.236  -0.552  20.037  1.00  0.54           N  
ATOM    495  H   ASN A  32       8.627  -2.660  18.487  1.00  0.54           H  
ATOM    496  HA  ASN A  32       8.320  -3.728  21.202  1.00  0.54           H  
ATOM    497 1HB  ASN A  32       9.928  -2.058  21.873  1.00  0.54           H  
ATOM    498 2HB  ASN A  32      10.499  -2.950  20.472  1.00  0.54           H  
ATOM    499 1HD2 ASN A  32      11.480   0.294  19.560  1.00  0.54           H  
ATOM    500 2HD2 ASN A  32      11.953  -1.106  20.465  1.00  0.54           H  
ATOM    501  N   GLY A  33       6.277  -1.569  20.342  1.00  0.53           N  
ATOM    502  CA  GLY A  33       5.167  -0.712  20.755  1.00  0.53           C  
ATOM    503  C   GLY A  33       5.489   0.782  20.725  1.00  0.53           C  
ATOM    504  O   GLY A  33       4.600   1.616  20.905  1.00  0.53           O  
ATOM    505  H   GLY A  33       6.218  -1.992  19.417  1.00  0.53           H  
ATOM    506 1HA  GLY A  33       4.315  -0.910  20.105  1.00  0.53           H  
ATOM    507 2HA  GLY A  33       4.862  -0.988  21.760  1.00  0.53           H  
ATOM    508  N   LEU A  34       6.750   1.134  20.482  1.00  0.52           N  
ATOM    509  CA  LEU A  34       7.144   2.529  20.520  1.00  0.52           C  
ATOM    510  C   LEU A  34       6.566   3.390  19.461  1.00  0.52           C  
ATOM    511  O   LEU A  34       6.097   4.486  19.744  1.00  0.52           O  
ATOM    512  CB  LEU A  34       8.629   2.715  20.467  1.00  0.52           C  
ATOM    513  CG  LEU A  34       8.977   4.165  20.358  1.00  0.52           C  
ATOM    514  CD1 LEU A  34       8.381   4.999  21.469  1.00  0.52           C  
ATOM    515  CD2 LEU A  34      10.471   4.288  20.343  1.00  0.52           C  
ATOM    516  H   LEU A  34       7.458   0.428  20.289  1.00  0.52           H  
ATOM    517  HA  LEU A  34       6.810   2.926  21.479  1.00  0.52           H  
ATOM    518 1HB  LEU A  34       9.078   2.270  21.311  1.00  0.52           H  
ATOM    519 2HB  LEU A  34       9.013   2.230  19.574  1.00  0.52           H  
ATOM    520  HG  LEU A  34       8.553   4.528  19.463  1.00  0.52           H  
ATOM    521 1HD1 LEU A  34       8.651   6.025  21.283  1.00  0.52           H  
ATOM    522 2HD1 LEU A  34       7.298   4.901  21.458  1.00  0.52           H  
ATOM    523 3HD1 LEU A  34       8.743   4.714  22.409  1.00  0.52           H  
ATOM    524 1HD2 LEU A  34      10.760   5.324  20.237  1.00  0.52           H  
ATOM    525 2HD2 LEU A  34      10.888   3.912  21.250  1.00  0.52           H  
ATOM    526 3HD2 LEU A  34      10.857   3.712  19.511  1.00  0.52           H  
ATOM    527  N   ALA A  35       6.645   2.945  18.225  1.00  0.52           N  
ATOM    528  CA  ALA A  35       6.138   3.761  17.154  1.00  0.52           C  
ATOM    529  C   ALA A  35       4.649   4.026  17.385  1.00  0.52           C  
ATOM    530  O   ALA A  35       4.170   5.125  17.116  1.00  0.52           O  
ATOM    531  CB  ALA A  35       6.420   3.080  15.844  1.00  0.52           C  
ATOM    532  H   ALA A  35       7.053   2.041  18.031  1.00  0.52           H  
ATOM    533  HA  ALA A  35       6.653   4.721  17.167  1.00  0.52           H  
ATOM    534 1HB  ALA A  35       6.049   3.677  15.031  1.00  0.52           H  
ATOM    535 2HB  ALA A  35       7.495   2.934  15.730  1.00  0.52           H  
ATOM    536 3HB  ALA A  35       5.942   2.123  15.842  1.00  0.52           H  
ATOM    537  N   LEU A  36       3.917   3.043  17.933  1.00  0.52           N  
ATOM    538  CA  LEU A  36       2.495   3.250  18.181  1.00  0.52           C  
ATOM    539  C   LEU A  36       2.300   4.304  19.279  1.00  0.52           C  
ATOM    540  O   LEU A  36       1.468   5.208  19.144  1.00  0.52           O  
ATOM    541  CB  LEU A  36       1.833   1.961  18.664  1.00  0.52           C  
ATOM    542  CG  LEU A  36       1.742   0.791  17.723  1.00  0.52           C  
ATOM    543  CD1 LEU A  36       1.204  -0.407  18.487  1.00  0.52           C  
ATOM    544  CD2 LEU A  36       0.840   1.146  16.559  1.00  0.52           C  
ATOM    545  H   LEU A  36       4.349   2.161  18.168  1.00  0.52           H  
ATOM    546  HA  LEU A  36       2.018   3.599  17.267  1.00  0.52           H  
ATOM    547 1HB  LEU A  36       2.354   1.624  19.561  1.00  0.52           H  
ATOM    548 2HB  LEU A  36       0.813   2.209  18.937  1.00  0.52           H  
ATOM    549  HG  LEU A  36       2.730   0.532  17.380  1.00  0.52           H  
ATOM    550 1HD1 LEU A  36       1.142  -1.267  17.824  1.00  0.52           H  
ATOM    551 2HD1 LEU A  36       1.867  -0.639  19.323  1.00  0.52           H  
ATOM    552 3HD1 LEU A  36       0.218  -0.165  18.864  1.00  0.52           H  
ATOM    553 1HD2 LEU A  36       0.769   0.300  15.873  1.00  0.52           H  
ATOM    554 2HD2 LEU A  36      -0.127   1.383  16.937  1.00  0.52           H  
ATOM    555 3HD2 LEU A  36       1.226   2.003  16.033  1.00  0.52           H  
ATOM    556  N   LEU A  37       3.113   4.224  20.348  1.00  0.52           N  
ATOM    557  CA  LEU A  37       3.005   5.200  21.429  1.00  0.52           C  
ATOM    558  C   LEU A  37       3.357   6.585  20.942  1.00  0.52           C  
ATOM    559  O   LEU A  37       2.706   7.564  21.314  1.00  0.52           O  
ATOM    560  CB  LEU A  37       3.947   4.843  22.587  1.00  0.52           C  
ATOM    561  CG  LEU A  37       3.565   3.652  23.403  1.00  0.52           C  
ATOM    562  CD1 LEU A  37       4.691   3.329  24.357  1.00  0.52           C  
ATOM    563  CD2 LEU A  37       2.275   3.967  24.149  1.00  0.52           C  
ATOM    564  H   LEU A  37       3.785   3.459  20.428  1.00  0.52           H  
ATOM    565  HA  LEU A  37       1.980   5.206  21.791  1.00  0.52           H  
ATOM    566 1HB  LEU A  37       4.932   4.647  22.172  1.00  0.52           H  
ATOM    567 2HB  LEU A  37       4.021   5.699  23.253  1.00  0.52           H  
ATOM    568  HG  LEU A  37       3.413   2.793  22.758  1.00  0.52           H  
ATOM    569 1HD1 LEU A  37       4.414   2.473  24.946  1.00  0.52           H  
ATOM    570 2HD1 LEU A  37       5.595   3.106  23.787  1.00  0.52           H  
ATOM    571 3HD1 LEU A  37       4.870   4.178  25.012  1.00  0.52           H  
ATOM    572 1HD2 LEU A  37       2.000   3.103  24.735  1.00  0.52           H  
ATOM    573 2HD2 LEU A  37       2.426   4.821  24.803  1.00  0.52           H  
ATOM    574 3HD2 LEU A  37       1.488   4.193  23.435  1.00  0.52           H  
ATOM    575  N   ALA A  38       4.385   6.663  20.102  1.00  0.52           N  
ATOM    576  CA  ALA A  38       4.836   7.912  19.531  1.00  0.52           C  
ATOM    577  C   ALA A  38       3.744   8.523  18.655  1.00  0.52           C  
ATOM    578  O   ALA A  38       3.510   9.730  18.713  1.00  0.52           O  
ATOM    579  CB  ALA A  38       6.112   7.684  18.756  1.00  0.52           C  
ATOM    580  H   ALA A  38       4.880   5.811  19.854  1.00  0.52           H  
ATOM    581  HA  ALA A  38       5.043   8.606  20.346  1.00  0.52           H  
ATOM    582 1HB  ALA A  38       6.470   8.628  18.351  1.00  0.52           H  
ATOM    583 2HB  ALA A  38       6.867   7.262  19.420  1.00  0.52           H  
ATOM    584 3HB  ALA A  38       5.918   6.989  17.944  1.00  0.52           H  
ATOM    585  N   LEU A  39       3.012   7.696  17.882  1.00  0.52           N  
ATOM    586  CA  LEU A  39       1.937   8.266  17.072  1.00  0.52           C  
ATOM    587  C   LEU A  39       0.855   8.854  17.975  1.00  0.52           C  
ATOM    588  O   LEU A  39       0.350   9.957  17.733  1.00  0.52           O  
ATOM    589  CB  LEU A  39       1.225   7.214  16.193  1.00  0.52           C  
ATOM    590  CG  LEU A  39       1.954   6.556  15.010  1.00  0.52           C  
ATOM    591  CD1 LEU A  39       0.993   5.501  14.416  1.00  0.52           C  
ATOM    592  CD2 LEU A  39       2.356   7.582  14.007  1.00  0.52           C  
ATOM    593  H   LEU A  39       3.232   6.701  17.827  1.00  0.52           H  
ATOM    594  HA  LEU A  39       2.349   9.055  16.446  1.00  0.52           H  
ATOM    595 1HB  LEU A  39       0.916   6.400  16.851  1.00  0.52           H  
ATOM    596 2HB  LEU A  39       0.321   7.673  15.794  1.00  0.52           H  
ATOM    597  HG  LEU A  39       2.843   6.051  15.351  1.00  0.52           H  
ATOM    598 1HD1 LEU A  39       1.439   5.005  13.579  1.00  0.52           H  
ATOM    599 2HD1 LEU A  39       0.752   4.771  15.183  1.00  0.52           H  
ATOM    600 3HD1 LEU A  39       0.081   5.989  14.088  1.00  0.52           H  
ATOM    601 1HD2 LEU A  39       2.865   7.095  13.184  1.00  0.52           H  
ATOM    602 2HD2 LEU A  39       1.488   8.101  13.645  1.00  0.52           H  
ATOM    603 3HD2 LEU A  39       3.019   8.285  14.481  1.00  0.52           H  
ATOM    604  N   ILE A  40       0.537   8.145  19.063  1.00  0.52           N  
ATOM    605  CA  ILE A  40      -0.505   8.623  19.955  1.00  0.52           C  
ATOM    606  C   ILE A  40      -0.060   9.911  20.618  1.00  0.52           C  
ATOM    607  O   ILE A  40      -0.813  10.884  20.624  1.00  0.52           O  
ATOM    608  CB  ILE A  40      -0.889   7.578  21.027  1.00  0.52           C  
ATOM    609  CG1 ILE A  40      -1.554   6.355  20.358  1.00  0.52           C  
ATOM    610  CG2 ILE A  40      -1.861   8.225  22.058  1.00  0.52           C  
ATOM    611  CD1 ILE A  40      -1.706   5.167  21.278  1.00  0.52           C  
ATOM    612  H   ILE A  40       0.990   7.243  19.234  1.00  0.52           H  
ATOM    613  HA  ILE A  40      -1.388   8.839  19.365  1.00  0.52           H  
ATOM    614  HB  ILE A  40       0.013   7.230  21.535  1.00  0.52           H  
ATOM    615 1HG1 ILE A  40      -2.533   6.638  19.995  1.00  0.52           H  
ATOM    616 2HG1 ILE A  40      -0.946   6.049  19.505  1.00  0.52           H  
ATOM    617 1HG2 ILE A  40      -2.128   7.495  22.819  1.00  0.52           H  
ATOM    618 2HG2 ILE A  40      -1.374   9.080  22.532  1.00  0.52           H  
ATOM    619 3HG2 ILE A  40      -2.764   8.564  21.548  1.00  0.52           H  
ATOM    620 1HD1 ILE A  40      -2.174   4.342  20.737  1.00  0.52           H  
ATOM    621 2HD1 ILE A  40      -0.723   4.856  21.628  1.00  0.52           H  
ATOM    622 3HD1 ILE A  40      -2.326   5.435  22.127  1.00  0.52           H  
ATOM    623  N   HIS A  41       1.175   9.929  21.127  1.00  0.53           N  
ATOM    624  CA  HIS A  41       1.745  11.089  21.796  1.00  0.53           C  
ATOM    625  C   HIS A  41       1.781  12.295  20.863  1.00  0.53           C  
ATOM    626  O   HIS A  41       1.465  13.406  21.263  1.00  0.53           O  
ATOM    627  CB  HIS A  41       3.165  10.792  22.309  1.00  0.53           C  
ATOM    628  CG  HIS A  41       3.776  11.912  23.148  1.00  0.53           C  
ATOM    629  ND1 HIS A  41       4.498  12.935  22.598  1.00  0.53           N  
ATOM    630  CD2 HIS A  41       3.770  12.142  24.483  1.00  0.53           C  
ATOM    631  CE1 HIS A  41       4.915  13.748  23.546  1.00  0.53           C  
ATOM    632  NE2 HIS A  41       4.485  13.295  24.701  1.00  0.53           N  
ATOM    633  H   HIS A  41       1.742   9.087  21.064  1.00  0.53           H  
ATOM    634  HA  HIS A  41       1.125  11.345  22.655  1.00  0.53           H  
ATOM    635 1HB  HIS A  41       3.152   9.880  22.905  1.00  0.53           H  
ATOM    636 2HB  HIS A  41       3.819  10.609  21.455  1.00  0.53           H  
ATOM    637  HD1 HIS A  41       4.720  13.029  21.628  1.00  0.53           H  
ATOM    638  HD2 HIS A  41       3.336  11.625  25.323  1.00  0.53           H  
ATOM    639  HE1 HIS A  41       5.509  14.626  23.297  1.00  0.53           H  
ATOM    640  N   ALA A  42       2.168  12.086  19.607  1.00  0.53           N  
ATOM    641  CA  ALA A  42       2.263  13.181  18.651  1.00  0.53           C  
ATOM    642  C   ALA A  42       0.944  13.914  18.466  1.00  0.53           C  
ATOM    643  O   ALA A  42       0.935  15.138  18.316  1.00  0.53           O  
ATOM    644  CB  ALA A  42       2.719  12.646  17.314  1.00  0.53           C  
ATOM    645  H   ALA A  42       2.437  11.150  19.308  1.00  0.53           H  
ATOM    646  HA  ALA A  42       2.987  13.897  19.027  1.00  0.53           H  
ATOM    647 1HB  ALA A  42       2.819  13.461  16.599  1.00  0.53           H  
ATOM    648 2HB  ALA A  42       3.679  12.140  17.422  1.00  0.53           H  
ATOM    649 3HB  ALA A  42       1.977  11.935  16.955  1.00  0.53           H  
ATOM    650  N   HIS A  43      -0.168  13.186  18.496  1.00  0.53           N  
ATOM    651  CA  HIS A  43      -1.462  13.830  18.321  1.00  0.53           C  
ATOM    652  C   HIS A  43      -2.175  14.165  19.641  1.00  0.53           C  
ATOM    653  O   HIS A  43      -2.959  15.117  19.703  1.00  0.53           O  
ATOM    654  CB  HIS A  43      -2.337  12.936  17.466  1.00  0.53           C  
ATOM    655  CG  HIS A  43      -1.848  12.781  16.039  1.00  0.53           C  
ATOM    656  ND1 HIS A  43      -1.928  13.803  15.110  1.00  0.53           N  
ATOM    657  CD2 HIS A  43      -1.285  11.733  15.389  1.00  0.53           C  
ATOM    658  CE1 HIS A  43      -1.447  13.379  13.953  1.00  0.53           C  
ATOM    659  NE2 HIS A  43      -1.058  12.135  14.096  1.00  0.53           N  
ATOM    660  H   HIS A  43      -0.104  12.168  18.589  1.00  0.53           H  
ATOM    661  HA  HIS A  43      -1.322  14.765  17.784  1.00  0.53           H  
ATOM    662 1HB  HIS A  43      -2.356  11.946  17.920  1.00  0.53           H  
ATOM    663 2HB  HIS A  43      -3.354  13.318  17.454  1.00  0.53           H  
ATOM    664  HD2 HIS A  43      -1.068  10.752  15.804  1.00  0.53           H  
ATOM    665  HE1 HIS A  43      -1.388  13.959  13.032  1.00  0.53           H  
ATOM    666  HE2 HIS A  43      -0.663  11.562  13.360  1.00  0.53           H  
ATOM    667  N   ARG A  44      -1.914  13.382  20.684  1.00  0.54           N  
ATOM    668  CA  ARG A  44      -2.534  13.536  21.996  1.00  0.54           C  
ATOM    669  C   ARG A  44      -1.515  13.331  23.134  1.00  0.54           C  
ATOM    670  O   ARG A  44      -1.650  12.366  23.889  1.00  0.54           O  
ATOM    671  CB  ARG A  44      -3.629  12.490  22.161  1.00  0.54           C  
ATOM    672  CG  ARG A  44      -4.860  12.587  21.262  1.00  0.54           C  
ATOM    673  CD  ARG A  44      -5.723  13.753  21.572  1.00  0.54           C  
ATOM    674  NE  ARG A  44      -6.306  13.643  22.921  1.00  0.54           N  
ATOM    675  CZ  ARG A  44      -7.389  12.910  23.232  1.00  0.54           C  
ATOM    676  NH1 ARG A  44      -8.021  12.201  22.316  1.00  0.54           N  
ATOM    677  NH2 ARG A  44      -7.796  12.930  24.476  1.00  0.54           N  
ATOM    678  H   ARG A  44      -1.261  12.615  20.568  1.00  0.54           H  
ATOM    679  HA  ARG A  44      -2.966  14.534  22.069  1.00  0.54           H  
ATOM    680 1HB  ARG A  44      -3.192  11.502  22.005  1.00  0.54           H  
ATOM    681 2HB  ARG A  44      -3.988  12.529  23.182  1.00  0.54           H  
ATOM    682 1HG  ARG A  44      -4.556  12.651  20.220  1.00  0.54           H  
ATOM    683 2HG  ARG A  44      -5.458  11.694  21.401  1.00  0.54           H  
ATOM    684 1HD  ARG A  44      -5.128  14.667  21.529  1.00  0.54           H  
ATOM    685 2HD  ARG A  44      -6.535  13.813  20.849  1.00  0.54           H  
ATOM    686  HE  ARG A  44      -5.896  14.181  23.700  1.00  0.54           H  
ATOM    687 1HH1 ARG A  44      -7.697  12.220  21.360  1.00  0.54           H  
ATOM    688 2HH1 ARG A  44      -8.840  11.658  22.569  1.00  0.54           H  
ATOM    689 1HH2 ARG A  44      -7.272  13.522  25.138  1.00  0.54           H  
ATOM    690 2HH2 ARG A  44      -8.605  12.405  24.764  1.00  0.54           H  
ATOM    691  N   PRO A  45      -0.518  14.226  23.332  1.00  0.54           N  
ATOM    692  CA  PRO A  45       0.582  14.087  24.292  1.00  0.54           C  
ATOM    693  C   PRO A  45       0.119  13.754  25.705  1.00  0.54           C  
ATOM    694  O   PRO A  45       0.760  12.994  26.433  1.00  0.54           O  
ATOM    695  CB  PRO A  45       1.209  15.487  24.273  1.00  0.54           C  
ATOM    696  CG  PRO A  45       0.921  16.018  22.897  1.00  0.54           C  
ATOM    697  CD  PRO A  45      -0.472  15.499  22.564  1.00  0.54           C  
ATOM    698  HA  PRO A  45       1.288  13.337  23.924  1.00  0.54           H  
ATOM    699 1HB  PRO A  45       0.779  16.103  25.073  1.00  0.54           H  
ATOM    700 2HB  PRO A  45       2.288  15.407  24.476  1.00  0.54           H  
ATOM    701 1HG  PRO A  45       0.972  17.114  22.894  1.00  0.54           H  
ATOM    702 2HG  PRO A  45       1.687  15.667  22.190  1.00  0.54           H  
ATOM    703 1HD  PRO A  45      -1.253  16.193  22.894  1.00  0.54           H  
ATOM    704 2HD  PRO A  45      -0.488  15.335  21.493  1.00  0.54           H  
ATOM    705  N   GLU A  46      -1.054  14.272  26.054  1.00  0.55           N  
ATOM    706  CA  GLU A  46      -1.678  14.102  27.358  1.00  0.55           C  
ATOM    707  C   GLU A  46      -1.975  12.644  27.718  1.00  0.55           C  
ATOM    708  O   GLU A  46      -2.140  12.315  28.894  1.00  0.55           O  
ATOM    709  CB  GLU A  46      -2.965  14.938  27.400  1.00  0.55           C  
ATOM    710  CG  GLU A  46      -4.063  14.454  26.437  1.00  0.55           C  
ATOM    711  CD  GLU A  46      -5.265  15.352  26.426  1.00  0.55           C  
ATOM    712  OE1 GLU A  46      -5.304  16.269  27.213  1.00  0.55           O  
ATOM    713  OE2 GLU A  46      -6.152  15.131  25.622  1.00  0.55           O  
ATOM    714  H   GLU A  46      -1.530  14.858  25.388  1.00  0.55           H  
ATOM    715  HA  GLU A  46      -0.992  14.493  28.109  1.00  0.55           H  
ATOM    716 1HB  GLU A  46      -3.374  14.925  28.410  1.00  0.55           H  
ATOM    717 2HB  GLU A  46      -2.733  15.973  27.151  1.00  0.55           H  
ATOM    718 1HG  GLU A  46      -3.652  14.383  25.426  1.00  0.55           H  
ATOM    719 2HG  GLU A  46      -4.376  13.459  26.740  1.00  0.55           H  
ATOM    720  N   LEU A  47      -2.069  11.775  26.714  1.00  0.57           N  
ATOM    721  CA  LEU A  47      -2.391  10.382  26.961  1.00  0.57           C  
ATOM    722  C   LEU A  47      -1.185   9.473  27.189  1.00  0.57           C  
ATOM    723  O   LEU A  47      -1.364   8.312  27.560  1.00  0.57           O  
ATOM    724  CB  LEU A  47      -3.169   9.819  25.785  1.00  0.57           C  
ATOM    725  CG  LEU A  47      -4.511  10.442  25.472  1.00  0.57           C  
ATOM    726  CD1 LEU A  47      -5.087   9.756  24.222  1.00  0.57           C  
ATOM    727  CD2 LEU A  47      -5.418  10.298  26.668  1.00  0.57           C  
ATOM    728  H   LEU A  47      -1.906  12.083  25.757  1.00  0.57           H  
ATOM    729  HA  LEU A  47      -3.019  10.338  27.849  1.00  0.57           H  
ATOM    730 1HB  LEU A  47      -2.550   9.939  24.894  1.00  0.57           H  
ATOM    731 2HB  LEU A  47      -3.320   8.770  25.941  1.00  0.57           H  
ATOM    732  HG  LEU A  47      -4.383  11.498  25.247  1.00  0.57           H  
ATOM    733 1HD1 LEU A  47      -6.049  10.198  23.971  1.00  0.57           H  
ATOM    734 2HD1 LEU A  47      -4.402   9.884  23.389  1.00  0.57           H  
ATOM    735 3HD1 LEU A  47      -5.215   8.695  24.417  1.00  0.57           H  
ATOM    736 1HD2 LEU A  47      -6.388  10.744  26.450  1.00  0.57           H  
ATOM    737 2HD2 LEU A  47      -5.542   9.246  26.898  1.00  0.57           H  
ATOM    738 3HD2 LEU A  47      -4.969  10.805  27.525  1.00  0.57           H  
ATOM    739  N   VAL A  48       0.033   9.955  26.940  1.00  0.59           N  
ATOM    740  CA  VAL A  48       1.193   9.073  27.084  1.00  0.59           C  
ATOM    741  C   VAL A  48       2.294   9.670  27.945  1.00  0.59           C  
ATOM    742  O   VAL A  48       2.986  10.597  27.521  1.00  0.59           O  
ATOM    743  CB  VAL A  48       1.816   8.775  25.694  1.00  0.59           C  
ATOM    744  CG1 VAL A  48       3.040   7.867  25.824  1.00  0.59           C  
ATOM    745  CG2 VAL A  48       0.821   8.120  24.757  1.00  0.59           C  
ATOM    746  H   VAL A  48       0.162  10.936  26.679  1.00  0.59           H  
ATOM    747  HA  VAL A  48       0.868   8.138  27.539  1.00  0.59           H  
ATOM    748  HB  VAL A  48       2.134   9.707  25.264  1.00  0.59           H  
ATOM    749 1HG1 VAL A  48       3.473   7.699  24.835  1.00  0.59           H  
ATOM    750 2HG1 VAL A  48       3.774   8.340  26.463  1.00  0.59           H  
ATOM    751 3HG1 VAL A  48       2.743   6.913  26.257  1.00  0.59           H  
ATOM    752 1HG2 VAL A  48       1.291   7.947  23.784  1.00  0.59           H  
ATOM    753 2HG2 VAL A  48       0.531   7.189  25.179  1.00  0.59           H  
ATOM    754 3HG2 VAL A  48      -0.048   8.759  24.624  1.00  0.59           H  
ATOM    755  N   ASP A  49       2.571   9.093  29.114  1.00  0.61           N  
ATOM    756  CA  ASP A  49       3.679   9.674  29.856  1.00  0.61           C  
ATOM    757  C   ASP A  49       4.945   9.065  29.321  1.00  0.61           C  
ATOM    758  O   ASP A  49       5.474   8.075  29.839  1.00  0.61           O  
ATOM    759  CB  ASP A  49       3.596   9.490  31.363  1.00  0.61           C  
ATOM    760  CG  ASP A  49       4.772  10.218  32.082  1.00  0.61           C  
ATOM    761  OD1 ASP A  49       5.772  10.577  31.420  1.00  0.61           O  
ATOM    762  OD2 ASP A  49       4.661  10.423  33.270  1.00  0.61           O  
ATOM    763  H   ASP A  49       2.029   8.320  29.470  1.00  0.61           H  
ATOM    764  HA  ASP A  49       3.709  10.748  29.666  1.00  0.61           H  
ATOM    765 1HB  ASP A  49       2.649   9.886  31.734  1.00  0.61           H  
ATOM    766 2HB  ASP A  49       3.635   8.427  31.608  1.00  0.61           H  
ATOM    767  N   TYR A  50       5.446   9.722  28.297  1.00  0.62           N  
ATOM    768  CA  TYR A  50       6.579   9.278  27.524  1.00  0.62           C  
ATOM    769  C   TYR A  50       7.830   9.112  28.383  1.00  0.62           C  
ATOM    770  O   TYR A  50       8.724   8.356  28.013  1.00  0.62           O  
ATOM    771  CB  TYR A  50       6.830  10.234  26.353  1.00  0.62           C  
ATOM    772  CG  TYR A  50       7.748   9.655  25.297  1.00  0.62           C  
ATOM    773  CD1 TYR A  50       7.242   8.712  24.398  1.00  0.62           C  
ATOM    774  CD2 TYR A  50       9.075  10.042  25.219  1.00  0.62           C  
ATOM    775  CE1 TYR A  50       8.064   8.166  23.435  1.00  0.62           C  
ATOM    776  CE2 TYR A  50       9.898   9.493  24.253  1.00  0.62           C  
ATOM    777  CZ  TYR A  50       9.403   8.561  23.368  1.00  0.62           C  
ATOM    778  OH  TYR A  50      10.237   8.035  22.425  1.00  0.62           O  
ATOM    779  H   TYR A  50       4.907  10.531  27.986  1.00  0.62           H  
ATOM    780  HA  TYR A  50       6.339   8.299  27.110  1.00  0.62           H  
ATOM    781 1HB  TYR A  50       5.878  10.485  25.881  1.00  0.62           H  
ATOM    782 2HB  TYR A  50       7.269  11.160  26.722  1.00  0.62           H  
ATOM    783  HD1 TYR A  50       6.195   8.408  24.457  1.00  0.62           H  
ATOM    784  HD2 TYR A  50       9.470  10.777  25.922  1.00  0.62           H  
ATOM    785  HE1 TYR A  50       7.664   7.438  22.742  1.00  0.62           H  
ATOM    786  HE2 TYR A  50      10.944   9.796  24.191  1.00  0.62           H  
ATOM    787  HH  TYR A  50       9.798   7.323  21.958  1.00  0.62           H  
ATOM    788  N   SER A  51       7.935   9.818  29.523  1.00  0.63           N  
ATOM    789  CA  SER A  51       9.163   9.717  30.311  1.00  0.63           C  
ATOM    790  C   SER A  51       9.319   8.327  30.939  1.00  0.63           C  
ATOM    791  O   SER A  51      10.410   7.960  31.378  1.00  0.63           O  
ATOM    792  CB  SER A  51       9.231  10.790  31.394  1.00  0.63           C  
ATOM    793  OG  SER A  51       8.309  10.570  32.429  1.00  0.63           O  
ATOM    794  H   SER A  51       7.142  10.364  29.888  1.00  0.63           H  
ATOM    795  HA  SER A  51      10.007   9.874  29.639  1.00  0.63           H  
ATOM    796 1HB  SER A  51      10.237  10.819  31.806  1.00  0.63           H  
ATOM    797 2HB  SER A  51       9.037  11.761  30.944  1.00  0.63           H  
ATOM    798  HG  SER A  51       7.409  10.621  32.030  1.00  0.63           H  
ATOM    799  N   SER A  52       8.224   7.555  30.994  1.00  0.64           N  
ATOM    800  CA  SER A  52       8.252   6.211  31.549  1.00  0.64           C  
ATOM    801  C   SER A  52       8.590   5.164  30.483  1.00  0.64           C  
ATOM    802  O   SER A  52       8.683   3.971  30.783  1.00  0.64           O  
ATOM    803  CB  SER A  52       6.922   5.878  32.203  1.00  0.64           C  
ATOM    804  OG  SER A  52       5.888   5.772  31.258  1.00  0.64           O  
ATOM    805  H   SER A  52       7.339   7.903  30.619  1.00  0.64           H  
ATOM    806  HA  SER A  52       9.028   6.174  32.315  1.00  0.64           H  
ATOM    807 1HB  SER A  52       7.010   4.947  32.756  1.00  0.64           H  
ATOM    808 2HB  SER A  52       6.674   6.663  32.918  1.00  0.64           H  
ATOM    809  HG  SER A  52       5.907   6.607  30.732  1.00  0.64           H  
ATOM    810  N   PHE A  53       8.713   5.594  29.227  1.00  0.63           N  
ATOM    811  CA  PHE A  53       8.986   4.677  28.134  1.00  0.63           C  
ATOM    812  C   PHE A  53      10.359   4.023  28.155  1.00  0.63           C  
ATOM    813  O   PHE A  53      11.383   4.693  28.301  1.00  0.63           O  
ATOM    814  CB  PHE A  53       8.847   5.390  26.786  1.00  0.63           C  
ATOM    815  CG  PHE A  53       9.268   4.515  25.674  1.00  0.63           C  
ATOM    816  CD1 PHE A  53       8.463   3.527  25.172  1.00  0.63           C  
ATOM    817  CD2 PHE A  53      10.545   4.669  25.156  1.00  0.63           C  
ATOM    818  CE1 PHE A  53       8.933   2.710  24.181  1.00  0.63           C  
ATOM    819  CE2 PHE A  53      11.005   3.853  24.178  1.00  0.63           C  
ATOM    820  CZ  PHE A  53      10.204   2.871  23.700  1.00  0.63           C  
ATOM    821  H   PHE A  53       8.648   6.587  29.008  1.00  0.63           H  
ATOM    822  HA  PHE A  53       8.241   3.881  28.178  1.00  0.63           H  
ATOM    823 1HB  PHE A  53       7.815   5.699  26.627  1.00  0.63           H  
ATOM    824 2HB  PHE A  53       9.469   6.285  26.774  1.00  0.63           H  
ATOM    825  HD1 PHE A  53       7.459   3.391  25.574  1.00  0.63           H  
ATOM    826  HD2 PHE A  53      11.185   5.454  25.561  1.00  0.63           H  
ATOM    827  HE1 PHE A  53       8.302   1.935  23.772  1.00  0.63           H  
ATOM    828  HE2 PHE A  53      12.010   3.977  23.782  1.00  0.63           H  
ATOM    829  HZ  PHE A  53      10.573   2.219  22.920  1.00  0.63           H  
ATOM    830  N   LYS A  54      10.377   2.706  27.943  1.00  0.62           N  
ATOM    831  CA  LYS A  54      11.628   1.989  27.756  1.00  0.62           C  
ATOM    832  C   LYS A  54      11.443   1.028  26.566  1.00  0.62           C  
ATOM    833  O   LYS A  54      10.495   0.240  26.569  1.00  0.62           O  
ATOM    834  CB  LYS A  54      12.012   1.221  29.023  1.00  0.62           C  
ATOM    835  CG  LYS A  54      12.298   2.109  30.233  1.00  0.62           C  
ATOM    836  CD  LYS A  54      12.752   1.300  31.433  1.00  0.62           C  
ATOM    837  CE  LYS A  54      13.007   2.202  32.630  1.00  0.62           C  
ATOM    838  NZ  LYS A  54      13.457   1.431  33.821  1.00  0.62           N  
ATOM    839  H   LYS A  54       9.496   2.213  27.877  1.00  0.62           H  
ATOM    840  HA  LYS A  54      12.397   2.723  27.548  1.00  0.62           H  
ATOM    841 1HB  LYS A  54      11.204   0.540  29.295  1.00  0.62           H  
ATOM    842 2HB  LYS A  54      12.900   0.616  28.834  1.00  0.62           H  
ATOM    843 1HG  LYS A  54      13.064   2.842  29.975  1.00  0.62           H  
ATOM    844 2HG  LYS A  54      11.390   2.648  30.510  1.00  0.62           H  
ATOM    845 1HD  LYS A  54      11.983   0.572  31.693  1.00  0.62           H  
ATOM    846 2HD  LYS A  54      13.669   0.765  31.188  1.00  0.62           H  
ATOM    847 1HE  LYS A  54      13.774   2.930  32.369  1.00  0.62           H  
ATOM    848 2HE  LYS A  54      12.088   2.733  32.878  1.00  0.62           H  
ATOM    849 1HZ  LYS A  54      13.616   2.063  34.593  1.00  0.62           H  
ATOM    850 2HZ  LYS A  54      12.746   0.760  34.077  1.00  0.62           H  
ATOM    851 3HZ  LYS A  54      14.315   0.944  33.604  1.00  0.62           H  
ATOM    852  N   PRO A  55      12.381   0.971  25.603  1.00  0.60           N  
ATOM    853  CA  PRO A  55      12.314   0.150  24.397  1.00  0.60           C  
ATOM    854  C   PRO A  55      12.428  -1.339  24.650  1.00  0.60           C  
ATOM    855  O   PRO A  55      12.080  -2.147  23.790  1.00  0.60           O  
ATOM    856  CB  PRO A  55      13.502   0.667  23.584  1.00  0.60           C  
ATOM    857  CG  PRO A  55      14.474   1.208  24.613  1.00  0.60           C  
ATOM    858  CD  PRO A  55      13.614   1.773  25.718  1.00  0.60           C  
ATOM    859  HA  PRO A  55      11.371   0.351  23.877  1.00  0.60           H  
ATOM    860 1HB  PRO A  55      13.930  -0.155  22.992  1.00  0.60           H  
ATOM    861 2HB  PRO A  55      13.167   1.435  22.870  1.00  0.60           H  
ATOM    862 1HG  PRO A  55      15.134   0.400  24.964  1.00  0.60           H  
ATOM    863 2HG  PRO A  55      15.124   1.969  24.150  1.00  0.60           H  
ATOM    864 1HD  PRO A  55      14.117   1.595  26.681  1.00  0.60           H  
ATOM    865 2HD  PRO A  55      13.415   2.839  25.535  1.00  0.60           H  
ATOM    866  N   SER A  56      12.922  -1.714  25.824  1.00  0.58           N  
ATOM    867  CA  SER A  56      13.083  -3.121  26.124  1.00  0.58           C  
ATOM    868  C   SER A  56      11.797  -3.788  26.613  1.00  0.58           C  
ATOM    869  O   SER A  56      11.715  -5.018  26.642  1.00  0.58           O  
ATOM    870  CB  SER A  56      14.182  -3.298  27.153  1.00  0.58           C  
ATOM    871  OG  SER A  56      13.818  -2.747  28.387  1.00  0.58           O  
ATOM    872  H   SER A  56      13.197  -1.028  26.507  1.00  0.58           H  
ATOM    873  HA  SER A  56      13.393  -3.625  25.208  1.00  0.58           H  
ATOM    874 1HB  SER A  56      14.391  -4.360  27.276  1.00  0.58           H  
ATOM    875 2HB  SER A  56      15.094  -2.824  26.795  1.00  0.58           H  
ATOM    876  HG  SER A  56      12.977  -3.153  28.614  1.00  0.58           H  
ATOM    877  N   ASP A  57      10.797  -3.001  27.034  1.00  0.57           N  
ATOM    878  CA  ASP A  57       9.570  -3.626  27.523  1.00  0.57           C  
ATOM    879  C   ASP A  57       8.465  -3.570  26.476  1.00  0.57           C  
ATOM    880  O   ASP A  57       7.486  -2.829  26.623  1.00  0.57           O  
ATOM    881  CB  ASP A  57       9.130  -2.979  28.832  1.00  0.57           C  
ATOM    882  CG  ASP A  57       7.941  -3.700  29.503  1.00  0.57           C  
ATOM    883  OD1 ASP A  57       7.283  -4.525  28.862  1.00  0.57           O  
ATOM    884  OD2 ASP A  57       7.685  -3.403  30.648  1.00  0.57           O  
ATOM    885  H   ASP A  57      10.863  -1.983  26.971  1.00  0.57           H  
ATOM    886  HA  ASP A  57       9.774  -4.676  27.732  1.00  0.57           H  
ATOM    887 1HB  ASP A  57       9.968  -2.963  29.529  1.00  0.57           H  
ATOM    888 2HB  ASP A  57       8.844  -1.940  28.638  1.00  0.57           H  
ATOM    889  N   ALA A  58       8.585  -4.421  25.461  1.00  0.55           N  
ATOM    890  CA  ALA A  58       7.651  -4.406  24.349  1.00  0.55           C  
ATOM    891  C   ALA A  58       6.222  -4.679  24.774  1.00  0.55           C  
ATOM    892  O   ALA A  58       5.286  -4.040  24.304  1.00  0.55           O  
ATOM    893  CB  ALA A  58       8.069  -5.449  23.332  1.00  0.55           C  
ATOM    894  H   ALA A  58       9.392  -5.033  25.440  1.00  0.55           H  
ATOM    895  HA  ALA A  58       7.685  -3.416  23.895  1.00  0.55           H  
ATOM    896 1HB  ALA A  58       7.382  -5.424  22.480  1.00  0.55           H  
ATOM    897 2HB  ALA A  58       9.084  -5.242  22.992  1.00  0.55           H  
ATOM    898 3HB  ALA A  58       8.033  -6.435  23.789  1.00  0.55           H  
ATOM    899  N   LEU A  59       6.016  -5.600  25.694  1.00  0.54           N  
ATOM    900  CA  LEU A  59       4.638  -5.888  26.025  1.00  0.54           C  
ATOM    901  C   LEU A  59       3.950  -4.737  26.745  1.00  0.54           C  
ATOM    902  O   LEU A  59       2.786  -4.438  26.456  1.00  0.54           O  
ATOM    903  CB  LEU A  59       4.553  -7.194  26.793  1.00  0.54           C  
ATOM    904  CG  LEU A  59       4.870  -8.405  25.926  1.00  0.54           C  
ATOM    905  CD1 LEU A  59       4.913  -9.659  26.769  1.00  0.54           C  
ATOM    906  CD2 LEU A  59       3.809  -8.509  24.842  1.00  0.54           C  
ATOM    907  H   LEU A  59       6.786  -6.088  26.132  1.00  0.54           H  
ATOM    908  HA  LEU A  59       4.103  -6.042  25.090  1.00  0.54           H  
ATOM    909 1HB  LEU A  59       5.263  -7.164  27.620  1.00  0.54           H  
ATOM    910 2HB  LEU A  59       3.547  -7.307  27.195  1.00  0.54           H  
ATOM    911  HG  LEU A  59       5.847  -8.272  25.461  1.00  0.54           H  
ATOM    912 1HD1 LEU A  59       5.144 -10.515  26.133  1.00  0.54           H  
ATOM    913 2HD1 LEU A  59       5.683  -9.557  27.534  1.00  0.54           H  
ATOM    914 3HD1 LEU A  59       3.945  -9.811  27.245  1.00  0.54           H  
ATOM    915 1HD2 LEU A  59       4.041  -9.354  24.212  1.00  0.54           H  
ATOM    916 2HD2 LEU A  59       2.827  -8.647  25.295  1.00  0.54           H  
ATOM    917 3HD2 LEU A  59       3.801  -7.601  24.240  1.00  0.54           H  
ATOM    918  N   LYS A  60       4.650  -4.040  27.643  1.00  0.53           N  
ATOM    919  CA  LYS A  60       4.021  -2.909  28.313  1.00  0.53           C  
ATOM    920  C   LYS A  60       3.747  -1.794  27.321  1.00  0.53           C  
ATOM    921  O   LYS A  60       2.684  -1.163  27.348  1.00  0.53           O  
ATOM    922  CB  LYS A  60       4.899  -2.377  29.426  1.00  0.53           C  
ATOM    923  CG  LYS A  60       4.330  -1.236  30.241  1.00  0.53           C  
ATOM    924  CD  LYS A  60       5.309  -0.866  31.343  1.00  0.53           C  
ATOM    925  CE  LYS A  60       4.824   0.303  32.169  1.00  0.53           C  
ATOM    926  NZ  LYS A  60       5.807   0.664  33.219  1.00  0.53           N  
ATOM    927  H   LYS A  60       5.620  -4.283  27.897  1.00  0.53           H  
ATOM    928  HA  LYS A  60       3.071  -3.236  28.733  1.00  0.53           H  
ATOM    929 1HB  LYS A  60       5.153  -3.189  30.108  1.00  0.53           H  
ATOM    930 2HB  LYS A  60       5.827  -2.015  28.988  1.00  0.53           H  
ATOM    931 1HG  LYS A  60       4.168  -0.372  29.595  1.00  0.53           H  
ATOM    932 2HG  LYS A  60       3.381  -1.532  30.682  1.00  0.53           H  
ATOM    933 1HD  LYS A  60       5.463  -1.732  31.992  1.00  0.53           H  
ATOM    934 2HD  LYS A  60       6.272  -0.613  30.889  1.00  0.53           H  
ATOM    935 1HE  LYS A  60       4.670   1.163  31.518  1.00  0.53           H  
ATOM    936 2HE  LYS A  60       3.878   0.043  32.643  1.00  0.53           H  
ATOM    937 1HZ  LYS A  60       5.462   1.450  33.753  1.00  0.53           H  
ATOM    938 2HZ  LYS A  60       5.950  -0.128  33.831  1.00  0.53           H  
ATOM    939 3HZ  LYS A  60       6.684   0.914  32.779  1.00  0.53           H  
ATOM    940  N   ASN A  61       4.720  -1.534  26.444  1.00  0.53           N  
ATOM    941  CA  ASN A  61       4.612  -0.437  25.490  1.00  0.53           C  
ATOM    942  C   ASN A  61       3.446  -0.648  24.532  1.00  0.53           C  
ATOM    943  O   ASN A  61       2.691   0.282  24.230  1.00  0.53           O  
ATOM    944  CB  ASN A  61       5.881  -0.371  24.687  1.00  0.53           C  
ATOM    945  CG  ASN A  61       7.061   0.064  25.480  1.00  0.53           C  
ATOM    946  OD1 ASN A  61       6.969   0.713  26.538  1.00  0.53           O  
ATOM    947  ND2 ASN A  61       8.200  -0.325  24.980  1.00  0.53           N  
ATOM    948  H   ASN A  61       5.580  -2.095  26.456  1.00  0.53           H  
ATOM    949  HA  ASN A  61       4.448   0.486  26.039  1.00  0.53           H  
ATOM    950 1HB  ASN A  61       6.082  -1.366  24.303  1.00  0.53           H  
ATOM    951 2HB  ASN A  61       5.754   0.295  23.834  1.00  0.53           H  
ATOM    952 1HD2 ASN A  61       9.068  -0.099  25.456  1.00  0.53           H  
ATOM    953 2HD2 ASN A  61       8.193  -0.840  24.102  1.00  0.53           H  
ATOM    954  N   ILE A  62       3.277  -1.893  24.089  1.00  0.52           N  
ATOM    955  CA  ILE A  62       2.219  -2.231  23.160  1.00  0.52           C  
ATOM    956  C   ILE A  62       0.881  -2.220  23.868  1.00  0.52           C  
ATOM    957  O   ILE A  62      -0.092  -1.662  23.360  1.00  0.52           O  
ATOM    958  CB  ILE A  62       2.393  -3.617  22.576  1.00  0.52           C  
ATOM    959  CG1 ILE A  62       3.617  -3.746  21.737  1.00  0.52           C  
ATOM    960  CG2 ILE A  62       1.194  -3.803  21.705  1.00  0.52           C  
ATOM    961  CD1 ILE A  62       3.934  -5.187  21.489  1.00  0.52           C  
ATOM    962  H   ILE A  62       3.936  -2.624  24.368  1.00  0.52           H  
ATOM    963  HA  ILE A  62       2.203  -1.495  22.359  1.00  0.52           H  
ATOM    964  HB  ILE A  62       2.449  -4.364  23.361  1.00  0.52           H  
ATOM    965 1HG1 ILE A  62       3.454  -3.259  20.784  1.00  0.52           H  
ATOM    966 2HG1 ILE A  62       4.459  -3.276  22.218  1.00  0.52           H  
ATOM    967 1HG2 ILE A  62       1.236  -4.740  21.235  1.00  0.52           H  
ATOM    968 2HG2 ILE A  62       0.299  -3.724  22.305  1.00  0.52           H  
ATOM    969 3HG2 ILE A  62       1.185  -3.026  20.945  1.00  0.52           H  
ATOM    970 1HD1 ILE A  62       4.805  -5.270  20.872  1.00  0.52           H  
ATOM    971 2HD1 ILE A  62       4.117  -5.682  22.440  1.00  0.52           H  
ATOM    972 3HD1 ILE A  62       3.113  -5.654  21.011  1.00  0.52           H  
ATOM    973  N   THR A  63       0.828  -2.836  25.056  1.00  0.53           N  
ATOM    974  CA  THR A  63      -0.401  -2.899  25.819  1.00  0.53           C  
ATOM    975  C   THR A  63      -0.895  -1.496  26.061  1.00  0.53           C  
ATOM    976  O   THR A  63      -2.084  -1.222  25.887  1.00  0.53           O  
ATOM    977  CB  THR A  63      -0.201  -3.604  27.175  1.00  0.53           C  
ATOM    978  OG1 THR A  63       0.239  -4.947  26.955  1.00  0.53           O  
ATOM    979  CG2 THR A  63      -1.499  -3.617  27.956  1.00  0.53           C  
ATOM    980  H   THR A  63       1.656  -3.287  25.446  1.00  0.53           H  
ATOM    981  HA  THR A  63      -1.150  -3.438  25.241  1.00  0.53           H  
ATOM    982  HB  THR A  63       0.562  -3.073  27.748  1.00  0.53           H  
ATOM    983  HG1 THR A  63       1.145  -4.917  26.578  1.00  0.53           H  
ATOM    984 1HG2 THR A  63      -1.342  -4.115  28.911  1.00  0.53           H  
ATOM    985 2HG2 THR A  63      -1.828  -2.591  28.130  1.00  0.53           H  
ATOM    986 3HG2 THR A  63      -2.259  -4.151  27.388  1.00  0.53           H  
ATOM    987  N   THR A  64       0.019  -0.603  26.447  1.00  0.53           N  
ATOM    988  CA  THR A  64      -0.323   0.776  26.698  1.00  0.53           C  
ATOM    989  C   THR A  64      -0.849   1.434  25.437  1.00  0.53           C  
ATOM    990  O   THR A  64      -1.913   2.048  25.458  1.00  0.53           O  
ATOM    991  CB  THR A  64       0.910   1.555  27.182  1.00  0.53           C  
ATOM    992  OG1 THR A  64       1.382   0.985  28.407  1.00  0.53           O  
ATOM    993  CG2 THR A  64       0.559   3.030  27.381  1.00  0.53           C  
ATOM    994  H   THR A  64       0.985  -0.894  26.591  1.00  0.53           H  
ATOM    995  HA  THR A  64      -1.098   0.813  27.462  1.00  0.53           H  
ATOM    996  HB  THR A  64       1.699   1.470  26.438  1.00  0.53           H  
ATOM    997  HG1 THR A  64       1.733   0.086  28.202  1.00  0.53           H  
ATOM    998 1HG2 THR A  64       1.443   3.570  27.713  1.00  0.53           H  
ATOM    999 2HG2 THR A  64       0.213   3.445  26.438  1.00  0.53           H  
ATOM   1000 3HG2 THR A  64      -0.228   3.122  28.127  1.00  0.53           H  
ATOM   1001  N   ALA A  65      -0.152   1.263  24.312  1.00  0.53           N  
ATOM   1002  CA  ALA A  65      -0.587   1.892  23.075  1.00  0.53           C  
ATOM   1003  C   ALA A  65      -1.982   1.458  22.665  1.00  0.53           C  
ATOM   1004  O   ALA A  65      -2.802   2.276  22.235  1.00  0.53           O  
ATOM   1005  CB  ALA A  65       0.369   1.529  21.967  1.00  0.53           C  
ATOM   1006  H   ALA A  65       0.725   0.737  24.317  1.00  0.53           H  
ATOM   1007  HA  ALA A  65      -0.595   2.968  23.229  1.00  0.53           H  
ATOM   1008 1HB  ALA A  65       0.048   2.021  21.063  1.00  0.53           H  
ATOM   1009 2HB  ALA A  65       1.370   1.847  22.218  1.00  0.53           H  
ATOM   1010 3HB  ALA A  65       0.364   0.451  21.821  1.00  0.53           H  
ATOM   1011  N   LEU A  66      -2.270   0.173  22.840  1.00  0.54           N  
ATOM   1012  CA  LEU A  66      -3.554  -0.361  22.446  1.00  0.54           C  
ATOM   1013  C   LEU A  66      -4.633  -0.017  23.453  1.00  0.54           C  
ATOM   1014  O   LEU A  66      -5.759   0.298  23.072  1.00  0.54           O  
ATOM   1015  CB  LEU A  66      -3.419  -1.866  22.243  1.00  0.54           C  
ATOM   1016  CG  LEU A  66      -3.021  -2.293  20.800  1.00  0.54           C  
ATOM   1017  CD1 LEU A  66      -1.766  -1.563  20.365  1.00  0.54           C  
ATOM   1018  CD2 LEU A  66      -2.770  -3.772  20.777  1.00  0.54           C  
ATOM   1019  H   LEU A  66      -1.555  -0.456  23.207  1.00  0.54           H  
ATOM   1020  HA  LEU A  66      -3.826   0.084  21.495  1.00  0.54           H  
ATOM   1021 1HB  LEU A  66      -2.655  -2.239  22.929  1.00  0.54           H  
ATOM   1022 2HB  LEU A  66      -4.368  -2.342  22.487  1.00  0.54           H  
ATOM   1023  HG  LEU A  66      -3.827  -2.045  20.111  1.00  0.54           H  
ATOM   1024 1HD1 LEU A  66      -1.502  -1.876  19.356  1.00  0.54           H  
ATOM   1025 2HD1 LEU A  66      -1.948  -0.490  20.375  1.00  0.54           H  
ATOM   1026 3HD1 LEU A  66      -0.956  -1.796  21.038  1.00  0.54           H  
ATOM   1027 1HD2 LEU A  66      -2.497  -4.083  19.774  1.00  0.54           H  
ATOM   1028 2HD2 LEU A  66      -1.965  -4.005  21.455  1.00  0.54           H  
ATOM   1029 3HD2 LEU A  66      -3.666  -4.295  21.088  1.00  0.54           H  
ATOM   1030  N   THR A  67      -4.289   0.007  24.736  1.00  0.54           N  
ATOM   1031  CA  THR A  67      -5.262   0.356  25.751  1.00  0.54           C  
ATOM   1032  C   THR A  67      -5.697   1.790  25.539  1.00  0.54           C  
ATOM   1033  O   THR A  67      -6.887   2.101  25.587  1.00  0.54           O  
ATOM   1034  CB  THR A  67      -4.685   0.212  27.164  1.00  0.54           C  
ATOM   1035  OG1 THR A  67      -4.293  -1.148  27.382  1.00  0.54           O  
ATOM   1036  CG2 THR A  67      -5.722   0.637  28.195  1.00  0.54           C  
ATOM   1037  H   THR A  67      -3.351  -0.255  25.026  1.00  0.54           H  
ATOM   1038  HA  THR A  67      -6.132  -0.294  25.649  1.00  0.54           H  
ATOM   1039  HB  THR A  67      -3.801   0.847  27.256  1.00  0.54           H  
ATOM   1040  HG1 THR A  67      -3.601  -1.367  26.719  1.00  0.54           H  
ATOM   1041 1HG2 THR A  67      -5.302   0.538  29.193  1.00  0.54           H  
ATOM   1042 2HG2 THR A  67      -6.002   1.678  28.016  1.00  0.54           H  
ATOM   1043 3HG2 THR A  67      -6.604   0.004  28.106  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -4.733   2.674  25.290  1.00  0.54           N  
ATOM   1045  CA  LEU A  68      -5.057   4.067  25.081  1.00  0.54           C  
ATOM   1046  C   LEU A  68      -5.909   4.237  23.836  1.00  0.54           C  
ATOM   1047  O   LEU A  68      -6.914   4.961  23.844  1.00  0.54           O  
ATOM   1048  CB  LEU A  68      -3.776   4.869  24.874  1.00  0.54           C  
ATOM   1049  CG  LEU A  68      -2.844   5.027  26.055  1.00  0.54           C  
ATOM   1050  CD1 LEU A  68      -1.611   5.690  25.564  1.00  0.54           C  
ATOM   1051  CD2 LEU A  68      -3.501   5.808  27.143  1.00  0.54           C  
ATOM   1052  H   LEU A  68      -3.758   2.374  25.263  1.00  0.54           H  
ATOM   1053  HA  LEU A  68      -5.602   4.434  25.946  1.00  0.54           H  
ATOM   1054 1HB  LEU A  68      -3.202   4.370  24.092  1.00  0.54           H  
ATOM   1055 2HB  LEU A  68      -4.039   5.866  24.520  1.00  0.54           H  
ATOM   1056  HG  LEU A  68      -2.574   4.067  26.450  1.00  0.54           H  
ATOM   1057 1HD1 LEU A  68      -0.916   5.804  26.395  1.00  0.54           H  
ATOM   1058 2HD1 LEU A  68      -1.155   5.079  24.783  1.00  0.54           H  
ATOM   1059 3HD1 LEU A  68      -1.866   6.668  25.164  1.00  0.54           H  
ATOM   1060 1HD2 LEU A  68      -2.806   5.921  27.977  1.00  0.54           H  
ATOM   1061 2HD2 LEU A  68      -3.786   6.783  26.784  1.00  0.54           H  
ATOM   1062 3HD2 LEU A  68      -4.373   5.268  27.474  1.00  0.54           H  
ATOM   1063  N   ALA A  69      -5.564   3.515  22.772  1.00  0.54           N  
ATOM   1064  CA  ALA A  69      -6.337   3.640  21.562  1.00  0.54           C  
ATOM   1065  C   ALA A  69      -7.787   3.205  21.782  1.00  0.54           C  
ATOM   1066  O   ALA A  69      -8.715   3.913  21.366  1.00  0.54           O  
ATOM   1067  CB  ALA A  69      -5.676   2.830  20.472  1.00  0.54           C  
ATOM   1068  H   ALA A  69      -4.732   2.921  22.776  1.00  0.54           H  
ATOM   1069  HA  ALA A  69      -6.347   4.679  21.285  1.00  0.54           H  
ATOM   1070 1HB  ALA A  69      -6.216   2.931  19.547  1.00  0.54           H  
ATOM   1071 2HB  ALA A  69      -4.651   3.174  20.332  1.00  0.54           H  
ATOM   1072 3HB  ALA A  69      -5.673   1.789  20.782  1.00  0.54           H  
ATOM   1073  N   GLU A  70      -7.996   2.099  22.501  1.00  0.55           N  
ATOM   1074  CA  GLU A  70      -9.354   1.631  22.755  1.00  0.55           C  
ATOM   1075  C   GLU A  70     -10.131   2.479  23.761  1.00  0.55           C  
ATOM   1076  O   GLU A  70     -11.337   2.693  23.605  1.00  0.55           O  
ATOM   1077  CB  GLU A  70      -9.359   0.183  23.263  1.00  0.55           C  
ATOM   1078  CG  GLU A  70      -8.998  -0.863  22.269  1.00  0.55           C  
ATOM   1079  CD  GLU A  70      -9.193  -2.273  22.799  1.00  0.55           C  
ATOM   1080  OE1 GLU A  70      -9.056  -2.492  23.979  1.00  0.55           O  
ATOM   1081  OE2 GLU A  70      -9.526  -3.126  21.997  1.00  0.55           O  
ATOM   1082  H   GLU A  70      -7.202   1.550  22.835  1.00  0.55           H  
ATOM   1083  HA  GLU A  70      -9.895   1.657  21.810  1.00  0.55           H  
ATOM   1084 1HB  GLU A  70      -8.648   0.100  24.089  1.00  0.55           H  
ATOM   1085 2HB  GLU A  70     -10.344  -0.058  23.657  1.00  0.55           H  
ATOM   1086 1HG  GLU A  70      -9.617  -0.716  21.411  1.00  0.55           H  
ATOM   1087 2HG  GLU A  70      -7.961  -0.723  21.960  1.00  0.55           H  
ATOM   1088  N   LYS A  71      -9.445   2.940  24.804  1.00  0.55           N  
ATOM   1089  CA  LYS A  71     -10.064   3.665  25.905  1.00  0.55           C  
ATOM   1090  C   LYS A  71     -10.242   5.165  25.675  1.00  0.55           C  
ATOM   1091  O   LYS A  71     -11.271   5.730  26.051  1.00  0.55           O  
ATOM   1092  CB  LYS A  71      -9.244   3.436  27.174  1.00  0.55           C  
ATOM   1093  CG  LYS A  71      -9.799   4.082  28.424  1.00  0.55           C  
ATOM   1094  CD  LYS A  71      -8.975   3.695  29.650  1.00  0.55           C  
ATOM   1095  CE  LYS A  71      -9.526   4.338  30.914  1.00  0.55           C  
ATOM   1096  NZ  LYS A  71      -8.730   3.969  32.117  1.00  0.55           N  
ATOM   1097  H   LYS A  71      -8.452   2.732  24.871  1.00  0.55           H  
ATOM   1098  HA  LYS A  71     -11.055   3.242  26.062  1.00  0.55           H  
ATOM   1099 1HB  LYS A  71      -9.138   2.367  27.352  1.00  0.55           H  
ATOM   1100 2HB  LYS A  71      -8.239   3.838  27.022  1.00  0.55           H  
ATOM   1101 1HG  LYS A  71      -9.778   5.166  28.306  1.00  0.55           H  
ATOM   1102 2HG  LYS A  71     -10.830   3.769  28.570  1.00  0.55           H  
ATOM   1103 1HD  LYS A  71      -8.974   2.611  29.764  1.00  0.55           H  
ATOM   1104 2HD  LYS A  71      -7.946   4.030  29.505  1.00  0.55           H  
ATOM   1105 1HE  LYS A  71      -9.509   5.421  30.797  1.00  0.55           H  
ATOM   1106 2HE  LYS A  71     -10.556   4.015  31.059  1.00  0.55           H  
ATOM   1107 1HZ  LYS A  71      -9.124   4.415  32.932  1.00  0.55           H  
ATOM   1108 2HZ  LYS A  71      -8.747   2.967  32.240  1.00  0.55           H  
ATOM   1109 3HZ  LYS A  71      -7.775   4.277  31.993  1.00  0.55           H  
ATOM   1110  N   HIS A  72      -9.238   5.823  25.096  1.00  0.56           N  
ATOM   1111  CA  HIS A  72      -9.279   7.269  24.939  1.00  0.56           C  
ATOM   1112  C   HIS A  72      -9.454   7.758  23.505  1.00  0.56           C  
ATOM   1113  O   HIS A  72      -9.913   8.884  23.294  1.00  0.56           O  
ATOM   1114  CB  HIS A  72      -8.016   7.857  25.527  1.00  0.56           C  
ATOM   1115  CG  HIS A  72      -7.913   7.642  26.993  1.00  0.56           C  
ATOM   1116  ND1 HIS A  72      -8.703   8.313  27.900  1.00  0.56           N  
ATOM   1117  CD2 HIS A  72      -7.135   6.820  27.711  1.00  0.56           C  
ATOM   1118  CE1 HIS A  72      -8.398   7.917  29.119  1.00  0.56           C  
ATOM   1119  NE2 HIS A  72      -7.445   7.009  29.034  1.00  0.56           N  
ATOM   1120  H   HIS A  72      -8.413   5.327  24.780  1.00  0.56           H  
ATOM   1121  HA  HIS A  72     -10.119   7.659  25.511  1.00  0.56           H  
ATOM   1122 1HB  HIS A  72      -7.150   7.393  25.051  1.00  0.56           H  
ATOM   1123 2HB  HIS A  72      -7.977   8.924  25.323  1.00  0.56           H  
ATOM   1124  HD1 HIS A  72      -9.408   8.990  27.688  1.00  0.56           H  
ATOM   1125  HD2 HIS A  72      -6.390   6.112  27.428  1.00  0.56           H  
ATOM   1126  HE1 HIS A  72      -8.915   8.334  29.981  1.00  0.56           H  
ATOM   1127  N   LEU A  73      -9.123   6.931  22.516  1.00  0.57           N  
ATOM   1128  CA  LEU A  73      -9.325   7.383  21.139  1.00  0.57           C  
ATOM   1129  C   LEU A  73     -10.631   6.783  20.594  1.00  0.57           C  
ATOM   1130  O   LEU A  73     -11.383   7.450  19.885  1.00  0.57           O  
ATOM   1131  CB  LEU A  73      -8.156   6.997  20.241  1.00  0.57           C  
ATOM   1132  CG  LEU A  73      -6.768   7.529  20.657  1.00  0.57           C  
ATOM   1133  CD1 LEU A  73      -5.715   7.021  19.681  1.00  0.57           C  
ATOM   1134  CD2 LEU A  73      -6.781   9.029  20.696  1.00  0.57           C  
ATOM   1135  H   LEU A  73      -8.695   6.030  22.729  1.00  0.57           H  
ATOM   1136  HA  LEU A  73      -9.418   8.466  21.128  1.00  0.57           H  
ATOM   1137 1HB  LEU A  73      -8.100   5.926  20.180  1.00  0.57           H  
ATOM   1138 2HB  LEU A  73      -8.358   7.366  19.244  1.00  0.57           H  
ATOM   1139  HG  LEU A  73      -6.520   7.146  21.652  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  73      -4.752   7.385  20.000  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  73      -5.691   5.947  19.651  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  73      -5.944   7.393  18.683  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  73      -5.797   9.383  20.999  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  73      -7.022   9.416  19.707  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  73      -7.529   9.366  21.413  1.00  0.57           H  
ATOM   1146  N   GLY A  74     -10.931   5.543  20.994  1.00  0.58           N  
ATOM   1147  CA  GLY A  74     -12.126   4.836  20.539  1.00  0.58           C  
ATOM   1148  C   GLY A  74     -11.844   3.931  19.344  1.00  0.58           C  
ATOM   1149  O   GLY A  74     -12.732   3.656  18.533  1.00  0.58           O  
ATOM   1150  H   GLY A  74     -10.266   5.041  21.571  1.00  0.58           H  
ATOM   1151 1HA  GLY A  74     -12.511   4.233  21.364  1.00  0.58           H  
ATOM   1152 2HA  GLY A  74     -12.900   5.556  20.281  1.00  0.58           H  
ATOM   1153  N   ILE A  75     -10.598   3.496  19.225  1.00  0.59           N  
ATOM   1154  CA  ILE A  75     -10.168   2.635  18.137  1.00  0.59           C  
ATOM   1155  C   ILE A  75      -9.959   1.209  18.647  1.00  0.59           C  
ATOM   1156  O   ILE A  75      -9.057   1.001  19.450  1.00  0.59           O  
ATOM   1157  CB  ILE A  75      -8.834   3.129  17.607  1.00  0.59           C  
ATOM   1158  CG1 ILE A  75      -8.966   4.548  17.153  1.00  0.59           C  
ATOM   1159  CG2 ILE A  75      -8.326   2.211  16.478  1.00  0.59           C  
ATOM   1160  CD1 ILE A  75      -7.666   5.127  16.870  1.00  0.59           C  
ATOM   1161  H   ILE A  75      -9.927   3.754  19.945  1.00  0.59           H  
ATOM   1162  HA  ILE A  75     -10.895   2.687  17.338  1.00  0.59           H  
ATOM   1163  HB  ILE A  75      -8.121   3.126  18.413  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  75      -9.586   4.602  16.260  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  75      -9.438   5.137  17.940  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  75      -7.357   2.566  16.117  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  75      -8.218   1.191  16.856  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  75      -9.043   2.218  15.661  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  75      -7.762   6.138  16.572  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  75      -7.058   5.081  17.764  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  75      -7.208   4.552  16.076  1.00  0.59           H  
ATOM   1172  N   PRO A  76     -10.730   0.205  18.200  1.00  0.59           N  
ATOM   1173  CA  PRO A  76     -10.631  -1.176  18.643  1.00  0.59           C  
ATOM   1174  C   PRO A  76      -9.235  -1.725  18.426  1.00  0.59           C  
ATOM   1175  O   PRO A  76      -8.600  -1.421  17.414  1.00  0.59           O  
ATOM   1176  CB  PRO A  76     -11.627  -1.890  17.727  1.00  0.59           C  
ATOM   1177  CG  PRO A  76     -12.623  -0.827  17.337  1.00  0.59           C  
ATOM   1178  CD  PRO A  76     -11.812   0.448  17.225  1.00  0.59           C  
ATOM   1179  HA  PRO A  76     -10.935  -1.257  19.697  1.00  0.59           H  
ATOM   1180 1HB  PRO A  76     -11.092  -2.319  16.864  1.00  0.59           H  
ATOM   1181 2HB  PRO A  76     -12.084  -2.733  18.265  1.00  0.59           H  
ATOM   1182 1HG  PRO A  76     -13.118  -1.099  16.394  1.00  0.59           H  
ATOM   1183 2HG  PRO A  76     -13.413  -0.754  18.100  1.00  0.59           H  
ATOM   1184 1HD  PRO A  76     -11.408   0.584  16.210  1.00  0.59           H  
ATOM   1185 2HD  PRO A  76     -12.468   1.274  17.542  1.00  0.59           H  
ATOM   1186  N   ALA A  77      -8.743  -2.545  19.346  1.00  0.59           N  
ATOM   1187  CA  ALA A  77      -7.454  -3.156  19.107  1.00  0.59           C  
ATOM   1188  C   ALA A  77      -7.636  -4.223  18.050  1.00  0.59           C  
ATOM   1189  O   ALA A  77      -8.591  -4.998  18.104  1.00  0.59           O  
ATOM   1190  CB  ALA A  77      -6.882  -3.754  20.381  1.00  0.59           C  
ATOM   1191  H   ALA A  77      -9.245  -2.760  20.213  1.00  0.59           H  
ATOM   1192  HA  ALA A  77      -6.770  -2.403  18.728  1.00  0.59           H  
ATOM   1193 1HB  ALA A  77      -5.917  -4.211  20.167  1.00  0.59           H  
ATOM   1194 2HB  ALA A  77      -6.755  -2.968  21.126  1.00  0.59           H  
ATOM   1195 3HB  ALA A  77      -7.564  -4.509  20.767  1.00  0.59           H  
ATOM   1196  N   LEU A  78      -6.721  -4.285  17.101  1.00  0.59           N  
ATOM   1197  CA  LEU A  78      -6.754  -5.330  16.084  1.00  0.59           C  
ATOM   1198  C   LEU A  78      -5.690  -6.380  16.364  1.00  0.59           C  
ATOM   1199  O   LEU A  78      -5.636  -7.432  15.722  1.00  0.59           O  
ATOM   1200  CB  LEU A  78      -6.539  -4.721  14.703  1.00  0.59           C  
ATOM   1201  CG  LEU A  78      -7.757  -4.168  13.956  1.00  0.59           C  
ATOM   1202  CD1 LEU A  78      -8.496  -3.134  14.803  1.00  0.59           C  
ATOM   1203  CD2 LEU A  78      -7.249  -3.543  12.665  1.00  0.59           C  
ATOM   1204  H   LEU A  78      -5.985  -3.594  17.080  1.00  0.59           H  
ATOM   1205  HA  LEU A  78      -7.730  -5.812  16.106  1.00  0.59           H  
ATOM   1206 1HB  LEU A  78      -5.836  -3.904  14.803  1.00  0.59           H  
ATOM   1207 2HB  LEU A  78      -6.078  -5.477  14.066  1.00  0.59           H  
ATOM   1208  HG  LEU A  78      -8.450  -4.977  13.726  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  78      -9.349  -2.752  14.250  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  78      -8.855  -3.594  15.709  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  78      -7.834  -2.313  15.054  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  78      -8.084  -3.147  12.091  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  78      -6.558  -2.741  12.900  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  78      -6.735  -4.300  12.079  1.00  0.59           H  
ATOM   1215  N   LEU A  79      -4.807  -6.055  17.300  1.00  0.58           N  
ATOM   1216  CA  LEU A  79      -3.681  -6.909  17.621  1.00  0.58           C  
ATOM   1217  C   LEU A  79      -3.601  -7.290  19.089  1.00  0.58           C  
ATOM   1218  O   LEU A  79      -3.928  -6.508  19.978  1.00  0.58           O  
ATOM   1219  CB  LEU A  79      -2.364  -6.230  17.221  1.00  0.58           C  
ATOM   1220  CG  LEU A  79      -2.115  -6.068  15.724  1.00  0.58           C  
ATOM   1221  CD1 LEU A  79      -2.611  -4.734  15.279  1.00  0.58           C  
ATOM   1222  CD2 LEU A  79      -0.641  -6.213  15.421  1.00  0.58           C  
ATOM   1223  H   LEU A  79      -4.931  -5.192  17.801  1.00  0.58           H  
ATOM   1224  HA  LEU A  79      -3.776  -7.829  17.046  1.00  0.58           H  
ATOM   1225 1HB  LEU A  79      -2.339  -5.238  17.663  1.00  0.58           H  
ATOM   1226 2HB  LEU A  79      -1.535  -6.810  17.637  1.00  0.58           H  
ATOM   1227  HG  LEU A  79      -2.669  -6.830  15.189  1.00  0.58           H  
ATOM   1228 1HD1 LEU A  79      -2.444  -4.634  14.215  1.00  0.58           H  
ATOM   1229 2HD1 LEU A  79      -3.657  -4.640  15.486  1.00  0.58           H  
ATOM   1230 3HD1 LEU A  79      -2.070  -3.949  15.805  1.00  0.58           H  
ATOM   1231 1HD2 LEU A  79      -0.497  -6.107  14.353  1.00  0.58           H  
ATOM   1232 2HD2 LEU A  79      -0.082  -5.444  15.945  1.00  0.58           H  
ATOM   1233 3HD2 LEU A  79      -0.295  -7.198  15.740  1.00  0.58           H  
ATOM   1234  N   ASP A  80      -3.126  -8.501  19.323  1.00  0.57           N  
ATOM   1235  CA  ASP A  80      -2.790  -9.010  20.641  1.00  0.57           C  
ATOM   1236  C   ASP A  80      -1.323  -8.662  20.872  1.00  0.57           C  
ATOM   1237  O   ASP A  80      -0.488  -9.088  20.072  1.00  0.57           O  
ATOM   1238  CB  ASP A  80      -3.029 -10.522  20.757  1.00  0.57           C  
ATOM   1239  CG  ASP A  80      -2.761 -11.117  22.189  1.00  0.57           C  
ATOM   1240  OD1 ASP A  80      -1.921 -10.607  22.931  1.00  0.57           O  
ATOM   1241  OD2 ASP A  80      -3.411 -12.087  22.508  1.00  0.57           O  
ATOM   1242  H   ASP A  80      -2.937  -9.093  18.525  1.00  0.57           H  
ATOM   1243  HA  ASP A  80      -3.436  -8.533  21.369  1.00  0.57           H  
ATOM   1244 1HB  ASP A  80      -4.063 -10.742  20.489  1.00  0.57           H  
ATOM   1245 2HB  ASP A  80      -2.391 -11.046  20.041  1.00  0.57           H  
ATOM   1246  N   PRO A  81      -0.957  -7.844  21.867  1.00  0.56           N  
ATOM   1247  CA  PRO A  81       0.406  -7.449  22.155  1.00  0.56           C  
ATOM   1248  C   PRO A  81       1.372  -8.629  22.187  1.00  0.56           C  
ATOM   1249  O   PRO A  81       2.553  -8.482  21.856  1.00  0.56           O  
ATOM   1250  CB  PRO A  81       0.263  -6.834  23.549  1.00  0.56           C  
ATOM   1251  CG  PRO A  81      -1.129  -6.279  23.583  1.00  0.56           C  
ATOM   1252  CD  PRO A  81      -1.959  -7.269  22.794  1.00  0.56           C  
ATOM   1253  HA  PRO A  81       0.718  -6.738  21.398  1.00  0.56           H  
ATOM   1254 1HB  PRO A  81       0.420  -7.610  24.313  1.00  0.56           H  
ATOM   1255 2HB  PRO A  81       1.029  -6.079  23.718  1.00  0.56           H  
ATOM   1256 1HG  PRO A  81      -1.462  -6.191  24.629  1.00  0.56           H  
ATOM   1257 2HG  PRO A  81      -1.153  -5.275  23.173  1.00  0.56           H  
ATOM   1258 1HD  PRO A  81      -2.378  -8.053  23.449  1.00  0.56           H  
ATOM   1259 2HD  PRO A  81      -2.730  -6.703  22.251  1.00  0.56           H  
ATOM   1260  N   LYS A  82       0.885  -9.810  22.583  1.00  0.56           N  
ATOM   1261  CA  LYS A  82       1.747 -10.980  22.647  1.00  0.56           C  
ATOM   1262  C   LYS A  82       2.262 -11.366  21.268  1.00  0.56           C  
ATOM   1263  O   LYS A  82       3.351 -11.914  21.146  1.00  0.56           O  
ATOM   1264  CB  LYS A  82       1.009 -12.146  23.270  1.00  0.56           C  
ATOM   1265  CG  LYS A  82       0.728 -11.972  24.749  1.00  0.56           C  
ATOM   1266  CD  LYS A  82      -0.057 -13.150  25.286  1.00  0.56           C  
ATOM   1267  CE  LYS A  82      -0.384 -12.981  26.755  1.00  0.56           C  
ATOM   1268  NZ  LYS A  82      -1.223 -14.096  27.254  1.00  0.56           N  
ATOM   1269  H   LYS A  82      -0.110  -9.929  22.822  1.00  0.56           H  
ATOM   1270  HA  LYS A  82       2.604 -10.749  23.267  1.00  0.56           H  
ATOM   1271 1HB  LYS A  82       0.050 -12.280  22.762  1.00  0.56           H  
ATOM   1272 2HB  LYS A  82       1.584 -13.059  23.133  1.00  0.56           H  
ATOM   1273 1HG  LYS A  82       1.666 -11.869  25.296  1.00  0.56           H  
ATOM   1274 2HG  LYS A  82       0.138 -11.063  24.886  1.00  0.56           H  
ATOM   1275 1HD  LYS A  82      -0.995 -13.230  24.723  1.00  0.56           H  
ATOM   1276 2HD  LYS A  82       0.511 -14.067  25.146  1.00  0.56           H  
ATOM   1277 1HE  LYS A  82       0.541 -12.947  27.329  1.00  0.56           H  
ATOM   1278 2HE  LYS A  82      -0.922 -12.043  26.894  1.00  0.56           H  
ATOM   1279 1HZ  LYS A  82      -1.430 -13.955  28.233  1.00  0.56           H  
ATOM   1280 2HZ  LYS A  82      -2.087 -14.118  26.723  1.00  0.56           H  
ATOM   1281 3HZ  LYS A  82      -0.731 -14.970  27.136  1.00  0.56           H  
ATOM   1282  N   GLU A  83       1.451 -11.119  20.234  1.00  0.56           N  
ATOM   1283  CA  GLU A  83       1.814 -11.432  18.858  1.00  0.56           C  
ATOM   1284  C   GLU A  83       2.688 -10.321  18.300  1.00  0.56           C  
ATOM   1285  O   GLU A  83       3.718 -10.571  17.684  1.00  0.56           O  
ATOM   1286  CB  GLU A  83       0.558 -11.600  17.988  1.00  0.56           C  
ATOM   1287  CG  GLU A  83       0.807 -11.991  16.513  1.00  0.56           C  
ATOM   1288  CD  GLU A  83      -0.501 -12.229  15.717  1.00  0.56           C  
ATOM   1289  OE1 GLU A  83      -1.326 -11.328  15.665  1.00  0.56           O  
ATOM   1290  OE2 GLU A  83      -0.664 -13.294  15.178  1.00  0.56           O  
ATOM   1291  H   GLU A  83       0.575 -10.633  20.402  1.00  0.56           H  
ATOM   1292  HA  GLU A  83       2.385 -12.360  18.845  1.00  0.56           H  
ATOM   1293 1HB  GLU A  83      -0.085 -12.358  18.432  1.00  0.56           H  
ATOM   1294 2HB  GLU A  83      -0.004 -10.664  17.987  1.00  0.56           H  
ATOM   1295 1HG  GLU A  83       1.371 -11.190  16.032  1.00  0.56           H  
ATOM   1296 2HG  GLU A  83       1.417 -12.894  16.485  1.00  0.56           H  
ATOM   1297  N   LEU A  84       2.294  -9.072  18.544  1.00  0.56           N  
ATOM   1298  CA  LEU A  84       3.059  -7.942  18.008  1.00  0.56           C  
ATOM   1299  C   LEU A  84       4.500  -7.929  18.505  1.00  0.56           C  
ATOM   1300  O   LEU A  84       5.415  -7.619  17.749  1.00  0.56           O  
ATOM   1301  CB  LEU A  84       2.361  -6.612  18.276  1.00  0.56           C  
ATOM   1302  CG  LEU A  84       3.125  -5.350  17.780  1.00  0.56           C  
ATOM   1303  CD1 LEU A  84       3.399  -5.472  16.320  1.00  0.56           C  
ATOM   1304  CD2 LEU A  84       2.277  -4.115  18.009  1.00  0.56           C  
ATOM   1305  H   LEU A  84       1.440  -8.927  19.088  1.00  0.56           H  
ATOM   1306  HA  LEU A  84       3.094  -8.056  16.927  1.00  0.56           H  
ATOM   1307 1HB  LEU A  84       1.402  -6.629  17.768  1.00  0.56           H  
ATOM   1308 2HB  LEU A  84       2.166  -6.532  19.322  1.00  0.56           H  
ATOM   1309  HG  LEU A  84       4.075  -5.255  18.318  1.00  0.56           H  
ATOM   1310 1HD1 LEU A  84       3.930  -4.586  15.967  1.00  0.56           H  
ATOM   1311 2HD1 LEU A  84       4.009  -6.356  16.139  1.00  0.56           H  
ATOM   1312 3HD1 LEU A  84       2.459  -5.566  15.799  1.00  0.56           H  
ATOM   1313 1HD2 LEU A  84       2.822  -3.236  17.658  1.00  0.56           H  
ATOM   1314 2HD2 LEU A  84       1.340  -4.203  17.467  1.00  0.56           H  
ATOM   1315 3HD2 LEU A  84       2.075  -4.016  19.047  1.00  0.56           H  
ATOM   1316  N   ALA A  85       4.701  -8.279  19.772  1.00  0.58           N  
ATOM   1317  CA  ALA A  85       6.020  -8.336  20.394  1.00  0.58           C  
ATOM   1318  C   ALA A  85       6.972  -9.354  19.717  1.00  0.58           C  
ATOM   1319  O   ALA A  85       8.196  -9.279  19.887  1.00  0.58           O  
ATOM   1320  CB  ALA A  85       5.860  -8.685  21.863  1.00  0.58           C  
ATOM   1321  H   ALA A  85       3.895  -8.496  20.358  1.00  0.58           H  
ATOM   1322  HA  ALA A  85       6.470  -7.348  20.309  1.00  0.58           H  
ATOM   1323 1HB  ALA A  85       6.830  -8.689  22.349  1.00  0.58           H  
ATOM   1324 2HB  ALA A  85       5.222  -7.943  22.329  1.00  0.58           H  
ATOM   1325 3HB  ALA A  85       5.398  -9.672  21.950  1.00  0.58           H  
ATOM   1326  N   VAL A  86       6.423 -10.332  18.995  1.00  0.59           N  
ATOM   1327  CA  VAL A  86       7.192 -11.391  18.349  1.00  0.59           C  
ATOM   1328  C   VAL A  86       7.854 -10.933  17.056  1.00  0.59           C  
ATOM   1329  O   VAL A  86       7.260 -10.215  16.264  1.00  0.59           O  
ATOM   1330  CB  VAL A  86       6.274 -12.594  18.077  1.00  0.59           C  
ATOM   1331  CG1 VAL A  86       6.983 -13.679  17.300  1.00  0.59           C  
ATOM   1332  CG2 VAL A  86       5.800 -13.112  19.389  1.00  0.59           C  
ATOM   1333  H   VAL A  86       5.417 -10.337  18.836  1.00  0.59           H  
ATOM   1334  HA  VAL A  86       7.971 -11.710  19.039  1.00  0.59           H  
ATOM   1335  HB  VAL A  86       5.428 -12.271  17.482  1.00  0.59           H  
ATOM   1336 1HG1 VAL A  86       6.297 -14.507  17.131  1.00  0.59           H  
ATOM   1337 2HG1 VAL A  86       7.303 -13.289  16.347  1.00  0.59           H  
ATOM   1338 3HG1 VAL A  86       7.846 -14.030  17.861  1.00  0.59           H  
ATOM   1339 1HG2 VAL A  86       5.118 -13.947  19.236  1.00  0.59           H  
ATOM   1340 2HG2 VAL A  86       6.650 -13.437  19.985  1.00  0.59           H  
ATOM   1341 3HG2 VAL A  86       5.291 -12.313  19.896  1.00  0.59           H  
ATOM   1342  N   GLU A  87       9.114 -11.313  16.863  1.00  0.61           N  
ATOM   1343  CA  GLU A  87       9.844 -10.969  15.645  1.00  0.61           C  
ATOM   1344  C   GLU A  87       9.072 -11.470  14.420  1.00  0.61           C  
ATOM   1345  O   GLU A  87       8.586 -12.597  14.413  1.00  0.61           O  
ATOM   1346  CB  GLU A  87      11.254 -11.565  15.684  1.00  0.61           C  
ATOM   1347  CG  GLU A  87      12.146 -11.163  14.518  1.00  0.61           C  
ATOM   1348  CD  GLU A  87      13.551 -11.719  14.615  1.00  0.61           C  
ATOM   1349  OE1 GLU A  87      13.846 -12.387  15.578  1.00  0.61           O  
ATOM   1350  OE2 GLU A  87      14.324 -11.475  13.719  1.00  0.61           O  
ATOM   1351  H   GLU A  87       9.565 -11.880  17.567  1.00  0.61           H  
ATOM   1352  HA  GLU A  87       9.921  -9.884  15.577  1.00  0.61           H  
ATOM   1353 1HB  GLU A  87      11.751 -11.260  16.605  1.00  0.61           H  
ATOM   1354 2HB  GLU A  87      11.186 -12.653  15.692  1.00  0.61           H  
ATOM   1355 1HG  GLU A  87      11.698 -11.518  13.601  1.00  0.61           H  
ATOM   1356 2HG  GLU A  87      12.190 -10.076  14.467  1.00  0.61           H  
ATOM   1357  N   ASN A  88       8.956 -10.623  13.398  1.00  0.62           N  
ATOM   1358  CA  ASN A  88       8.193 -10.913  12.176  1.00  0.62           C  
ATOM   1359  C   ASN A  88       6.689 -11.193  12.432  1.00  0.62           C  
ATOM   1360  O   ASN A  88       6.194 -12.264  12.077  1.00  0.62           O  
ATOM   1361  CB  ASN A  88       8.794 -12.087  11.418  1.00  0.62           C  
ATOM   1362  CG  ASN A  88      10.203 -11.849  10.955  1.00  0.62           C  
ATOM   1363  OD1 ASN A  88      10.508 -10.817  10.351  1.00  0.62           O  
ATOM   1364  ND2 ASN A  88      11.069 -12.792  11.224  1.00  0.62           N  
ATOM   1365  H   ASN A  88       9.403  -9.720  13.477  1.00  0.62           H  
ATOM   1366  HA  ASN A  88       8.266 -10.048  11.518  1.00  0.62           H  
ATOM   1367 1HB  ASN A  88       8.772 -12.988  12.024  1.00  0.62           H  
ATOM   1368 2HB  ASN A  88       8.179 -12.285  10.541  1.00  0.62           H  
ATOM   1369 1HD2 ASN A  88      12.026 -12.690  10.945  1.00  0.62           H  
ATOM   1370 2HD2 ASN A  88      10.780 -13.612  11.718  1.00  0.62           H  
ATOM   1371  N   PRO A  89       5.945 -10.233  13.022  1.00  0.63           N  
ATOM   1372  CA  PRO A  89       4.531 -10.271  13.340  1.00  0.63           C  
ATOM   1373  C   PRO A  89       3.745 -10.131  12.052  1.00  0.63           C  
ATOM   1374  O   PRO A  89       4.282  -9.679  11.041  1.00  0.63           O  
ATOM   1375  CB  PRO A  89       4.353  -9.043  14.220  1.00  0.63           C  
ATOM   1376  CG  PRO A  89       5.405  -8.104  13.724  1.00  0.63           C  
ATOM   1377  CD  PRO A  89       6.555  -8.962  13.351  1.00  0.63           C  
ATOM   1378  HA  PRO A  89       4.288 -11.202  13.870  1.00  0.63           H  
ATOM   1379 1HB  PRO A  89       3.330  -8.655  14.129  1.00  0.63           H  
ATOM   1380 2HB  PRO A  89       4.509  -9.321  15.282  1.00  0.63           H  
ATOM   1381 1HG  PRO A  89       5.055  -7.552  12.859  1.00  0.63           H  
ATOM   1382 2HG  PRO A  89       5.665  -7.366  14.501  1.00  0.63           H  
ATOM   1383 1HD  PRO A  89       7.005  -8.566  12.475  1.00  0.63           H  
ATOM   1384 2HD  PRO A  89       7.218  -9.002  14.203  1.00  0.63           H  
ATOM   1385  N   ASP A  90       2.475 -10.498  12.064  1.00  0.63           N  
ATOM   1386  CA  ASP A  90       1.692 -10.311  10.852  1.00  0.63           C  
ATOM   1387  C   ASP A  90       1.616  -8.835  10.431  1.00  0.63           C  
ATOM   1388  O   ASP A  90       0.951  -8.008  11.067  1.00  0.63           O  
ATOM   1389  CB  ASP A  90       0.307 -10.930  11.051  1.00  0.63           C  
ATOM   1390  CG  ASP A  90      -0.593 -10.873   9.834  1.00  0.63           C  
ATOM   1391  OD1 ASP A  90      -0.993  -9.780   9.458  1.00  0.63           O  
ATOM   1392  OD2 ASP A  90      -0.886 -11.916   9.286  1.00  0.63           O  
ATOM   1393  H   ASP A  90       2.052 -10.888  12.897  1.00  0.63           H  
ATOM   1394  HA  ASP A  90       2.185 -10.859  10.049  1.00  0.63           H  
ATOM   1395 1HB  ASP A  90       0.417 -11.975  11.350  1.00  0.63           H  
ATOM   1396 2HB  ASP A  90      -0.190 -10.418  11.870  1.00  0.63           H  
ATOM   1397  N   GLU A  91       2.276  -8.547   9.309  1.00  0.62           N  
ATOM   1398  CA  GLU A  91       2.392  -7.208   8.754  1.00  0.62           C  
ATOM   1399  C   GLU A  91       1.066  -6.566   8.406  1.00  0.62           C  
ATOM   1400  O   GLU A  91       0.856  -5.383   8.673  1.00  0.62           O  
ATOM   1401  CB  GLU A  91       3.251  -7.263   7.496  1.00  0.62           C  
ATOM   1402  CG  GLU A  91       3.453  -5.959   6.820  1.00  0.62           C  
ATOM   1403  CD  GLU A  91       4.344  -6.058   5.605  1.00  0.62           C  
ATOM   1404  OE1 GLU A  91       4.518  -5.059   4.951  1.00  0.62           O  
ATOM   1405  OE2 GLU A  91       4.840  -7.120   5.324  1.00  0.62           O  
ATOM   1406  H   GLU A  91       2.773  -9.302   8.859  1.00  0.62           H  
ATOM   1407  HA  GLU A  91       2.888  -6.580   9.494  1.00  0.62           H  
ATOM   1408 1HB  GLU A  91       4.235  -7.662   7.750  1.00  0.62           H  
ATOM   1409 2HB  GLU A  91       2.796  -7.944   6.777  1.00  0.62           H  
ATOM   1410 1HG  GLU A  91       2.488  -5.582   6.523  1.00  0.62           H  
ATOM   1411 2HG  GLU A  91       3.885  -5.268   7.532  1.00  0.62           H  
ATOM   1412  N   GLU A  92       0.171  -7.326   7.782  1.00  0.60           N  
ATOM   1413  CA  GLU A  92      -1.089  -6.748   7.350  1.00  0.60           C  
ATOM   1414  C   GLU A  92      -1.921  -6.278   8.537  1.00  0.60           C  
ATOM   1415  O   GLU A  92      -2.545  -5.215   8.472  1.00  0.60           O  
ATOM   1416  CB  GLU A  92      -1.863  -7.731   6.466  1.00  0.60           C  
ATOM   1417  CG  GLU A  92      -1.217  -7.951   5.084  1.00  0.60           C  
ATOM   1418  CD  GLU A  92      -1.975  -8.919   4.188  1.00  0.60           C  
ATOM   1419  OE1 GLU A  92      -2.937  -9.500   4.632  1.00  0.60           O  
ATOM   1420  OE2 GLU A  92      -1.581  -9.068   3.055  1.00  0.60           O  
ATOM   1421  H   GLU A  92       0.363  -8.308   7.623  1.00  0.60           H  
ATOM   1422  HA  GLU A  92      -0.864  -5.875   6.740  1.00  0.60           H  
ATOM   1423 1HB  GLU A  92      -1.925  -8.699   6.971  1.00  0.60           H  
ATOM   1424 2HB  GLU A  92      -2.880  -7.370   6.318  1.00  0.60           H  
ATOM   1425 1HG  GLU A  92      -1.144  -6.988   4.578  1.00  0.60           H  
ATOM   1426 2HG  GLU A  92      -0.204  -8.323   5.236  1.00  0.60           H  
ATOM   1427  N   LYS A  93      -1.902  -7.033   9.646  1.00  0.59           N  
ATOM   1428  CA  LYS A  93      -2.651  -6.593  10.820  1.00  0.59           C  
ATOM   1429  C   LYS A  93      -2.070  -5.292  11.357  1.00  0.59           C  
ATOM   1430  O   LYS A  93      -2.816  -4.382  11.734  1.00  0.59           O  
ATOM   1431  CB  LYS A  93      -2.657  -7.668  11.900  1.00  0.59           C  
ATOM   1432  CG  LYS A  93      -3.525  -8.868  11.548  1.00  0.59           C  
ATOM   1433  CD  LYS A  93      -3.393 -10.002  12.559  1.00  0.59           C  
ATOM   1434  CE  LYS A  93      -4.096  -9.696  13.863  1.00  0.59           C  
ATOM   1435  NZ  LYS A  93      -4.034 -10.854  14.794  1.00  0.59           N  
ATOM   1436  H   LYS A  93      -1.392  -7.930   9.659  1.00  0.59           H  
ATOM   1437  HA  LYS A  93      -3.681  -6.403  10.522  1.00  0.59           H  
ATOM   1438 1HB  LYS A  93      -1.633  -8.026  12.060  1.00  0.59           H  
ATOM   1439 2HB  LYS A  93      -3.013  -7.247  12.837  1.00  0.59           H  
ATOM   1440 1HG  LYS A  93      -4.568  -8.556  11.500  1.00  0.59           H  
ATOM   1441 2HG  LYS A  93      -3.228  -9.240  10.564  1.00  0.59           H  
ATOM   1442 1HD  LYS A  93      -3.801 -10.918  12.134  1.00  0.59           H  
ATOM   1443 2HD  LYS A  93      -2.341 -10.168  12.779  1.00  0.59           H  
ATOM   1444 1HE  LYS A  93      -3.629  -8.838  14.337  1.00  0.59           H  
ATOM   1445 2HE  LYS A  93      -5.141  -9.460  13.660  1.00  0.59           H  
ATOM   1446 1HZ  LYS A  93      -4.514 -10.617  15.644  1.00  0.59           H  
ATOM   1447 2HZ  LYS A  93      -4.472 -11.656  14.374  1.00  0.59           H  
ATOM   1448 3HZ  LYS A  93      -3.045 -11.082  15.016  1.00  0.59           H  
ATOM   1449  N   ILE A  94      -0.739  -5.170  11.327  1.00  0.58           N  
ATOM   1450  CA  ILE A  94      -0.092  -3.953  11.800  1.00  0.58           C  
ATOM   1451  C   ILE A  94      -0.484  -2.782  10.925  1.00  0.58           C  
ATOM   1452  O   ILE A  94      -0.851  -1.716  11.425  1.00  0.58           O  
ATOM   1453  CB  ILE A  94       1.430  -4.087  11.818  1.00  0.58           C  
ATOM   1454  CG1 ILE A  94       1.781  -5.097  12.850  1.00  0.58           C  
ATOM   1455  CG2 ILE A  94       2.068  -2.732  12.123  1.00  0.58           C  
ATOM   1456  CD1 ILE A  94       3.161  -5.529  12.826  1.00  0.58           C  
ATOM   1457  H   ILE A  94      -0.169  -5.962  11.009  1.00  0.58           H  
ATOM   1458  HA  ILE A  94      -0.431  -3.752  12.816  1.00  0.58           H  
ATOM   1459  HB  ILE A  94       1.782  -4.450  10.854  1.00  0.58           H  
ATOM   1460 1HG1 ILE A  94       1.557  -4.688  13.827  1.00  0.58           H  
ATOM   1461 2HG1 ILE A  94       1.163  -5.978  12.685  1.00  0.58           H  
ATOM   1462 1HG2 ILE A  94       3.153  -2.833  12.139  1.00  0.58           H  
ATOM   1463 2HG2 ILE A  94       1.777  -2.026  11.353  1.00  0.58           H  
ATOM   1464 3HG2 ILE A  94       1.724  -2.371  13.092  1.00  0.58           H  
ATOM   1465 1HD1 ILE A  94       3.294  -6.262  13.592  1.00  0.58           H  
ATOM   1466 2HD1 ILE A  94       3.395  -5.965  11.853  1.00  0.58           H  
ATOM   1467 3HD1 ILE A  94       3.803  -4.684  13.018  1.00  0.58           H  
ATOM   1468  N   ILE A  95      -0.450  -2.991   9.612  1.00  0.57           N  
ATOM   1469  CA  ILE A  95      -0.820  -1.941   8.685  1.00  0.57           C  
ATOM   1470  C   ILE A  95      -2.255  -1.510   8.917  1.00  0.57           C  
ATOM   1471  O   ILE A  95      -2.542  -0.311   8.979  1.00  0.57           O  
ATOM   1472  CB  ILE A  95      -0.637  -2.393   7.226  1.00  0.57           C  
ATOM   1473  CG1 ILE A  95       0.826  -2.544   6.928  1.00  0.57           C  
ATOM   1474  CG2 ILE A  95      -1.246  -1.412   6.302  1.00  0.57           C  
ATOM   1475  CD1 ILE A  95       1.132  -3.231   5.635  1.00  0.57           C  
ATOM   1476  H   ILE A  95      -0.139  -3.896   9.257  1.00  0.57           H  
ATOM   1477  HA  ILE A  95      -0.169  -1.084   8.860  1.00  0.57           H  
ATOM   1478  HB  ILE A  95      -1.108  -3.367   7.092  1.00  0.57           H  
ATOM   1479 1HG1 ILE A  95       1.247  -1.564   6.896  1.00  0.57           H  
ATOM   1480 2HG1 ILE A  95       1.296  -3.100   7.738  1.00  0.57           H  
ATOM   1481 1HG2 ILE A  95      -1.112  -1.740   5.275  1.00  0.57           H  
ATOM   1482 2HG2 ILE A  95      -2.311  -1.307   6.515  1.00  0.57           H  
ATOM   1483 3HG2 ILE A  95      -0.751  -0.485   6.454  1.00  0.57           H  
ATOM   1484 1HD1 ILE A  95       2.216  -3.286   5.499  1.00  0.57           H  
ATOM   1485 2HD1 ILE A  95       0.719  -4.239   5.653  1.00  0.57           H  
ATOM   1486 3HD1 ILE A  95       0.692  -2.673   4.812  1.00  0.57           H  
ATOM   1487  N   ALA A  96      -3.168  -2.470   9.079  1.00  0.56           N  
ATOM   1488  CA  ALA A  96      -4.561  -2.132   9.326  1.00  0.56           C  
ATOM   1489  C   ALA A  96      -4.720  -1.295  10.593  1.00  0.56           C  
ATOM   1490  O   ALA A  96      -5.465  -0.314  10.606  1.00  0.56           O  
ATOM   1491  CB  ALA A  96      -5.384  -3.399   9.450  1.00  0.56           C  
ATOM   1492  H   ALA A  96      -2.893  -3.450   9.013  1.00  0.56           H  
ATOM   1493  HA  ALA A  96      -4.921  -1.544   8.481  1.00  0.56           H  
ATOM   1494 1HB  ALA A  96      -6.428  -3.143   9.611  1.00  0.56           H  
ATOM   1495 2HB  ALA A  96      -5.284  -3.986   8.538  1.00  0.56           H  
ATOM   1496 3HB  ALA A  96      -5.014  -3.981  10.294  1.00  0.56           H  
ATOM   1497  N   TYR A  97      -3.979  -1.639  11.647  1.00  0.56           N  
ATOM   1498  CA  TYR A  97      -4.090  -0.901  12.896  1.00  0.56           C  
ATOM   1499  C   TYR A  97      -3.575   0.515  12.733  1.00  0.56           C  
ATOM   1500  O   TYR A  97      -4.224   1.475  13.158  1.00  0.56           O  
ATOM   1501  CB  TYR A  97      -3.382  -1.640  14.008  1.00  0.56           C  
ATOM   1502  CG  TYR A  97      -3.587  -1.015  15.350  1.00  0.56           C  
ATOM   1503  CD1 TYR A  97      -4.853  -1.083  15.928  1.00  0.56           C  
ATOM   1504  CD2 TYR A  97      -2.549  -0.415  16.028  1.00  0.56           C  
ATOM   1505  CE1 TYR A  97      -5.073  -0.531  17.161  1.00  0.56           C  
ATOM   1506  CE2 TYR A  97      -2.782   0.126  17.274  1.00  0.56           C  
ATOM   1507  CZ  TYR A  97      -4.025   0.072  17.826  1.00  0.56           C  
ATOM   1508  OH  TYR A  97      -4.228   0.614  19.036  1.00  0.56           O  
ATOM   1509  H   TYR A  97      -3.371  -2.459  11.598  1.00  0.56           H  
ATOM   1510  HA  TYR A  97      -5.144  -0.831  13.158  1.00  0.56           H  
ATOM   1511 1HB  TYR A  97      -3.774  -2.641  14.034  1.00  0.56           H  
ATOM   1512 2HB  TYR A  97      -2.312  -1.698  13.799  1.00  0.56           H  
ATOM   1513  HD1 TYR A  97      -5.669  -1.560  15.393  1.00  0.56           H  
ATOM   1514  HD2 TYR A  97      -1.558  -0.374  15.581  1.00  0.56           H  
ATOM   1515  HE1 TYR A  97      -6.067  -0.566  17.610  1.00  0.56           H  
ATOM   1516  HE2 TYR A  97      -1.982   0.601  17.829  1.00  0.56           H  
ATOM   1517  HH  TYR A  97      -5.144   0.472  19.300  1.00  0.56           H  
ATOM   1518  N   VAL A  98      -2.420   0.648  12.095  1.00  0.56           N  
ATOM   1519  CA  VAL A  98      -1.838   1.954  11.857  1.00  0.56           C  
ATOM   1520  C   VAL A  98      -2.757   2.791  10.985  1.00  0.56           C  
ATOM   1521  O   VAL A  98      -2.910   3.993  11.216  1.00  0.56           O  
ATOM   1522  CB  VAL A  98      -0.449   1.825  11.242  1.00  0.56           C  
ATOM   1523  CG1 VAL A  98       0.040   3.172  10.798  1.00  0.56           C  
ATOM   1524  CG2 VAL A  98       0.499   1.230  12.324  1.00  0.56           C  
ATOM   1525  H   VAL A  98      -1.929  -0.186  11.767  1.00  0.56           H  
ATOM   1526  HA  VAL A  98      -1.726   2.454  12.813  1.00  0.56           H  
ATOM   1527  HB  VAL A  98      -0.492   1.166  10.369  1.00  0.56           H  
ATOM   1528 1HG1 VAL A  98       1.014   3.051  10.370  1.00  0.56           H  
ATOM   1529 2HG1 VAL A  98      -0.638   3.581  10.049  1.00  0.56           H  
ATOM   1530 3HG1 VAL A  98       0.090   3.848  11.652  1.00  0.56           H  
ATOM   1531 1HG2 VAL A  98       1.496   1.114  11.936  1.00  0.56           H  
ATOM   1532 2HG2 VAL A  98       0.526   1.897  13.184  1.00  0.56           H  
ATOM   1533 3HG2 VAL A  98       0.126   0.258  12.636  1.00  0.56           H  
ATOM   1534  N   THR A  99      -3.363   2.166   9.975  1.00  0.56           N  
ATOM   1535  CA  THR A  99      -4.291   2.852   9.101  1.00  0.56           C  
ATOM   1536  C   THR A  99      -5.441   3.414   9.934  1.00  0.56           C  
ATOM   1537  O   THR A  99      -5.813   4.574   9.766  1.00  0.56           O  
ATOM   1538  CB  THR A  99      -4.863   1.906   8.038  1.00  0.56           C  
ATOM   1539  OG1 THR A  99      -3.791   1.363   7.263  1.00  0.56           O  
ATOM   1540  CG2 THR A  99      -5.784   2.679   7.136  1.00  0.56           C  
ATOM   1541  H   THR A  99      -3.172   1.182   9.805  1.00  0.56           H  
ATOM   1542  HA  THR A  99      -3.777   3.677   8.611  1.00  0.56           H  
ATOM   1543  HB  THR A  99      -5.408   1.099   8.515  1.00  0.56           H  
ATOM   1544  HG1 THR A  99      -3.181   0.893   7.878  1.00  0.56           H  
ATOM   1545 1HG2 THR A  99      -6.188   2.017   6.375  1.00  0.56           H  
ATOM   1546 2HG2 THR A  99      -6.605   3.104   7.724  1.00  0.56           H  
ATOM   1547 3HG2 THR A  99      -5.226   3.481   6.663  1.00  0.56           H  
ATOM   1548  N   LEU A 100      -5.987   2.611  10.862  1.00  0.56           N  
ATOM   1549  CA  LEU A 100      -7.072   3.096  11.711  1.00  0.56           C  
ATOM   1550  C   LEU A 100      -6.616   4.254  12.594  1.00  0.56           C  
ATOM   1551  O   LEU A 100      -7.351   5.233  12.770  1.00  0.56           O  
ATOM   1552  CB  LEU A 100      -7.604   1.980  12.610  1.00  0.56           C  
ATOM   1553  CG  LEU A 100      -8.352   0.872  11.931  1.00  0.56           C  
ATOM   1554  CD1 LEU A 100      -8.632  -0.197  12.944  1.00  0.56           C  
ATOM   1555  CD2 LEU A 100      -9.625   1.416  11.340  1.00  0.56           C  
ATOM   1556  H   LEU A 100      -5.660   1.647  10.953  1.00  0.56           H  
ATOM   1557  HA  LEU A 100      -7.877   3.448  11.068  1.00  0.56           H  
ATOM   1558 1HB  LEU A 100      -6.765   1.533  13.139  1.00  0.56           H  
ATOM   1559 2HB  LEU A 100      -8.268   2.424  13.345  1.00  0.56           H  
ATOM   1560  HG  LEU A 100      -7.743   0.444  11.142  1.00  0.56           H  
ATOM   1561 1HD1 LEU A 100      -9.166  -1.013  12.467  1.00  0.56           H  
ATOM   1562 2HD1 LEU A 100      -7.686  -0.558  13.342  1.00  0.56           H  
ATOM   1563 3HD1 LEU A 100      -9.234   0.207  13.755  1.00  0.56           H  
ATOM   1564 1HD2 LEU A 100     -10.170   0.610  10.849  1.00  0.56           H  
ATOM   1565 2HD2 LEU A 100     -10.241   1.843  12.131  1.00  0.56           H  
ATOM   1566 3HD2 LEU A 100      -9.383   2.189  10.608  1.00  0.56           H  
ATOM   1567  N   LEU A 101      -5.385   4.185  13.115  1.00  0.56           N  
ATOM   1568  CA  LEU A 101      -4.896   5.288  13.931  1.00  0.56           C  
ATOM   1569  C   LEU A 101      -4.816   6.547  13.071  1.00  0.56           C  
ATOM   1570  O   LEU A 101      -5.300   7.611  13.472  1.00  0.56           O  
ATOM   1571  CB  LEU A 101      -3.497   4.971  14.497  1.00  0.56           C  
ATOM   1572  CG  LEU A 101      -3.386   3.863  15.598  1.00  0.56           C  
ATOM   1573  CD1 LEU A 101      -1.927   3.551  15.856  1.00  0.56           C  
ATOM   1574  CD2 LEU A 101      -4.017   4.343  16.888  1.00  0.56           C  
ATOM   1575  H   LEU A 101      -4.814   3.351  12.967  1.00  0.56           H  
ATOM   1576  HA  LEU A 101      -5.586   5.468  14.746  1.00  0.56           H  
ATOM   1577 1HB  LEU A 101      -2.861   4.665  13.672  1.00  0.56           H  
ATOM   1578 2HB  LEU A 101      -3.083   5.885  14.910  1.00  0.56           H  
ATOM   1579  HG  LEU A 101      -3.887   2.954  15.253  1.00  0.56           H  
ATOM   1580 1HD1 LEU A 101      -1.867   2.792  16.616  1.00  0.56           H  
ATOM   1581 2HD1 LEU A 101      -1.453   3.197  14.949  1.00  0.56           H  
ATOM   1582 3HD1 LEU A 101      -1.423   4.450  16.203  1.00  0.56           H  
ATOM   1583 1HD2 LEU A 101      -3.935   3.560  17.647  1.00  0.56           H  
ATOM   1584 2HD2 LEU A 101      -3.511   5.244  17.238  1.00  0.56           H  
ATOM   1585 3HD2 LEU A 101      -5.034   4.557  16.708  1.00  0.56           H  
ATOM   1586  N   ARG A 102      -4.312   6.397  11.838  1.00  0.57           N  
ATOM   1587  CA  ARG A 102      -4.219   7.511  10.906  1.00  0.57           C  
ATOM   1588  C   ARG A 102      -5.555   8.131  10.616  1.00  0.57           C  
ATOM   1589  O   ARG A 102      -5.736   9.333  10.809  1.00  0.57           O  
ATOM   1590  CB  ARG A 102      -3.635   7.095   9.555  1.00  0.57           C  
ATOM   1591  CG  ARG A 102      -3.584   8.247   8.537  1.00  0.57           C  
ATOM   1592  CD  ARG A 102      -3.373   7.804   7.135  1.00  0.57           C  
ATOM   1593  NE  ARG A 102      -4.544   7.093   6.596  1.00  0.57           N  
ATOM   1594  CZ  ARG A 102      -4.577   6.377   5.455  1.00  0.57           C  
ATOM   1595  NH1 ARG A 102      -3.509   6.253   4.687  1.00  0.57           N  
ATOM   1596  NH2 ARG A 102      -5.713   5.806   5.126  1.00  0.57           N  
ATOM   1597  H   ARG A 102      -3.947   5.488  11.556  1.00  0.57           H  
ATOM   1598  HA  ARG A 102      -3.598   8.273  11.347  1.00  0.57           H  
ATOM   1599 1HB  ARG A 102      -2.627   6.709   9.693  1.00  0.57           H  
ATOM   1600 2HB  ARG A 102      -4.228   6.307   9.117  1.00  0.57           H  
ATOM   1601 1HG  ARG A 102      -4.536   8.777   8.569  1.00  0.57           H  
ATOM   1602 2HG  ARG A 102      -2.806   8.926   8.784  1.00  0.57           H  
ATOM   1603 1HD  ARG A 102      -3.181   8.672   6.508  1.00  0.57           H  
ATOM   1604 2HD  ARG A 102      -2.523   7.137   7.102  1.00  0.57           H  
ATOM   1605  HE  ARG A 102      -5.442   7.132   7.118  1.00  0.57           H  
ATOM   1606 1HH1 ARG A 102      -2.646   6.709   4.938  1.00  0.57           H  
ATOM   1607 2HH1 ARG A 102      -3.549   5.669   3.834  1.00  0.57           H  
ATOM   1608 1HH2 ARG A 102      -6.525   5.944   5.761  1.00  0.57           H  
ATOM   1609 2HH2 ARG A 102      -5.798   5.260   4.282  1.00  0.57           H  
ATOM   1610  N   ASP A 103      -6.511   7.307  10.193  1.00  0.58           N  
ATOM   1611  CA  ASP A 103      -7.810   7.824   9.820  1.00  0.58           C  
ATOM   1612  C   ASP A 103      -8.461   8.518  11.002  1.00  0.58           C  
ATOM   1613  O   ASP A 103      -9.064   9.581  10.857  1.00  0.58           O  
ATOM   1614  CB  ASP A 103      -8.709   6.691   9.322  1.00  0.58           C  
ATOM   1615  CG  ASP A 103      -8.279   6.125   7.941  1.00  0.58           C  
ATOM   1616  OD1 ASP A 103      -7.442   6.725   7.275  1.00  0.58           O  
ATOM   1617  OD2 ASP A 103      -8.818   5.113   7.553  1.00  0.58           O  
ATOM   1618  H   ASP A 103      -6.313   6.311  10.102  1.00  0.58           H  
ATOM   1619  HA  ASP A 103      -7.679   8.552   9.021  1.00  0.58           H  
ATOM   1620 1HB  ASP A 103      -8.681   5.875  10.051  1.00  0.58           H  
ATOM   1621 2HB  ASP A 103      -9.737   7.043   9.261  1.00  0.58           H  
ATOM   1622  N   HIS A 104      -8.301   7.963  12.197  1.00  0.61           N  
ATOM   1623  CA  HIS A 104      -8.898   8.602  13.345  1.00  0.61           C  
ATOM   1624  C   HIS A 104      -8.337  10.000  13.523  1.00  0.61           C  
ATOM   1625  O   HIS A 104      -9.076  10.994  13.505  1.00  0.61           O  
ATOM   1626  CB  HIS A 104      -8.612   7.801  14.618  1.00  0.61           C  
ATOM   1627  CG  HIS A 104      -9.193   8.406  15.863  1.00  0.61           C  
ATOM   1628  ND1 HIS A 104     -10.528   8.302  16.178  1.00  0.61           N  
ATOM   1629  CD2 HIS A 104      -8.624   9.125  16.866  1.00  0.61           C  
ATOM   1630  CE1 HIS A 104     -10.761   8.928  17.317  1.00  0.61           C  
ATOM   1631  NE2 HIS A 104      -9.628   9.440  17.755  1.00  0.61           N  
ATOM   1632  H   HIS A 104      -7.795   7.083  12.311  1.00  0.61           H  
ATOM   1633  HA  HIS A 104      -9.976   8.679  13.208  1.00  0.61           H  
ATOM   1634 1HB  HIS A 104      -9.005   6.790  14.502  1.00  0.61           H  
ATOM   1635 2HB  HIS A 104      -7.534   7.714  14.752  1.00  0.61           H  
ATOM   1636  HD2 HIS A 104      -7.574   9.401  16.944  1.00  0.61           H  
ATOM   1637  HE1 HIS A 104     -11.729   9.009  17.812  1.00  0.61           H  
ATOM   1638  HE2 HIS A 104      -9.534   9.974  18.607  1.00  0.61           H  
ATOM   1639  N   PHE A 105      -7.009  10.094  13.612  1.00  0.67           N  
ATOM   1640  CA  PHE A 105      -6.369  11.370  13.875  1.00  0.67           C  
ATOM   1641  C   PHE A 105      -6.608  12.389  12.764  1.00  0.67           C  
ATOM   1642  O   PHE A 105      -6.871  13.557  13.033  1.00  0.67           O  
ATOM   1643  CB  PHE A 105      -4.875  11.175  14.070  1.00  0.67           C  
ATOM   1644  CG  PHE A 105      -4.501  10.454  15.356  1.00  0.67           C  
ATOM   1645  CD1 PHE A 105      -3.689   9.322  15.323  1.00  0.67           C  
ATOM   1646  CD2 PHE A 105      -4.968  10.891  16.588  1.00  0.67           C  
ATOM   1647  CE1 PHE A 105      -3.339   8.660  16.483  1.00  0.67           C  
ATOM   1648  CE2 PHE A 105      -4.619  10.225  17.751  1.00  0.67           C  
ATOM   1649  CZ  PHE A 105      -3.800   9.116  17.690  1.00  0.67           C  
ATOM   1650  H   PHE A 105      -6.437   9.249  13.541  1.00  0.67           H  
ATOM   1651  HA  PHE A 105      -6.789  11.774  14.798  1.00  0.67           H  
ATOM   1652 1HB  PHE A 105      -4.481  10.594  13.230  1.00  0.67           H  
ATOM   1653 2HB  PHE A 105      -4.377  12.142  14.059  1.00  0.67           H  
ATOM   1654  HD1 PHE A 105      -3.324   8.968  14.363  1.00  0.67           H  
ATOM   1655  HD2 PHE A 105      -5.611  11.772  16.629  1.00  0.67           H  
ATOM   1656  HE1 PHE A 105      -2.696   7.783  16.439  1.00  0.67           H  
ATOM   1657  HE2 PHE A 105      -4.984  10.578  18.713  1.00  0.67           H  
ATOM   1658  HZ  PHE A 105      -3.524   8.603  18.596  1.00  0.67           H  
ATOM   1659  N   GLU A 106      -6.587  11.949  11.510  1.00  0.75           N  
ATOM   1660  CA  GLU A 106      -6.783  12.867  10.394  1.00  0.75           C  
ATOM   1661  C   GLU A 106      -8.183  13.492  10.414  1.00  0.75           C  
ATOM   1662  O   GLU A 106      -8.365  14.627   9.969  1.00  0.75           O  
ATOM   1663  CB  GLU A 106      -6.489  12.175   9.057  1.00  0.75           C  
ATOM   1664  CG  GLU A 106      -4.971  11.866   8.805  1.00  0.75           C  
ATOM   1665  CD  GLU A 106      -4.098  13.125   8.695  1.00  0.75           C  
ATOM   1666  OE1 GLU A 106      -4.460  13.996   7.939  1.00  0.75           O  
ATOM   1667  OE2 GLU A 106      -3.057  13.197   9.341  1.00  0.75           O  
ATOM   1668  H   GLU A 106      -6.399  10.967  11.320  1.00  0.75           H  
ATOM   1669  HA  GLU A 106      -6.065  13.678  10.499  1.00  0.75           H  
ATOM   1670 1HB  GLU A 106      -7.029  11.224   9.023  1.00  0.75           H  
ATOM   1671 2HB  GLU A 106      -6.855  12.791   8.238  1.00  0.75           H  
ATOM   1672 1HG  GLU A 106      -4.593  11.263   9.630  1.00  0.75           H  
ATOM   1673 2HG  GLU A 106      -4.876  11.279   7.893  1.00  0.75           H  
ATOM   1674  N   THR A 107      -9.168  12.767  10.949  1.00  0.87           N  
ATOM   1675  CA  THR A 107     -10.533  13.268  11.023  1.00  0.87           C  
ATOM   1676  C   THR A 107     -10.856  14.031  12.317  1.00  0.87           C  
ATOM   1677  O   THR A 107     -12.003  14.456  12.497  1.00  0.87           O  
ATOM   1678  CB  THR A 107     -11.545  12.120  10.888  1.00  0.87           C  
ATOM   1679  OG1 THR A 107     -11.390  11.180  11.991  1.00  0.87           O  
ATOM   1680  CG2 THR A 107     -11.339  11.410   9.554  1.00  0.87           C  
ATOM   1681  H   THR A 107      -8.978  11.816  11.279  1.00  0.87           H  
ATOM   1682  HA  THR A 107     -10.684  13.952  10.190  1.00  0.87           H  
ATOM   1683  HB  THR A 107     -12.555  12.518  10.917  1.00  0.87           H  
ATOM   1684  HG1 THR A 107     -10.464  11.198  12.376  1.00  0.87           H  
ATOM   1685 1HG2 THR A 107     -12.060  10.600   9.458  1.00  0.87           H  
ATOM   1686 2HG2 THR A 107     -11.481  12.123   8.744  1.00  0.87           H  
ATOM   1687 3HG2 THR A 107     -10.342  11.012   9.494  1.00  0.87           H  
ATOM   1688  N   ASN A 108      -9.889  14.181  13.231  1.00  1.00           N  
ATOM   1689  CA  ASN A 108     -10.178  14.842  14.500  1.00  1.00           C  
ATOM   1690  C   ASN A 108      -8.919  15.380  15.180  1.00  1.00           C  
ATOM   1691  O   ASN A 108      -8.561  16.543  14.981  1.00  1.00           O  
ATOM   1692  OXT ASN A 108      -8.466  14.771  16.150  1.00  1.00           O  
ATOM   1693  CB  ASN A 108     -10.924  13.886  15.421  1.00  1.00           C  
ATOM   1694  CG  ASN A 108     -11.424  14.539  16.681  1.00  1.00           C  
ATOM   1695  OD1 ASN A 108     -10.664  14.783  17.627  1.00  1.00           O  
ATOM   1696  ND2 ASN A 108     -12.702  14.831  16.709  1.00  1.00           N  
ATOM   1697  H   ASN A 108      -8.942  13.845  13.047  1.00  1.00           H  
ATOM   1698  HA  ASN A 108     -10.821  15.700  14.297  1.00  1.00           H  
ATOM   1699 1HB  ASN A 108     -11.777  13.457  14.894  1.00  1.00           H  
ATOM   1700 2HB  ASN A 108     -10.264  13.057  15.688  1.00  1.00           H  
ATOM   1701 1HD2 ASN A 108     -13.098  15.269  17.515  1.00  1.00           H  
ATOM   1702 2HD2 ASN A 108     -13.279  14.618  15.919  1.00  1.00           H  
ENDMDL

REMARK ID 640026 DOMAINID 633630 MODEL 4 1aa2-PN-2
MODEL     4
ATOM      1  N   SER A   1      -0.219   0.841  -1.255  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.074   0.297  -1.654  1.00  1.03           C  
ATOM      3  C   SER A   1       2.000   1.360  -2.208  1.00  1.03           C  
ATOM      4  O   SER A   1       1.552   2.410  -2.682  1.00  1.03           O  
ATOM      5  CB  SER A   1       0.890  -0.766  -2.723  1.00  1.03           C  
ATOM      6  OG  SER A   1       0.410  -0.204  -3.944  1.00  1.03           O  
ATOM      7 1H   SER A   1      -0.944   0.478  -1.857  1.00  1.03           H  
ATOM      8 2H   SER A   1      -0.411   0.571  -0.300  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.198   1.848  -1.319  1.00  1.03           H  
ATOM     10  HA  SER A   1       1.546  -0.151  -0.778  1.00  1.03           H  
ATOM     11 1HB  SER A   1       1.835  -1.276  -2.901  1.00  1.03           H  
ATOM     12 2HB  SER A   1       0.182  -1.510  -2.364  1.00  1.03           H  
ATOM     13  HG  SER A   1       0.101  -0.954  -4.470  1.00  1.03           H  
ATOM     14  N   ALA A   2       3.297   1.054  -2.206  1.00  0.91           N  
ATOM     15  CA  ALA A   2       4.308   1.963  -2.738  1.00  0.91           C  
ATOM     16  C   ALA A   2       4.060   2.268  -4.208  1.00  0.91           C  
ATOM     17  O   ALA A   2       4.295   3.391  -4.657  1.00  0.91           O  
ATOM     18  CB  ALA A   2       5.691   1.366  -2.565  1.00  0.91           C  
ATOM     19  H   ALA A   2       3.601   0.175  -1.809  1.00  0.91           H  
ATOM     20  HA  ALA A   2       4.248   2.900  -2.183  1.00  0.91           H  
ATOM     21 1HB  ALA A   2       6.437   2.065  -2.943  1.00  0.91           H  
ATOM     22 2HB  ALA A   2       5.878   1.174  -1.509  1.00  0.91           H  
ATOM     23 3HB  ALA A   2       5.757   0.433  -3.121  1.00  0.91           H  
ATOM     24  N   GLU A   3       3.569   1.267  -4.946  1.00  0.80           N  
ATOM     25  CA  GLU A   3       3.300   1.431  -6.365  1.00  0.80           C  
ATOM     26  C   GLU A   3       2.115   2.364  -6.574  1.00  0.80           C  
ATOM     27  O   GLU A   3       2.152   3.210  -7.465  1.00  0.80           O  
ATOM     28  CB  GLU A   3       3.070   0.078  -7.029  1.00  0.80           C  
ATOM     29  CG  GLU A   3       2.854   0.134  -8.549  1.00  0.80           C  
ATOM     30  CD  GLU A   3       4.046   0.698  -9.332  1.00  0.80           C  
ATOM     31  OE1 GLU A   3       5.111   0.821  -8.781  1.00  0.80           O  
ATOM     32  OE2 GLU A   3       3.877   0.955 -10.503  1.00  0.80           O  
ATOM     33  H   GLU A   3       3.390   0.377  -4.510  1.00  0.80           H  
ATOM     34  HA  GLU A   3       4.174   1.887  -6.828  1.00  0.80           H  
ATOM     35 1HB  GLU A   3       3.924  -0.570  -6.836  1.00  0.80           H  
ATOM     36 2HB  GLU A   3       2.194  -0.396  -6.584  1.00  0.80           H  
ATOM     37 1HG  GLU A   3       2.641  -0.870  -8.910  1.00  0.80           H  
ATOM     38 2HG  GLU A   3       1.978   0.752  -8.747  1.00  0.80           H  
ATOM     39  N   LYS A   4       1.060   2.253  -5.747  1.00  0.71           N  
ATOM     40  CA  LYS A   4      -0.038   3.212  -5.893  1.00  0.71           C  
ATOM     41  C   LYS A   4       0.513   4.616  -5.723  1.00  0.71           C  
ATOM     42  O   LYS A   4       0.203   5.520  -6.502  1.00  0.71           O  
ATOM     43  CB  LYS A   4      -1.154   2.971  -4.877  1.00  0.71           C  
ATOM     44  CG  LYS A   4      -2.299   3.988  -4.946  1.00  0.71           C  
ATOM     45  CD  LYS A   4      -3.435   3.644  -3.968  1.00  0.71           C  
ATOM     46  CE  LYS A   4      -4.503   4.757  -3.889  1.00  0.71           C  
ATOM     47  NZ  LYS A   4      -5.664   4.356  -3.027  1.00  0.71           N  
ATOM     48  H   LYS A   4       1.019   1.525  -5.030  1.00  0.71           H  
ATOM     49  HA  LYS A   4      -0.451   3.127  -6.898  1.00  0.71           H  
ATOM     50 1HB  LYS A   4      -1.575   1.978  -5.030  1.00  0.71           H  
ATOM     51 2HB  LYS A   4      -0.737   3.000  -3.872  1.00  0.71           H  
ATOM     52 1HG  LYS A   4      -1.917   4.986  -4.729  1.00  0.71           H  
ATOM     53 2HG  LYS A   4      -2.687   3.979  -5.943  1.00  0.71           H  
ATOM     54 1HD  LYS A   4      -3.927   2.720  -4.292  1.00  0.71           H  
ATOM     55 2HD  LYS A   4      -3.019   3.483  -2.975  1.00  0.71           H  
ATOM     56 1HE  LYS A   4      -4.050   5.649  -3.464  1.00  0.71           H  
ATOM     57 2HE  LYS A   4      -4.875   4.988  -4.883  1.00  0.71           H  
ATOM     58 1HZ  LYS A   4      -6.351   5.139  -2.997  1.00  0.71           H  
ATOM     59 2HZ  LYS A   4      -6.097   3.526  -3.463  1.00  0.71           H  
ATOM     60 3HZ  LYS A   4      -5.370   4.142  -2.097  1.00  0.71           H  
ATOM     61  N   GLY A   5       1.364   4.780  -4.708  1.00  0.64           N  
ATOM     62  CA  GLY A   5       1.995   6.053  -4.416  1.00  0.64           C  
ATOM     63  C   GLY A   5       2.769   6.566  -5.624  1.00  0.64           C  
ATOM     64  O   GLY A   5       2.557   7.699  -6.068  1.00  0.64           O  
ATOM     65  H   GLY A   5       1.570   3.979  -4.106  1.00  0.64           H  
ATOM     66 1HA  GLY A   5       1.236   6.778  -4.123  1.00  0.64           H  
ATOM     67 2HA  GLY A   5       2.674   5.927  -3.572  1.00  0.64           H  
ATOM     68  N   ALA A   6       3.666   5.731  -6.157  1.00  0.60           N  
ATOM     69  CA  ALA A   6       4.484   6.111  -7.301  1.00  0.60           C  
ATOM     70  C   ALA A   6       3.638   6.486  -8.513  1.00  0.60           C  
ATOM     71  O   ALA A   6       3.944   7.462  -9.206  1.00  0.60           O  
ATOM     72  CB  ALA A   6       5.405   4.961  -7.669  1.00  0.60           C  
ATOM     73  H   ALA A   6       3.794   4.810  -5.738  1.00  0.60           H  
ATOM     74  HA  ALA A   6       5.078   6.978  -7.018  1.00  0.60           H  
ATOM     75 1HB  ALA A   6       6.037   5.249  -8.504  1.00  0.60           H  
ATOM     76 2HB  ALA A   6       6.025   4.705  -6.810  1.00  0.60           H  
ATOM     77 3HB  ALA A   6       4.801   4.093  -7.951  1.00  0.60           H  
ATOM     78  N   LEU A   7       2.560   5.741  -8.761  1.00  0.57           N  
ATOM     79  CA  LEU A   7       1.687   6.058  -9.876  1.00  0.57           C  
ATOM     80  C   LEU A   7       0.971   7.376  -9.660  1.00  0.57           C  
ATOM     81  O   LEU A   7       0.878   8.189 -10.582  1.00  0.57           O  
ATOM     82  CB  LEU A   7       0.677   4.945 -10.085  1.00  0.57           C  
ATOM     83  CG  LEU A   7       1.205   3.656 -10.643  1.00  0.57           C  
ATOM     84  CD1 LEU A   7       0.163   2.629 -10.515  1.00  0.57           C  
ATOM     85  CD2 LEU A   7       1.522   3.852 -12.128  1.00  0.57           C  
ATOM     86  H   LEU A   7       2.353   4.930  -8.174  1.00  0.57           H  
ATOM     87  HA  LEU A   7       2.296   6.143 -10.773  1.00  0.57           H  
ATOM     88 1HB  LEU A   7       0.188   4.730  -9.133  1.00  0.57           H  
ATOM     89 2HB  LEU A   7      -0.052   5.293 -10.791  1.00  0.57           H  
ATOM     90  HG  LEU A   7       2.097   3.335 -10.092  1.00  0.57           H  
ATOM     91 1HD1 LEU A   7       0.529   1.687 -10.929  1.00  0.57           H  
ATOM     92 2HD1 LEU A   7      -0.086   2.493  -9.462  1.00  0.57           H  
ATOM     93 3HD1 LEU A   7      -0.709   2.963 -11.067  1.00  0.57           H  
ATOM     94 1HD2 LEU A   7       1.880   2.909 -12.543  1.00  0.57           H  
ATOM     95 2HD2 LEU A   7       0.618   4.158 -12.656  1.00  0.57           H  
ATOM     96 3HD2 LEU A   7       2.282   4.617 -12.236  1.00  0.57           H  
ATOM     97  N   LEU A   8       0.503   7.634  -8.437  1.00  0.56           N  
ATOM     98  CA  LEU A   8      -0.156   8.905  -8.200  1.00  0.56           C  
ATOM     99  C   LEU A   8       0.839  10.037  -8.390  1.00  0.56           C  
ATOM    100  O   LEU A   8       0.509  11.042  -9.010  1.00  0.56           O  
ATOM    101  CB  LEU A   8      -0.798   8.960  -6.803  1.00  0.56           C  
ATOM    102  CG  LEU A   8      -2.053   8.075  -6.600  1.00  0.56           C  
ATOM    103  CD1 LEU A   8      -2.452   8.072  -5.149  1.00  0.56           C  
ATOM    104  CD2 LEU A   8      -3.215   8.623  -7.453  1.00  0.56           C  
ATOM    105  H   LEU A   8       0.585   6.947  -7.685  1.00  0.56           H  
ATOM    106  HA  LEU A   8      -0.950   9.020  -8.936  1.00  0.56           H  
ATOM    107 1HB  LEU A   8      -0.049   8.636  -6.076  1.00  0.56           H  
ATOM    108 2HB  LEU A   8      -1.069   9.992  -6.582  1.00  0.56           H  
ATOM    109  HG  LEU A   8      -1.820   7.066  -6.887  1.00  0.56           H  
ATOM    110 1HD1 LEU A   8      -3.327   7.445  -5.019  1.00  0.56           H  
ATOM    111 2HD1 LEU A   8      -1.629   7.681  -4.549  1.00  0.56           H  
ATOM    112 3HD1 LEU A   8      -2.686   9.090  -4.831  1.00  0.56           H  
ATOM    113 1HD2 LEU A   8      -4.096   8.000  -7.315  1.00  0.56           H  
ATOM    114 2HD2 LEU A   8      -3.443   9.638  -7.137  1.00  0.56           H  
ATOM    115 3HD2 LEU A   8      -2.932   8.621  -8.505  1.00  0.56           H  
ATOM    116  N   LYS A   9       2.087   9.861  -7.942  1.00  0.55           N  
ATOM    117  CA  LYS A   9       3.065  10.931  -8.102  1.00  0.55           C  
ATOM    118  C   LYS A   9       3.332  11.184  -9.582  1.00  0.55           C  
ATOM    119  O   LYS A   9       3.345  12.328 -10.035  1.00  0.55           O  
ATOM    120  CB  LYS A   9       4.375  10.605  -7.392  1.00  0.55           C  
ATOM    121  CG  LYS A   9       5.421  11.739  -7.464  1.00  0.55           C  
ATOM    122  CD  LYS A   9       4.937  12.979  -6.689  1.00  0.55           C  
ATOM    123  CE  LYS A   9       6.074  14.000  -6.432  1.00  0.55           C  
ATOM    124  NZ  LYS A   9       6.511  14.746  -7.672  1.00  0.55           N  
ATOM    125  H   LYS A   9       2.336   9.007  -7.441  1.00  0.55           H  
ATOM    126  HA  LYS A   9       2.655  11.845  -7.670  1.00  0.55           H  
ATOM    127 1HB  LYS A   9       4.172  10.381  -6.344  1.00  0.55           H  
ATOM    128 2HB  LYS A   9       4.811   9.708  -7.838  1.00  0.55           H  
ATOM    129 1HG  LYS A   9       6.367  11.398  -7.048  1.00  0.55           H  
ATOM    130 2HG  LYS A   9       5.582  12.024  -8.510  1.00  0.55           H  
ATOM    131 1HD  LYS A   9       4.156  13.478  -7.275  1.00  0.55           H  
ATOM    132 2HD  LYS A   9       4.506  12.672  -5.738  1.00  0.55           H  
ATOM    133 1HE  LYS A   9       5.737  14.723  -5.692  1.00  0.55           H  
ATOM    134 2HE  LYS A   9       6.933  13.462  -6.033  1.00  0.55           H  
ATOM    135 1HZ  LYS A   9       7.242  15.385  -7.451  1.00  0.55           H  
ATOM    136 2HZ  LYS A   9       6.836  14.137  -8.429  1.00  0.55           H  
ATOM    137 3HZ  LYS A   9       5.737  15.274  -8.087  1.00  0.55           H  
ATOM    138  N   TRP A  10       3.481  10.114 -10.366  1.00  0.54           N  
ATOM    139  CA  TRP A  10       3.725  10.272 -11.792  1.00  0.54           C  
ATOM    140  C   TRP A  10       2.581  11.055 -12.421  1.00  0.54           C  
ATOM    141  O   TRP A  10       2.800  11.992 -13.202  1.00  0.54           O  
ATOM    142  CB  TRP A  10       3.888   8.898 -12.470  1.00  0.54           C  
ATOM    143  CG  TRP A  10       4.046   8.963 -13.994  1.00  0.54           C  
ATOM    144  CD1 TRP A  10       5.194   9.153 -14.713  1.00  0.54           C  
ATOM    145  CD2 TRP A  10       2.987   8.801 -14.970  1.00  0.54           C  
ATOM    146  NE1 TRP A  10       4.912   9.140 -16.066  1.00  0.54           N  
ATOM    147  CE2 TRP A  10       3.562   8.938 -16.235  1.00  0.54           C  
ATOM    148  CE3 TRP A  10       1.641   8.551 -14.867  1.00  0.54           C  
ATOM    149  CZ2 TRP A  10       2.803   8.846 -17.395  1.00  0.54           C  
ATOM    150  CZ3 TRP A  10       0.877   8.449 -16.007  1.00  0.54           C  
ATOM    151  CH2 TRP A  10       1.434   8.601 -17.247  1.00  0.54           C  
ATOM    152  H   TRP A  10       3.462   9.177  -9.960  1.00  0.54           H  
ATOM    153  HA  TRP A  10       4.646  10.838 -11.925  1.00  0.54           H  
ATOM    154 1HB  TRP A  10       4.755   8.389 -12.048  1.00  0.54           H  
ATOM    155 2HB  TRP A  10       3.014   8.284 -12.242  1.00  0.54           H  
ATOM    156  HD1 TRP A  10       6.185   9.292 -14.288  1.00  0.54           H  
ATOM    157  HE1 TRP A  10       5.615   9.248 -16.825  1.00  0.54           H  
ATOM    158  HE3 TRP A  10       1.209   8.430 -13.896  1.00  0.54           H  
ATOM    159  HZ2 TRP A  10       3.247   8.946 -18.386  1.00  0.54           H  
ATOM    160  HZ3 TRP A  10      -0.183   8.247 -15.886  1.00  0.54           H  
ATOM    161  HH2 TRP A  10       0.799   8.516 -18.130  1.00  0.54           H  
ATOM    162  N   CYS A  11       1.355  10.679 -12.076  1.00  0.54           N  
ATOM    163  CA  CYS A  11       0.181  11.310 -12.636  1.00  0.54           C  
ATOM    164  C   CYS A  11       0.068  12.779 -12.212  1.00  0.54           C  
ATOM    165  O   CYS A  11      -0.256  13.653 -13.022  1.00  0.54           O  
ATOM    166  CB  CYS A  11      -1.043  10.582 -12.143  1.00  0.54           C  
ATOM    167  SG  CYS A  11      -1.192   8.937 -12.718  1.00  0.54           S  
ATOM    168  H   CYS A  11       1.234   9.905 -11.420  1.00  0.54           H  
ATOM    169  HA  CYS A  11       0.242  11.249 -13.719  1.00  0.54           H  
ATOM    170 1HB  CYS A  11      -1.062  10.573 -11.055  1.00  0.54           H  
ATOM    171 2HB  CYS A  11      -1.879  11.105 -12.486  1.00  0.54           H  
ATOM    172  HG  CYS A  11      -0.197   8.452 -11.933  1.00  0.54           H  
ATOM    173  N   GLN A  12       0.368  13.066 -10.943  1.00  0.54           N  
ATOM    174  CA  GLN A  12       0.308  14.429 -10.417  1.00  0.54           C  
ATOM    175  C   GLN A  12       1.330  15.320 -11.102  1.00  0.54           C  
ATOM    176  O   GLN A  12       1.050  16.476 -11.419  1.00  0.54           O  
ATOM    177  CB  GLN A  12       0.568  14.432  -8.911  1.00  0.54           C  
ATOM    178  CG  GLN A  12      -0.554  13.830  -8.064  1.00  0.54           C  
ATOM    179  CD  GLN A  12      -0.139  13.625  -6.604  1.00  0.54           C  
ATOM    180  OE1 GLN A  12       1.057  13.605  -6.263  1.00  0.54           O  
ATOM    181  NE2 GLN A  12      -1.131  13.472  -5.735  1.00  0.54           N  
ATOM    182  H   GLN A  12       0.623  12.313 -10.308  1.00  0.54           H  
ATOM    183  HA  GLN A  12      -0.687  14.830 -10.606  1.00  0.54           H  
ATOM    184 1HB  GLN A  12       1.480  13.868  -8.708  1.00  0.54           H  
ATOM    185 2HB  GLN A  12       0.736  15.453  -8.576  1.00  0.54           H  
ATOM    186 1HG  GLN A  12      -1.389  14.530  -8.068  1.00  0.54           H  
ATOM    187 2HG  GLN A  12      -0.885  12.888  -8.478  1.00  0.54           H  
ATOM    188 1HE2 GLN A  12      -0.939  13.336  -4.766  1.00  0.54           H  
ATOM    189 2HE2 GLN A  12      -2.095  13.505  -6.070  1.00  0.54           H  
ATOM    190  N   ASP A  13       2.517  14.781 -11.372  1.00  0.54           N  
ATOM    191  CA  ASP A  13       3.520  15.575 -12.054  1.00  0.54           C  
ATOM    192  C   ASP A  13       3.135  15.768 -13.521  1.00  0.54           C  
ATOM    193  O   ASP A  13       3.199  16.879 -14.048  1.00  0.54           O  
ATOM    194  CB  ASP A  13       4.892  14.904 -11.952  1.00  0.54           C  
ATOM    195  CG  ASP A  13       5.498  14.953 -10.531  1.00  0.54           C  
ATOM    196  OD1 ASP A  13       5.002  15.679  -9.687  1.00  0.54           O  
ATOM    197  OD2 ASP A  13       6.476  14.266 -10.263  1.00  0.54           O  
ATOM    198  H   ASP A  13       2.729  13.826 -11.074  1.00  0.54           H  
ATOM    199  HA  ASP A  13       3.572  16.554 -11.579  1.00  0.54           H  
ATOM    200 1HB  ASP A  13       4.791  13.853 -12.244  1.00  0.54           H  
ATOM    201 2HB  ASP A  13       5.581  15.374 -12.651  1.00  0.54           H  
ATOM    202  N   THR A  14       2.620  14.713 -14.152  1.00  0.55           N  
ATOM    203  CA  THR A  14       2.231  14.754 -15.557  1.00  0.55           C  
ATOM    204  C   THR A  14       1.136  15.783 -15.800  1.00  0.55           C  
ATOM    205  O   THR A  14       1.180  16.527 -16.780  1.00  0.55           O  
ATOM    206  CB  THR A  14       1.750  13.377 -16.040  1.00  0.55           C  
ATOM    207  OG1 THR A  14       2.814  12.426 -15.900  1.00  0.55           O  
ATOM    208  CG2 THR A  14       1.323  13.442 -17.489  1.00  0.55           C  
ATOM    209  H   THR A  14       2.554  13.821 -13.664  1.00  0.55           H  
ATOM    210  HA  THR A  14       3.100  15.040 -16.147  1.00  0.55           H  
ATOM    211  HB  THR A  14       0.912  13.056 -15.427  1.00  0.55           H  
ATOM    212  HG1 THR A  14       3.000  12.299 -14.938  1.00  0.55           H  
ATOM    213 1HG2 THR A  14       0.989  12.464 -17.822  1.00  0.55           H  
ATOM    214 2HG2 THR A  14       0.509  14.159 -17.585  1.00  0.55           H  
ATOM    215 3HG2 THR A  14       2.165  13.760 -18.101  1.00  0.55           H  
ATOM    216  N   THR A  15       0.175  15.841 -14.882  1.00  0.55           N  
ATOM    217  CA  THR A  15      -0.961  16.738 -14.978  1.00  0.55           C  
ATOM    218  C   THR A  15      -0.741  18.113 -14.337  1.00  0.55           C  
ATOM    219  O   THR A  15      -1.692  18.898 -14.182  1.00  0.55           O  
ATOM    220  CB  THR A  15      -2.209  16.082 -14.390  1.00  0.55           C  
ATOM    221  OG1 THR A  15      -1.992  15.730 -13.032  1.00  0.55           O  
ATOM    222  CG2 THR A  15      -2.531  14.826 -15.201  1.00  0.55           C  
ATOM    223  H   THR A  15       0.206  15.190 -14.098  1.00  0.55           H  
ATOM    224  HA  THR A  15      -1.155  16.901 -16.037  1.00  0.55           H  
ATOM    225  HB  THR A  15      -3.044  16.779 -14.452  1.00  0.55           H  
ATOM    226  HG1 THR A  15      -1.241  15.098 -12.986  1.00  0.55           H  
ATOM    227 1HG2 THR A  15      -3.421  14.349 -14.824  1.00  0.55           H  
ATOM    228 2HG2 THR A  15      -2.682  15.093 -16.237  1.00  0.55           H  
ATOM    229 3HG2 THR A  15      -1.696  14.142 -15.127  1.00  0.55           H  
ATOM    230  N   LYS A  16       0.479  18.415 -13.918  1.00  0.57           N  
ATOM    231  CA  LYS A  16       0.719  19.735 -13.382  1.00  0.57           C  
ATOM    232  C   LYS A  16       0.423  20.734 -14.504  1.00  0.57           C  
ATOM    233  O   LYS A  16       0.890  20.566 -15.629  1.00  0.57           O  
ATOM    234  CB  LYS A  16       2.154  19.853 -12.865  1.00  0.57           C  
ATOM    235  CG  LYS A  16       2.491  21.182 -12.190  1.00  0.57           C  
ATOM    236  CD  LYS A  16       3.913  21.170 -11.636  1.00  0.57           C  
ATOM    237  CE  LYS A  16       4.263  22.492 -10.966  1.00  0.57           C  
ATOM    238  NZ  LYS A  16       5.651  22.490 -10.425  1.00  0.57           N  
ATOM    239  H   LYS A  16       1.259  17.763 -14.012  1.00  0.57           H  
ATOM    240  HA  LYS A  16       0.030  19.918 -12.558  1.00  0.57           H  
ATOM    241 1HB  LYS A  16       2.344  19.046 -12.149  1.00  0.57           H  
ATOM    242 2HB  LYS A  16       2.846  19.709 -13.697  1.00  0.57           H  
ATOM    243 1HG  LYS A  16       2.397  21.991 -12.915  1.00  0.57           H  
ATOM    244 2HG  LYS A  16       1.790  21.361 -11.376  1.00  0.57           H  
ATOM    245 1HD  LYS A  16       4.012  20.359 -10.909  1.00  0.57           H  
ATOM    246 2HD  LYS A  16       4.615  20.988 -12.450  1.00  0.57           H  
ATOM    247 1HE  LYS A  16       4.168  23.297 -11.694  1.00  0.57           H  
ATOM    248 2HE  LYS A  16       3.566  22.673 -10.147  1.00  0.57           H  
ATOM    249 1HZ  LYS A  16       5.844  23.381  -9.990  1.00  0.57           H  
ATOM    250 2HZ  LYS A  16       5.745  21.754  -9.740  1.00  0.57           H  
ATOM    251 3HZ  LYS A  16       6.305  22.335 -11.178  1.00  0.57           H  
ATOM    252  N   GLY A  17      -0.353  21.775 -14.214  1.00  0.58           N  
ATOM    253  CA  GLY A  17      -0.679  22.767 -15.242  1.00  0.58           C  
ATOM    254  C   GLY A  17      -2.044  22.572 -15.920  1.00  0.58           C  
ATOM    255  O   GLY A  17      -2.379  23.305 -16.851  1.00  0.58           O  
ATOM    256  H   GLY A  17      -0.720  21.878 -13.279  1.00  0.58           H  
ATOM    257 1HA  GLY A  17      -0.645  23.759 -14.793  1.00  0.58           H  
ATOM    258 2HA  GLY A  17       0.098  22.753 -16.005  1.00  0.58           H  
ATOM    259  N   TYR A  18      -2.851  21.638 -15.412  1.00  0.59           N  
ATOM    260  CA  TYR A  18      -4.198  21.369 -15.939  1.00  0.59           C  
ATOM    261  C   TYR A  18      -5.284  21.583 -14.858  1.00  0.59           C  
ATOM    262  O   TYR A  18      -5.719  20.626 -14.224  1.00  0.59           O  
ATOM    263  CB  TYR A  18      -4.266  19.952 -16.479  1.00  0.59           C  
ATOM    264  CG  TYR A  18      -3.358  19.702 -17.656  1.00  0.59           C  
ATOM    265  CD1 TYR A  18      -2.059  19.335 -17.455  1.00  0.59           C  
ATOM    266  CD2 TYR A  18      -3.835  19.834 -18.931  1.00  0.59           C  
ATOM    267  CE1 TYR A  18      -1.224  19.103 -18.496  1.00  0.59           C  
ATOM    268  CE2 TYR A  18      -3.015  19.606 -19.993  1.00  0.59           C  
ATOM    269  CZ  TYR A  18      -1.697  19.241 -19.777  1.00  0.59           C  
ATOM    270  OH  TYR A  18      -0.846  19.027 -20.821  1.00  0.59           O  
ATOM    271  H   TYR A  18      -2.482  21.026 -14.683  1.00  0.59           H  
ATOM    272  HA  TYR A  18      -4.383  22.026 -16.783  1.00  0.59           H  
ATOM    273 1HB  TYR A  18      -3.996  19.248 -15.686  1.00  0.59           H  
ATOM    274 2HB  TYR A  18      -5.289  19.723 -16.781  1.00  0.59           H  
ATOM    275  HD1 TYR A  18      -1.692  19.243 -16.476  1.00  0.59           H  
ATOM    276  HD2 TYR A  18      -4.850  20.123 -19.094  1.00  0.59           H  
ATOM    277  HE1 TYR A  18      -0.185  18.819 -18.310  1.00  0.59           H  
ATOM    278  HE2 TYR A  18      -3.403  19.721 -20.998  1.00  0.59           H  
ATOM    279  HH  TYR A  18      -1.335  19.065 -21.658  1.00  0.59           H  
ATOM    280  N   PRO A  19      -5.766  22.834 -14.662  1.00  0.59           N  
ATOM    281  CA  PRO A  19      -6.602  23.324 -13.559  1.00  0.59           C  
ATOM    282  C   PRO A  19      -7.822  22.499 -13.164  1.00  0.59           C  
ATOM    283  O   PRO A  19      -8.218  22.514 -12.000  1.00  0.59           O  
ATOM    284  CB  PRO A  19      -7.092  24.668 -14.115  1.00  0.59           C  
ATOM    285  CG  PRO A  19      -6.000  25.126 -15.019  1.00  0.59           C  
ATOM    286  CD  PRO A  19      -5.505  23.878 -15.685  1.00  0.59           C  
ATOM    287  HA  PRO A  19      -5.962  23.486 -12.681  1.00  0.59           H  
ATOM    288 1HB  PRO A  19      -8.051  24.530 -14.636  1.00  0.59           H  
ATOM    289 2HB  PRO A  19      -7.279  25.366 -13.286  1.00  0.59           H  
ATOM    290 1HG  PRO A  19      -6.387  25.863 -15.739  1.00  0.59           H  
ATOM    291 2HG  PRO A  19      -5.215  25.633 -14.439  1.00  0.59           H  
ATOM    292 1HD  PRO A  19      -6.063  23.671 -16.615  1.00  0.59           H  
ATOM    293 2HD  PRO A  19      -4.450  24.022 -15.854  1.00  0.59           H  
ATOM    294  N   ASN A  20      -8.440  21.797 -14.105  1.00  0.59           N  
ATOM    295  CA  ASN A  20      -9.632  21.026 -13.761  1.00  0.59           C  
ATOM    296  C   ASN A  20      -9.331  19.592 -13.310  1.00  0.59           C  
ATOM    297  O   ASN A  20     -10.252  18.810 -13.070  1.00  0.59           O  
ATOM    298  CB  ASN A  20     -10.653  21.106 -14.891  1.00  0.59           C  
ATOM    299  CG  ASN A  20     -10.244  20.481 -16.227  1.00  0.59           C  
ATOM    300  OD1 ASN A  20      -9.223  19.797 -16.366  1.00  0.59           O  
ATOM    301  ND2 ASN A  20     -11.063  20.733 -17.230  1.00  0.59           N  
ATOM    302  H   ASN A  20      -8.092  21.788 -15.052  1.00  0.59           H  
ATOM    303  HA  ASN A  20     -10.099  21.511 -12.903  1.00  0.59           H  
ATOM    304 1HB  ASN A  20     -11.578  20.625 -14.562  1.00  0.59           H  
ATOM    305 2HB  ASN A  20     -10.891  22.154 -15.070  1.00  0.59           H  
ATOM    306 1HD2 ASN A  20     -10.883  20.368 -18.146  1.00  0.59           H  
ATOM    307 2HD2 ASN A  20     -11.870  21.302 -17.083  1.00  0.59           H  
ATOM    308  N   VAL A  21      -8.048  19.284 -13.113  1.00  0.58           N  
ATOM    309  CA  VAL A  21      -7.603  17.977 -12.651  1.00  0.58           C  
ATOM    310  C   VAL A  21      -6.941  18.018 -11.280  1.00  0.58           C  
ATOM    311  O   VAL A  21      -6.043  18.821 -11.029  1.00  0.58           O  
ATOM    312  CB  VAL A  21      -6.612  17.381 -13.656  1.00  0.58           C  
ATOM    313  CG1 VAL A  21      -6.065  16.081 -13.165  1.00  0.58           C  
ATOM    314  CG2 VAL A  21      -7.317  17.146 -14.952  1.00  0.58           C  
ATOM    315  H   VAL A  21      -7.333  19.976 -13.337  1.00  0.58           H  
ATOM    316  HA  VAL A  21      -8.473  17.323 -12.594  1.00  0.58           H  
ATOM    317  HB  VAL A  21      -5.777  18.071 -13.801  1.00  0.58           H  
ATOM    318 1HG1 VAL A  21      -5.368  15.683 -13.897  1.00  0.58           H  
ATOM    319 2HG1 VAL A  21      -5.541  16.261 -12.236  1.00  0.58           H  
ATOM    320 3HG1 VAL A  21      -6.875  15.373 -13.008  1.00  0.58           H  
ATOM    321 1HG2 VAL A  21      -6.630  16.725 -15.659  1.00  0.58           H  
ATOM    322 2HG2 VAL A  21      -8.130  16.456 -14.778  1.00  0.58           H  
ATOM    323 3HG2 VAL A  21      -7.702  18.080 -15.336  1.00  0.58           H  
ATOM    324  N   ASN A  22      -7.379  17.124 -10.396  1.00  0.58           N  
ATOM    325  CA  ASN A  22      -6.814  17.026  -9.058  1.00  0.58           C  
ATOM    326  C   ASN A  22      -6.672  15.547  -8.717  1.00  0.58           C  
ATOM    327  O   ASN A  22      -7.645  14.869  -8.349  1.00  0.58           O  
ATOM    328  CB  ASN A  22      -7.680  17.754  -8.046  1.00  0.58           C  
ATOM    329  CG  ASN A  22      -7.060  17.859  -6.653  1.00  0.58           C  
ATOM    330  OD1 ASN A  22      -5.891  17.522  -6.433  1.00  0.58           O  
ATOM    331  ND2 ASN A  22      -7.841  18.329  -5.709  1.00  0.58           N  
ATOM    332  H   ASN A  22      -8.122  16.495 -10.665  1.00  0.58           H  
ATOM    333  HA  ASN A  22      -5.815  17.463  -9.054  1.00  0.58           H  
ATOM    334 1HB  ASN A  22      -7.884  18.762  -8.412  1.00  0.58           H  
ATOM    335 2HB  ASN A  22      -8.637  17.241  -7.959  1.00  0.58           H  
ATOM    336 1HD2 ASN A  22      -7.496  18.424  -4.775  1.00  0.58           H  
ATOM    337 2HD2 ASN A  22      -8.781  18.592  -5.924  1.00  0.58           H  
ATOM    338  N   ILE A  23      -5.467  15.032  -8.908  1.00  0.57           N  
ATOM    339  CA  ILE A  23      -5.247  13.618  -8.714  1.00  0.57           C  
ATOM    340  C   ILE A  23      -4.764  13.325  -7.322  1.00  0.57           C  
ATOM    341  O   ILE A  23      -3.653  13.704  -6.951  1.00  0.57           O  
ATOM    342  CB  ILE A  23      -4.267  13.086  -9.755  1.00  0.57           C  
ATOM    343  CG1 ILE A  23      -4.864  13.330 -11.106  1.00  0.57           C  
ATOM    344  CG2 ILE A  23      -3.953  11.628  -9.524  1.00  0.57           C  
ATOM    345  CD1 ILE A  23      -3.962  13.032 -12.211  1.00  0.57           C  
ATOM    346  H   ILE A  23      -4.708  15.632  -9.198  1.00  0.57           H  
ATOM    347  HA  ILE A  23      -6.177  13.104  -8.859  1.00  0.57           H  
ATOM    348  HB  ILE A  23      -3.342  13.659  -9.704  1.00  0.57           H  
ATOM    349 1HG1 ILE A  23      -5.769  12.733 -11.220  1.00  0.57           H  
ATOM    350 2HG1 ILE A  23      -5.128  14.362 -11.157  1.00  0.57           H  
ATOM    351 1HG2 ILE A  23      -3.254  11.285 -10.274  1.00  0.57           H  
ATOM    352 2HG2 ILE A  23      -3.510  11.515  -8.540  1.00  0.57           H  
ATOM    353 3HG2 ILE A  23      -4.870  11.041  -9.583  1.00  0.57           H  
ATOM    354 1HD1 ILE A  23      -4.446  13.253 -13.145  1.00  0.57           H  
ATOM    355 2HD1 ILE A  23      -3.056  13.625 -12.124  1.00  0.57           H  
ATOM    356 3HD1 ILE A  23      -3.734  12.007 -12.165  1.00  0.57           H  
ATOM    357  N   THR A  24      -5.635  12.685  -6.552  1.00  0.57           N  
ATOM    358  CA  THR A  24      -5.350  12.375  -5.167  1.00  0.57           C  
ATOM    359  C   THR A  24      -5.633  10.909  -4.895  1.00  0.57           C  
ATOM    360  O   THR A  24      -5.023  10.306  -4.013  1.00  0.57           O  
ATOM    361  CB  THR A  24      -6.210  13.245  -4.226  1.00  0.57           C  
ATOM    362  OG1 THR A  24      -7.592  12.929  -4.415  1.00  0.57           O  
ATOM    363  CG2 THR A  24      -6.010  14.727  -4.543  1.00  0.57           C  
ATOM    364  H   THR A  24      -6.525  12.424  -6.954  1.00  0.57           H  
ATOM    365  HA  THR A  24      -4.296  12.563  -4.968  1.00  0.57           H  
ATOM    366  HB  THR A  24      -5.929  13.045  -3.193  1.00  0.57           H  
ATOM    367  HG1 THR A  24      -7.703  11.975  -4.382  1.00  0.57           H  
ATOM    368 1HG2 THR A  24      -6.623  15.329  -3.877  1.00  0.57           H  
ATOM    369 2HG2 THR A  24      -4.961  14.993  -4.411  1.00  0.57           H  
ATOM    370 3HG2 THR A  24      -6.305  14.926  -5.571  1.00  0.57           H  
ATOM    371  N   ASP A  25      -6.560  10.333  -5.666  1.00  0.57           N  
ATOM    372  CA  ASP A  25      -6.921   8.929  -5.448  1.00  0.57           C  
ATOM    373  C   ASP A  25      -7.543   8.304  -6.679  1.00  0.57           C  
ATOM    374  O   ASP A  25      -8.439   8.867  -7.325  1.00  0.57           O  
ATOM    375  CB  ASP A  25      -7.838   8.723  -4.233  1.00  0.57           C  
ATOM    376  CG  ASP A  25      -7.955   7.197  -3.848  1.00  0.57           C  
ATOM    377  OD1 ASP A  25      -7.233   6.754  -2.962  1.00  0.57           O  
ATOM    378  OD2 ASP A  25      -8.744   6.493  -4.463  1.00  0.57           O  
ATOM    379  H   ASP A  25      -7.033  10.891  -6.386  1.00  0.57           H  
ATOM    380  HA  ASP A  25      -6.000   8.382  -5.240  1.00  0.57           H  
ATOM    381 1HB  ASP A  25      -7.441   9.269  -3.373  1.00  0.57           H  
ATOM    382 2HB  ASP A  25      -8.833   9.116  -4.448  1.00  0.57           H  
ATOM    383  N   PHE A  26      -7.145   7.073  -6.944  1.00  0.58           N  
ATOM    384  CA  PHE A  26      -7.609   6.373  -8.119  1.00  0.58           C  
ATOM    385  C   PHE A  26      -9.109   6.084  -8.158  1.00  0.58           C  
ATOM    386  O   PHE A  26      -9.683   6.006  -9.236  1.00  0.58           O  
ATOM    387  CB  PHE A  26      -6.820   5.091  -8.303  1.00  0.58           C  
ATOM    388  CG  PHE A  26      -5.431   5.333  -8.848  1.00  0.58           C  
ATOM    389  CD1 PHE A  26      -4.307   5.058  -8.108  1.00  0.58           C  
ATOM    390  CD2 PHE A  26      -5.261   5.856 -10.104  1.00  0.58           C  
ATOM    391  CE1 PHE A  26      -3.041   5.296  -8.630  1.00  0.58           C  
ATOM    392  CE2 PHE A  26      -4.021   6.105 -10.610  1.00  0.58           C  
ATOM    393  CZ  PHE A  26      -2.918   5.829  -9.884  1.00  0.58           C  
ATOM    394  H   PHE A  26      -6.463   6.634  -6.343  1.00  0.58           H  
ATOM    395  HA  PHE A  26      -7.359   6.984  -8.958  1.00  0.58           H  
ATOM    396 1HB  PHE A  26      -6.725   4.581  -7.344  1.00  0.58           H  
ATOM    397 2HB  PHE A  26      -7.349   4.422  -8.984  1.00  0.58           H  
ATOM    398  HD1 PHE A  26      -4.429   4.644  -7.120  1.00  0.58           H  
ATOM    399  HD2 PHE A  26      -6.134   6.086 -10.698  1.00  0.58           H  
ATOM    400  HE1 PHE A  26      -2.145   5.073  -8.043  1.00  0.58           H  
ATOM    401  HE2 PHE A  26      -3.916   6.533 -11.589  1.00  0.58           H  
ATOM    402  HZ  PHE A  26      -1.956   6.042 -10.297  1.00  0.58           H  
ATOM    403  N   SER A  27      -9.769   5.968  -7.013  1.00  0.58           N  
ATOM    404  CA  SER A  27     -11.198   5.664  -7.017  1.00  0.58           C  
ATOM    405  C   SER A  27     -12.096   6.885  -7.266  1.00  0.58           C  
ATOM    406  O   SER A  27     -13.311   6.738  -7.404  1.00  0.58           O  
ATOM    407  CB  SER A  27     -11.592   5.004  -5.722  1.00  0.58           C  
ATOM    408  OG  SER A  27     -11.467   5.886  -4.637  1.00  0.58           O  
ATOM    409  H   SER A  27      -9.288   6.090  -6.116  1.00  0.58           H  
ATOM    410  HA  SER A  27     -11.379   4.948  -7.820  1.00  0.58           H  
ATOM    411 1HB  SER A  27     -12.618   4.653  -5.792  1.00  0.58           H  
ATOM    412 2HB  SER A  27     -10.958   4.131  -5.556  1.00  0.58           H  
ATOM    413  HG  SER A  27     -10.499   6.084  -4.558  1.00  0.58           H  
ATOM    414  N   THR A  28     -11.524   8.090  -7.263  1.00  0.57           N  
ATOM    415  CA  THR A  28     -12.326   9.294  -7.471  1.00  0.57           C  
ATOM    416  C   THR A  28     -11.808  10.206  -8.575  1.00  0.57           C  
ATOM    417  O   THR A  28     -12.574  10.655  -9.430  1.00  0.57           O  
ATOM    418  CB  THR A  28     -12.465  10.129  -6.187  1.00  0.57           C  
ATOM    419  OG1 THR A  28     -13.102   9.356  -5.156  1.00  0.57           O  
ATOM    420  CG2 THR A  28     -13.292  11.374  -6.470  1.00  0.57           C  
ATOM    421  H   THR A  28     -10.513   8.172  -7.151  1.00  0.57           H  
ATOM    422  HA  THR A  28     -13.327   8.982  -7.762  1.00  0.57           H  
ATOM    423  HB  THR A  28     -11.472  10.428  -5.843  1.00  0.57           H  
ATOM    424  HG1 THR A  28     -12.526   8.633  -4.884  1.00  0.57           H  
ATOM    425 1HG2 THR A  28     -13.380  11.966  -5.560  1.00  0.57           H  
ATOM    426 2HG2 THR A  28     -12.803  11.967  -7.243  1.00  0.57           H  
ATOM    427 3HG2 THR A  28     -14.285  11.082  -6.810  1.00  0.57           H  
ATOM    428  N   SER A  29     -10.511  10.503  -8.557  1.00  0.57           N  
ATOM    429  CA  SER A  29      -9.924  11.514  -9.436  1.00  0.57           C  
ATOM    430  C   SER A  29     -10.087  11.241 -10.936  1.00  0.57           C  
ATOM    431  O   SER A  29     -10.063  12.160 -11.754  1.00  0.57           O  
ATOM    432  CB  SER A  29      -8.451  11.639  -9.120  1.00  0.57           C  
ATOM    433  OG  SER A  29      -8.216  12.195  -7.811  1.00  0.57           O  
ATOM    434  H   SER A  29      -9.894  10.039  -7.895  1.00  0.57           H  
ATOM    435  HA  SER A  29     -10.408  12.467  -9.215  1.00  0.57           H  
ATOM    436 1HB  SER A  29      -7.997  10.659  -9.176  1.00  0.57           H  
ATOM    437 2HB  SER A  29      -7.979  12.254  -9.880  1.00  0.57           H  
ATOM    438  HG  SER A  29      -8.182  13.198  -7.951  1.00  0.57           H  
ATOM    439  N   TRP A  30     -10.247   9.974 -11.299  1.00  0.56           N  
ATOM    440  CA  TRP A  30     -10.341   9.575 -12.696  1.00  0.56           C  
ATOM    441  C   TRP A  30     -11.781   9.406 -13.145  1.00  0.56           C  
ATOM    442  O   TRP A  30     -12.046   9.196 -14.329  1.00  0.56           O  
ATOM    443  CB  TRP A  30      -9.577   8.272 -12.826  1.00  0.56           C  
ATOM    444  CG  TRP A  30      -8.197   8.507 -12.310  1.00  0.56           C  
ATOM    445  CD1 TRP A  30      -7.876   8.443 -11.028  1.00  0.56           C  
ATOM    446  CD2 TRP A  30      -6.989   8.855 -12.997  1.00  0.56           C  
ATOM    447  NE1 TRP A  30      -6.548   8.737 -10.847  1.00  0.56           N  
ATOM    448  CE2 TRP A  30      -6.000   8.991 -12.037  1.00  0.56           C  
ATOM    449  CE3 TRP A  30      -6.680   9.068 -14.293  1.00  0.56           C  
ATOM    450  CZ2 TRP A  30      -4.730   9.336 -12.359  1.00  0.56           C  
ATOM    451  CZ3 TRP A  30      -5.405   9.431 -14.625  1.00  0.56           C  
ATOM    452  CH2 TRP A  30      -4.461   9.564 -13.688  1.00  0.56           C  
ATOM    453  H   TRP A  30     -10.275   9.265 -10.578  1.00  0.56           H  
ATOM    454  HA  TRP A  30      -9.870  10.340 -13.311  1.00  0.56           H  
ATOM    455 1HB  TRP A  30     -10.057   7.491 -12.235  1.00  0.56           H  
ATOM    456 2HB  TRP A  30      -9.534   7.948 -13.867  1.00  0.56           H  
ATOM    457  HD1 TRP A  30      -8.588   8.210 -10.241  1.00  0.56           H  
ATOM    458  HE1 TRP A  30      -6.057   8.765  -9.960  1.00  0.56           H  
ATOM    459  HE3 TRP A  30      -7.434   8.976 -15.028  1.00  0.56           H  
ATOM    460  HZ2 TRP A  30      -3.955   9.446 -11.608  1.00  0.56           H  
ATOM    461  HZ3 TRP A  30      -5.182   9.622 -15.665  1.00  0.56           H  
ATOM    462  HH2 TRP A  30      -3.476   9.865 -13.993  1.00  0.56           H  
ATOM    463  N   ARG A  31     -12.715   9.546 -12.207  1.00  0.55           N  
ATOM    464  CA  ARG A  31     -14.132   9.345 -12.461  1.00  0.55           C  
ATOM    465  C   ARG A  31     -14.677  10.219 -13.575  1.00  0.55           C  
ATOM    466  O   ARG A  31     -15.523   9.791 -14.348  1.00  0.55           O  
ATOM    467  CB  ARG A  31     -14.929   9.631 -11.204  1.00  0.55           C  
ATOM    468  CG  ARG A  31     -16.419   9.434 -11.322  1.00  0.55           C  
ATOM    469  CD  ARG A  31     -17.113   9.785 -10.070  1.00  0.55           C  
ATOM    470  NE  ARG A  31     -18.556   9.708 -10.219  1.00  0.55           N  
ATOM    471  CZ  ARG A  31     -19.450  10.150  -9.318  1.00  0.55           C  
ATOM    472  NH1 ARG A  31     -19.041  10.705  -8.194  1.00  0.55           N  
ATOM    473  NH2 ARG A  31     -20.743  10.027  -9.563  1.00  0.55           N  
ATOM    474  H   ARG A  31     -12.448   9.803 -11.260  1.00  0.55           H  
ATOM    475  HA  ARG A  31     -14.277   8.303 -12.736  1.00  0.55           H  
ATOM    476 1HB  ARG A  31     -14.576   8.985 -10.399  1.00  0.55           H  
ATOM    477 2HB  ARG A  31     -14.757  10.661 -10.893  1.00  0.55           H  
ATOM    478 1HG  ARG A  31     -16.819  10.039 -12.135  1.00  0.55           H  
ATOM    479 2HG  ARG A  31     -16.624   8.385 -11.516  1.00  0.55           H  
ATOM    480 1HD  ARG A  31     -16.808   9.091  -9.293  1.00  0.55           H  
ATOM    481 2HD  ARG A  31     -16.851  10.800  -9.778  1.00  0.55           H  
ATOM    482  HE  ARG A  31     -18.918   9.269 -11.076  1.00  0.55           H  
ATOM    483 1HH1 ARG A  31     -18.055  10.802  -8.008  1.00  0.55           H  
ATOM    484 2HH1 ARG A  31     -19.717  11.028  -7.514  1.00  0.55           H  
ATOM    485 1HH2 ARG A  31     -21.054   9.606 -10.433  1.00  0.55           H  
ATOM    486 2HH2 ARG A  31     -21.418  10.359  -8.890  1.00  0.55           H  
ATOM    487  N   ASN A  32     -14.232  11.471 -13.645  1.00  0.54           N  
ATOM    488  CA  ASN A  32     -14.761  12.354 -14.669  1.00  0.54           C  
ATOM    489  C   ASN A  32     -13.988  12.318 -15.983  1.00  0.54           C  
ATOM    490  O   ASN A  32     -14.250  13.125 -16.873  1.00  0.54           O  
ATOM    491  CB  ASN A  32     -14.866  13.761 -14.117  1.00  0.54           C  
ATOM    492  CG  ASN A  32     -13.576  14.387 -13.771  1.00  0.54           C  
ATOM    493  OD1 ASN A  32     -12.483  13.959 -14.173  1.00  0.54           O  
ATOM    494  ND2 ASN A  32     -13.679  15.428 -12.983  1.00  0.54           N  
ATOM    495  H   ASN A  32     -13.533  11.797 -12.992  1.00  0.54           H  
ATOM    496  HA  ASN A  32     -15.765  12.028 -14.892  1.00  0.54           H  
ATOM    497 1HB  ASN A  32     -15.371  14.397 -14.853  1.00  0.54           H  
ATOM    498 2HB  ASN A  32     -15.493  13.746 -13.225  1.00  0.54           H  
ATOM    499 1HD2 ASN A  32     -12.856  15.911 -12.683  1.00  0.54           H  
ATOM    500 2HD2 ASN A  32     -14.580  15.737 -12.676  1.00  0.54           H  
ATOM    501  N   GLY A  33     -12.967  11.462 -16.074  1.00  0.53           N  
ATOM    502  CA  GLY A  33     -12.174  11.304 -17.288  1.00  0.53           C  
ATOM    503  C   GLY A  33     -11.131  12.404 -17.524  1.00  0.53           C  
ATOM    504  O   GLY A  33     -10.283  12.270 -18.409  1.00  0.53           O  
ATOM    505  H   GLY A  33     -12.771  10.822 -15.304  1.00  0.53           H  
ATOM    506 1HA  GLY A  33     -11.673  10.336 -17.251  1.00  0.53           H  
ATOM    507 2HA  GLY A  33     -12.845  11.267 -18.143  1.00  0.53           H  
ATOM    508  N   LEU A  34     -11.157  13.481 -16.731  1.00  0.53           N  
ATOM    509  CA  LEU A  34     -10.263  14.600 -17.003  1.00  0.53           C  
ATOM    510  C   LEU A  34      -8.818  14.270 -16.753  1.00  0.53           C  
ATOM    511  O   LEU A  34      -7.937  14.675 -17.509  1.00  0.53           O  
ATOM    512  CB  LEU A  34     -10.651  15.815 -16.175  1.00  0.53           C  
ATOM    513  CG  LEU A  34     -11.956  16.478 -16.547  1.00  0.53           C  
ATOM    514  CD1 LEU A  34     -12.224  17.529 -15.557  1.00  0.53           C  
ATOM    515  CD2 LEU A  34     -11.853  17.075 -17.942  1.00  0.53           C  
ATOM    516  H   LEU A  34     -11.821  13.544 -15.959  1.00  0.53           H  
ATOM    517  HA  LEU A  34     -10.370  14.867 -18.051  1.00  0.53           H  
ATOM    518 1HB  LEU A  34     -10.688  15.539 -15.125  1.00  0.53           H  
ATOM    519 2HB  LEU A  34      -9.882  16.571 -16.300  1.00  0.53           H  
ATOM    520  HG  LEU A  34     -12.774  15.752 -16.522  1.00  0.53           H  
ATOM    521 1HD1 LEU A  34     -13.128  18.030 -15.809  1.00  0.53           H  
ATOM    522 2HD1 LEU A  34     -12.297  17.102 -14.571  1.00  0.53           H  
ATOM    523 3HD1 LEU A  34     -11.420  18.219 -15.568  1.00  0.53           H  
ATOM    524 1HD2 LEU A  34     -12.796  17.566 -18.191  1.00  0.53           H  
ATOM    525 2HD2 LEU A  34     -11.043  17.804 -17.967  1.00  0.53           H  
ATOM    526 3HD2 LEU A  34     -11.653  16.286 -18.663  1.00  0.53           H  
ATOM    527  N   ALA A  35      -8.562  13.511 -15.704  1.00  0.53           N  
ATOM    528  CA  ALA A  35      -7.206  13.125 -15.384  1.00  0.53           C  
ATOM    529  C   ALA A  35      -6.609  12.307 -16.526  1.00  0.53           C  
ATOM    530  O   ALA A  35      -5.428  12.444 -16.833  1.00  0.53           O  
ATOM    531  CB  ALA A  35      -7.196  12.365 -14.085  1.00  0.53           C  
ATOM    532  H   ALA A  35      -9.325  13.204 -15.115  1.00  0.53           H  
ATOM    533  HA  ALA A  35      -6.603  14.025 -15.277  1.00  0.53           H  
ATOM    534 1HB  ALA A  35      -6.197  12.078 -13.834  1.00  0.53           H  
ATOM    535 2HB  ALA A  35      -7.607  12.984 -13.288  1.00  0.53           H  
ATOM    536 3HB  ALA A  35      -7.810  11.492 -14.194  1.00  0.53           H  
ATOM    537  N   LEU A  36      -7.430  11.460 -17.171  1.00  0.53           N  
ATOM    538  CA  LEU A  36      -6.919  10.616 -18.248  1.00  0.53           C  
ATOM    539  C   LEU A  36      -6.626  11.474 -19.470  1.00  0.53           C  
ATOM    540  O   LEU A  36      -5.582  11.332 -20.114  1.00  0.53           O  
ATOM    541  CB  LEU A  36      -7.956   9.560 -18.654  1.00  0.53           C  
ATOM    542  CG  LEU A  36      -8.320   8.494 -17.662  1.00  0.53           C  
ATOM    543  CD1 LEU A  36      -9.475   7.684 -18.217  1.00  0.53           C  
ATOM    544  CD2 LEU A  36      -7.118   7.611 -17.414  1.00  0.53           C  
ATOM    545  H   LEU A  36      -8.404  11.405 -16.908  1.00  0.53           H  
ATOM    546  HA  LEU A  36      -6.000  10.134 -17.922  1.00  0.53           H  
ATOM    547 1HB  LEU A  36      -8.877  10.076 -18.931  1.00  0.53           H  
ATOM    548 2HB  LEU A  36      -7.576   9.050 -19.534  1.00  0.53           H  
ATOM    549  HG  LEU A  36      -8.654   8.954 -16.746  1.00  0.53           H  
ATOM    550 1HD1 LEU A  36      -9.751   6.910 -17.507  1.00  0.53           H  
ATOM    551 2HD1 LEU A  36     -10.332   8.338 -18.396  1.00  0.53           H  
ATOM    552 3HD1 LEU A  36      -9.169   7.230 -19.148  1.00  0.53           H  
ATOM    553 1HD2 LEU A  36      -7.372   6.831 -16.695  1.00  0.53           H  
ATOM    554 2HD2 LEU A  36      -6.826   7.170 -18.335  1.00  0.53           H  
ATOM    555 3HD2 LEU A  36      -6.299   8.196 -17.036  1.00  0.53           H  
ATOM    556  N   LEU A  37      -7.530  12.411 -19.757  1.00  0.54           N  
ATOM    557  CA  LEU A  37      -7.366  13.289 -20.904  1.00  0.54           C  
ATOM    558  C   LEU A  37      -6.136  14.150 -20.746  1.00  0.54           C  
ATOM    559  O   LEU A  37      -5.384  14.356 -21.701  1.00  0.54           O  
ATOM    560  CB  LEU A  37      -8.607  14.159 -21.031  1.00  0.54           C  
ATOM    561  CG  LEU A  37      -9.811  13.413 -21.458  1.00  0.54           C  
ATOM    562  CD1 LEU A  37     -11.017  14.243 -21.294  1.00  0.54           C  
ATOM    563  CD2 LEU A  37      -9.628  13.011 -22.905  1.00  0.54           C  
ATOM    564  H   LEU A  37      -8.376  12.490 -19.187  1.00  0.54           H  
ATOM    565  HA  LEU A  37      -7.255  12.679 -21.798  1.00  0.54           H  
ATOM    566 1HB  LEU A  37      -8.817  14.617 -20.067  1.00  0.54           H  
ATOM    567 2HB  LEU A  37      -8.410  14.938 -21.751  1.00  0.54           H  
ATOM    568  HG  LEU A  37      -9.933  12.537 -20.844  1.00  0.54           H  
ATOM    569 1HD1 LEU A  37     -11.841  13.678 -21.616  1.00  0.54           H  
ATOM    570 2HD1 LEU A  37     -11.137  14.511 -20.254  1.00  0.54           H  
ATOM    571 3HD1 LEU A  37     -10.957  15.101 -21.865  1.00  0.54           H  
ATOM    572 1HD2 LEU A  37     -10.502  12.463 -23.217  1.00  0.54           H  
ATOM    573 2HD2 LEU A  37      -9.512  13.890 -23.520  1.00  0.54           H  
ATOM    574 3HD2 LEU A  37      -8.744  12.386 -23.001  1.00  0.54           H  
ATOM    575  N   ALA A  38      -5.925  14.642 -19.526  1.00  0.54           N  
ATOM    576  CA  ALA A  38      -4.764  15.443 -19.206  1.00  0.54           C  
ATOM    577  C   ALA A  38      -3.483  14.628 -19.349  1.00  0.54           C  
ATOM    578  O   ALA A  38      -2.498  15.136 -19.883  1.00  0.54           O  
ATOM    579  CB  ALA A  38      -4.904  15.999 -17.821  1.00  0.54           C  
ATOM    580  H   ALA A  38      -6.604  14.457 -18.789  1.00  0.54           H  
ATOM    581  HA  ALA A  38      -4.716  16.272 -19.910  1.00  0.54           H  
ATOM    582 1HB  ALA A  38      -4.046  16.628 -17.585  1.00  0.54           H  
ATOM    583 2HB  ALA A  38      -5.813  16.592 -17.778  1.00  0.54           H  
ATOM    584 3HB  ALA A  38      -4.967  15.179 -17.107  1.00  0.54           H  
ATOM    585  N   LEU A  39      -3.487  13.340 -18.944  1.00  0.54           N  
ATOM    586  CA  LEU A  39      -2.259  12.564 -19.112  1.00  0.54           C  
ATOM    587  C   LEU A  39      -1.927  12.447 -20.592  1.00  0.54           C  
ATOM    588  O   LEU A  39      -0.775  12.616 -21.008  1.00  0.54           O  
ATOM    589  CB  LEU A  39      -2.387  11.108 -18.606  1.00  0.54           C  
ATOM    590  CG  LEU A  39      -2.523  10.804 -17.100  1.00  0.54           C  
ATOM    591  CD1 LEU A  39      -2.725   9.279 -16.961  1.00  0.54           C  
ATOM    592  CD2 LEU A  39      -1.325  11.289 -16.353  1.00  0.54           C  
ATOM    593  H   LEU A  39      -4.302  12.931 -18.483  1.00  0.54           H  
ATOM    594  HA  LEU A  39      -1.447  13.071 -18.599  1.00  0.54           H  
ATOM    595 1HB  LEU A  39      -3.267  10.674 -19.084  1.00  0.54           H  
ATOM    596 2HB  LEU A  39      -1.517  10.557 -18.963  1.00  0.54           H  
ATOM    597  HG  LEU A  39      -3.387  11.292 -16.697  1.00  0.54           H  
ATOM    598 1HD1 LEU A  39      -2.824   9.001 -15.930  1.00  0.54           H  
ATOM    599 2HD1 LEU A  39      -3.620   8.991 -17.502  1.00  0.54           H  
ATOM    600 3HD1 LEU A  39      -1.869   8.763 -17.381  1.00  0.54           H  
ATOM    601 1HD2 LEU A  39      -1.449  11.059 -15.302  1.00  0.54           H  
ATOM    602 2HD2 LEU A  39      -0.437  10.812 -16.730  1.00  0.54           H  
ATOM    603 3HD2 LEU A  39      -1.243  12.356 -16.485  1.00  0.54           H  
ATOM    604  N   ILE A  40      -2.959  12.225 -21.403  1.00  0.55           N  
ATOM    605  CA  ILE A  40      -2.742  12.066 -22.825  1.00  0.55           C  
ATOM    606  C   ILE A  40      -2.248  13.371 -23.420  1.00  0.55           C  
ATOM    607  O   ILE A  40      -1.264  13.372 -24.160  1.00  0.55           O  
ATOM    608  CB  ILE A  40      -4.022  11.632 -23.549  1.00  0.55           C  
ATOM    609  CG1 ILE A  40      -4.441  10.201 -23.100  1.00  0.55           C  
ATOM    610  CG2 ILE A  40      -3.703  11.669 -25.040  1.00  0.55           C  
ATOM    611  CD1 ILE A  40      -5.865   9.820 -23.477  1.00  0.55           C  
ATOM    612  H   ILE A  40      -3.896  12.112 -21.010  1.00  0.55           H  
ATOM    613  HA  ILE A  40      -1.979  11.314 -22.979  1.00  0.55           H  
ATOM    614  HB  ILE A  40      -4.842  12.314 -23.317  1.00  0.55           H  
ATOM    615 1HG1 ILE A  40      -3.772   9.483 -23.557  1.00  0.55           H  
ATOM    616 2HG1 ILE A  40      -4.340  10.126 -22.015  1.00  0.55           H  
ATOM    617 1HG2 ILE A  40      -4.556  11.385 -25.577  1.00  0.55           H  
ATOM    618 2HG2 ILE A  40      -3.414  12.678 -25.329  1.00  0.55           H  
ATOM    619 3HG2 ILE A  40      -2.885  10.987 -25.262  1.00  0.55           H  
ATOM    620 1HD1 ILE A  40      -6.080   8.808 -23.132  1.00  0.55           H  
ATOM    621 2HD1 ILE A  40      -6.555  10.516 -23.001  1.00  0.55           H  
ATOM    622 3HD1 ILE A  40      -6.003   9.865 -24.531  1.00  0.55           H  
ATOM    623  N   HIS A  41      -2.909  14.480 -23.068  1.00  0.55           N  
ATOM    624  CA  HIS A  41      -2.560  15.803 -23.566  1.00  0.55           C  
ATOM    625  C   HIS A  41      -1.121  16.131 -23.227  1.00  0.55           C  
ATOM    626  O   HIS A  41      -0.390  16.662 -24.049  1.00  0.55           O  
ATOM    627  CB  HIS A  41      -3.422  16.903 -22.931  1.00  0.55           C  
ATOM    628  CG  HIS A  41      -3.228  18.285 -23.568  1.00  0.55           C  
ATOM    629  ND1 HIS A  41      -2.176  19.129 -23.257  1.00  0.55           N  
ATOM    630  CD2 HIS A  41      -3.985  18.960 -24.455  1.00  0.55           C  
ATOM    631  CE1 HIS A  41      -2.295  20.250 -23.943  1.00  0.55           C  
ATOM    632  NE2 HIS A  41      -3.382  20.172 -24.675  1.00  0.55           N  
ATOM    633  H   HIS A  41      -3.709  14.398 -22.443  1.00  0.55           H  
ATOM    634  HA  HIS A  41      -2.681  15.834 -24.649  1.00  0.55           H  
ATOM    635 1HB  HIS A  41      -4.473  16.629 -23.004  1.00  0.55           H  
ATOM    636 2HB  HIS A  41      -3.183  16.978 -21.869  1.00  0.55           H  
ATOM    637  HD2 HIS A  41      -4.897  18.621 -24.905  1.00  0.55           H  
ATOM    638  HE1 HIS A  41      -1.611  21.097 -23.905  1.00  0.55           H  
ATOM    639  HE2 HIS A  41      -3.731  20.888 -25.301  1.00  0.55           H  
ATOM    640  N   ALA A  42      -0.709  15.836 -21.997  1.00  0.56           N  
ATOM    641  CA  ALA A  42       0.633  16.166 -21.550  1.00  0.56           C  
ATOM    642  C   ALA A  42       1.702  15.531 -22.422  1.00  0.56           C  
ATOM    643  O   ALA A  42       2.732  16.152 -22.694  1.00  0.56           O  
ATOM    644  CB  ALA A  42       0.813  15.706 -20.122  1.00  0.56           C  
ATOM    645  H   ALA A  42      -1.352  15.404 -21.337  1.00  0.56           H  
ATOM    646  HA  ALA A  42       0.752  17.245 -21.603  1.00  0.56           H  
ATOM    647 1HB  ALA A  42       1.805  15.972 -19.766  1.00  0.56           H  
ATOM    648 2HB  ALA A  42       0.059  16.180 -19.487  1.00  0.56           H  
ATOM    649 3HB  ALA A  42       0.689  14.626 -20.087  1.00  0.56           H  
ATOM    650  N   HIS A  43       1.460  14.306 -22.879  1.00  0.57           N  
ATOM    651  CA  HIS A  43       2.436  13.632 -23.720  1.00  0.57           C  
ATOM    652  C   HIS A  43       2.223  13.862 -25.227  1.00  0.57           C  
ATOM    653  O   HIS A  43       3.187  13.888 -25.998  1.00  0.57           O  
ATOM    654  CB  HIS A  43       2.419  12.153 -23.389  1.00  0.57           C  
ATOM    655  CG  HIS A  43       2.904  11.858 -21.981  1.00  0.57           C  
ATOM    656  ND1 HIS A  43       4.223  12.021 -21.598  1.00  0.57           N  
ATOM    657  CD2 HIS A  43       2.252  11.418 -20.878  1.00  0.57           C  
ATOM    658  CE1 HIS A  43       4.353  11.682 -20.326  1.00  0.57           C  
ATOM    659  NE2 HIS A  43       3.178  11.314 -19.875  1.00  0.57           N  
ATOM    660  H   HIS A  43       0.601  13.823 -22.595  1.00  0.57           H  
ATOM    661  HA  HIS A  43       3.427  14.008 -23.478  1.00  0.57           H  
ATOM    662 1HB  HIS A  43       1.394  11.786 -23.477  1.00  0.57           H  
ATOM    663 2HB  HIS A  43       3.034  11.604 -24.099  1.00  0.57           H  
ATOM    664  HD2 HIS A  43       1.198  11.178 -20.801  1.00  0.57           H  
ATOM    665  HE1 HIS A  43       5.277  11.698 -19.748  1.00  0.57           H  
ATOM    666  HE2 HIS A  43       2.989  10.992 -18.934  1.00  0.57           H  
ATOM    667  N   ARG A  44       0.965  14.010 -25.646  1.00  0.57           N  
ATOM    668  CA  ARG A  44       0.597  14.191 -27.049  1.00  0.57           C  
ATOM    669  C   ARG A  44      -0.490  15.273 -27.239  1.00  0.57           C  
ATOM    670  O   ARG A  44      -1.599  14.941 -27.666  1.00  0.57           O  
ATOM    671  CB  ARG A  44       0.045  12.878 -27.594  1.00  0.57           C  
ATOM    672  CG  ARG A  44       1.000  11.688 -27.700  1.00  0.57           C  
ATOM    673  CD  ARG A  44       2.056  11.861 -28.737  1.00  0.57           C  
ATOM    674  NE  ARG A  44       1.484  11.948 -30.094  1.00  0.57           N  
ATOM    675  CZ  ARG A  44       1.098  10.897 -30.838  1.00  0.57           C  
ATOM    676  NH1 ARG A  44       1.181   9.661 -30.380  1.00  0.57           N  
ATOM    677  NH2 ARG A  44       0.636  11.142 -32.038  1.00  0.57           N  
ATOM    678  H   ARG A  44       0.216  13.981 -24.963  1.00  0.57           H  
ATOM    679  HA  ARG A  44       1.486  14.470 -27.612  1.00  0.57           H  
ATOM    680 1HB  ARG A  44      -0.795  12.565 -26.968  1.00  0.57           H  
ATOM    681 2HB  ARG A  44      -0.344  13.057 -28.591  1.00  0.57           H  
ATOM    682 1HG  ARG A  44       1.484  11.512 -26.742  1.00  0.57           H  
ATOM    683 2HG  ARG A  44       0.429  10.811 -27.971  1.00  0.57           H  
ATOM    684 1HD  ARG A  44       2.608  12.782 -28.540  1.00  0.57           H  
ATOM    685 2HD  ARG A  44       2.740  11.016 -28.708  1.00  0.57           H  
ATOM    686  HE  ARG A  44       1.399  12.869 -30.553  1.00  0.57           H  
ATOM    687 1HH1 ARG A  44       1.554   9.494 -29.458  1.00  0.57           H  
ATOM    688 2HH1 ARG A  44       0.884   8.885 -30.960  1.00  0.57           H  
ATOM    689 1HH2 ARG A  44       0.615  12.126 -32.347  1.00  0.57           H  
ATOM    690 2HH2 ARG A  44       0.336  10.393 -32.640  1.00  0.57           H  
ATOM    691  N   PRO A  45      -0.209  16.575 -26.989  1.00  0.58           N  
ATOM    692  CA  PRO A  45      -1.167  17.687 -27.022  1.00  0.58           C  
ATOM    693  C   PRO A  45      -1.981  17.756 -28.308  1.00  0.58           C  
ATOM    694  O   PRO A  45      -3.158  18.117 -28.306  1.00  0.58           O  
ATOM    695  CB  PRO A  45      -0.244  18.911 -26.949  1.00  0.58           C  
ATOM    696  CG  PRO A  45       0.965  18.440 -26.200  1.00  0.58           C  
ATOM    697  CD  PRO A  45       1.180  17.007 -26.668  1.00  0.58           C  
ATOM    698  HA  PRO A  45      -1.821  17.630 -26.143  1.00  0.58           H  
ATOM    699 1HB  PRO A  45      -0.010  19.265 -27.961  1.00  0.58           H  
ATOM    700 2HB  PRO A  45      -0.760  19.732 -26.439  1.00  0.58           H  
ATOM    701 1HG  PRO A  45       1.824  19.087 -26.420  1.00  0.58           H  
ATOM    702 2HG  PRO A  45       0.790  18.515 -25.115  1.00  0.58           H  
ATOM    703 1HD  PRO A  45       1.829  16.959 -27.551  1.00  0.58           H  
ATOM    704 2HD  PRO A  45       1.591  16.475 -25.821  1.00  0.58           H  
ATOM    705  N   GLU A  46      -1.351  17.344 -29.402  1.00  0.59           N  
ATOM    706  CA  GLU A  46      -1.926  17.351 -30.741  1.00  0.59           C  
ATOM    707  C   GLU A  46      -3.172  16.481 -30.892  1.00  0.59           C  
ATOM    708  O   GLU A  46      -3.957  16.669 -31.823  1.00  0.59           O  
ATOM    709  CB  GLU A  46      -0.846  16.919 -31.738  1.00  0.59           C  
ATOM    710  CG  GLU A  46      -0.386  15.464 -31.585  1.00  0.59           C  
ATOM    711  CD  GLU A  46       0.754  15.116 -32.498  1.00  0.59           C  
ATOM    712  OE1 GLU A  46       1.107  15.937 -33.312  1.00  0.59           O  
ATOM    713  OE2 GLU A  46       1.288  14.028 -32.379  1.00  0.59           O  
ATOM    714  H   GLU A  46      -0.397  17.036 -29.311  1.00  0.59           H  
ATOM    715  HA  GLU A  46      -2.211  18.377 -30.974  1.00  0.59           H  
ATOM    716 1HB  GLU A  46      -1.219  17.048 -32.754  1.00  0.59           H  
ATOM    717 2HB  GLU A  46       0.028  17.560 -31.624  1.00  0.59           H  
ATOM    718 1HG  GLU A  46      -0.095  15.279 -30.547  1.00  0.59           H  
ATOM    719 2HG  GLU A  46      -1.223  14.817 -31.820  1.00  0.59           H  
ATOM    720  N   LEU A  47      -3.342  15.511 -30.000  1.00  0.61           N  
ATOM    721  CA  LEU A  47      -4.470  14.605 -30.085  1.00  0.61           C  
ATOM    722  C   LEU A  47      -5.658  15.021 -29.220  1.00  0.61           C  
ATOM    723  O   LEU A  47      -6.698  14.359 -29.251  1.00  0.61           O  
ATOM    724  CB  LEU A  47      -4.040  13.220 -29.621  1.00  0.61           C  
ATOM    725  CG  LEU A  47      -2.908  12.558 -30.383  1.00  0.61           C  
ATOM    726  CD1 LEU A  47      -2.582  11.241 -29.717  1.00  0.61           C  
ATOM    727  CD2 LEU A  47      -3.317  12.359 -31.820  1.00  0.61           C  
ATOM    728  H   LEU A  47      -2.677  15.402 -29.236  1.00  0.61           H  
ATOM    729  HA  LEU A  47      -4.796  14.559 -31.122  1.00  0.61           H  
ATOM    730 1HB  LEU A  47      -3.739  13.284 -28.573  1.00  0.61           H  
ATOM    731 2HB  LEU A  47      -4.895  12.559 -29.703  1.00  0.61           H  
ATOM    732  HG  LEU A  47      -2.023  13.184 -30.337  1.00  0.61           H  
ATOM    733 1HD1 LEU A  47      -1.768  10.754 -30.240  1.00  0.61           H  
ATOM    734 2HD1 LEU A  47      -2.298  11.412 -28.682  1.00  0.61           H  
ATOM    735 3HD1 LEU A  47      -3.450  10.617 -29.752  1.00  0.61           H  
ATOM    736 1HD2 LEU A  47      -2.505  11.881 -32.367  1.00  0.61           H  
ATOM    737 2HD2 LEU A  47      -4.204  11.731 -31.862  1.00  0.61           H  
ATOM    738 3HD2 LEU A  47      -3.539  13.329 -32.270  1.00  0.61           H  
ATOM    739  N   VAL A  48      -5.499  16.062 -28.396  1.00  0.64           N  
ATOM    740  CA  VAL A  48      -6.559  16.400 -27.448  1.00  0.64           C  
ATOM    741  C   VAL A  48      -7.003  17.868 -27.420  1.00  0.64           C  
ATOM    742  O   VAL A  48      -6.290  18.733 -26.904  1.00  0.64           O  
ATOM    743  CB  VAL A  48      -6.061  16.043 -26.037  1.00  0.64           C  
ATOM    744  CG1 VAL A  48      -7.039  16.369 -25.065  1.00  0.64           C  
ATOM    745  CG2 VAL A  48      -5.748  14.584 -25.898  1.00  0.64           C  
ATOM    746  H   VAL A  48      -4.647  16.626 -28.424  1.00  0.64           H  
ATOM    747  HA  VAL A  48      -7.430  15.789 -27.682  1.00  0.64           H  
ATOM    748  HB  VAL A  48      -5.167  16.613 -25.840  1.00  0.64           H  
ATOM    749 1HG1 VAL A  48      -6.656  16.124 -24.071  1.00  0.64           H  
ATOM    750 2HG1 VAL A  48      -7.277  17.428 -25.117  1.00  0.64           H  
ATOM    751 3HG1 VAL A  48      -7.910  15.779 -25.278  1.00  0.64           H  
ATOM    752 1HG2 VAL A  48      -5.395  14.385 -24.885  1.00  0.64           H  
ATOM    753 2HG2 VAL A  48      -6.653  14.024 -26.082  1.00  0.64           H  
ATOM    754 3HG2 VAL A  48      -4.978  14.294 -26.602  1.00  0.64           H  
ATOM    755  N   ASP A  49      -8.232  18.172 -27.848  1.00  0.66           N  
ATOM    756  CA  ASP A  49      -8.622  19.576 -27.754  1.00  0.66           C  
ATOM    757  C   ASP A  49      -9.196  19.869 -26.384  1.00  0.66           C  
ATOM    758  O   ASP A  49     -10.412  19.869 -26.158  1.00  0.66           O  
ATOM    759  CB  ASP A  49      -9.596  20.024 -28.834  1.00  0.66           C  
ATOM    760  CG  ASP A  49      -9.882  21.564 -28.744  1.00  0.66           C  
ATOM    761  OD1 ASP A  49      -9.586  22.194 -27.702  1.00  0.66           O  
ATOM    762  OD2 ASP A  49     -10.374  22.094 -29.716  1.00  0.66           O  
ATOM    763  H   ASP A  49      -8.841  17.472 -28.248  1.00  0.66           H  
ATOM    764  HA  ASP A  49      -7.727  20.188 -27.876  1.00  0.66           H  
ATOM    765 1HB  ASP A  49      -9.189  19.793 -29.820  1.00  0.66           H  
ATOM    766 2HB  ASP A  49     -10.538  19.484 -28.725  1.00  0.66           H  
ATOM    767  N   TYR A  50      -8.282  20.204 -25.498  1.00  0.68           N  
ATOM    768  CA  TYR A  50      -8.538  20.440 -24.092  1.00  0.68           C  
ATOM    769  C   TYR A  50      -9.592  21.517 -23.824  1.00  0.68           C  
ATOM    770  O   TYR A  50     -10.241  21.501 -22.773  1.00  0.68           O  
ATOM    771  CB  TYR A  50      -7.220  20.765 -23.386  1.00  0.68           C  
ATOM    772  CG  TYR A  50      -7.302  20.830 -21.871  1.00  0.68           C  
ATOM    773  CD1 TYR A  50      -7.393  19.653 -21.120  1.00  0.68           C  
ATOM    774  CD2 TYR A  50      -7.264  22.056 -21.230  1.00  0.68           C  
ATOM    775  CE1 TYR A  50      -7.463  19.721 -19.733  1.00  0.68           C  
ATOM    776  CE2 TYR A  50      -7.321  22.122 -19.851  1.00  0.68           C  
ATOM    777  CZ  TYR A  50      -7.426  20.973 -19.106  1.00  0.68           C  
ATOM    778  OH  TYR A  50      -7.472  21.063 -17.744  1.00  0.68           O  
ATOM    779  H   TYR A  50      -7.321  20.175 -25.841  1.00  0.68           H  
ATOM    780  HA  TYR A  50      -8.908  19.523 -23.675  1.00  0.68           H  
ATOM    781 1HB  TYR A  50      -6.494  20.008 -23.644  1.00  0.68           H  
ATOM    782 2HB  TYR A  50      -6.840  21.719 -23.748  1.00  0.68           H  
ATOM    783  HD1 TYR A  50      -7.412  18.685 -21.623  1.00  0.68           H  
ATOM    784  HD2 TYR A  50      -7.184  22.973 -21.816  1.00  0.68           H  
ATOM    785  HE1 TYR A  50      -7.537  18.808 -19.139  1.00  0.68           H  
ATOM    786  HE2 TYR A  50      -7.287  23.091 -19.352  1.00  0.68           H  
ATOM    787  HH  TYR A  50      -7.990  20.325 -17.388  1.00  0.68           H  
ATOM    788  N   SER A  51      -9.764  22.479 -24.745  1.00  0.70           N  
ATOM    789  CA  SER A  51     -10.688  23.581 -24.481  1.00  0.70           C  
ATOM    790  C   SER A  51     -12.149  23.130 -24.501  1.00  0.70           C  
ATOM    791  O   SER A  51     -13.036  23.860 -24.055  1.00  0.70           O  
ATOM    792  CB  SER A  51     -10.482  24.728 -25.467  1.00  0.70           C  
ATOM    793  OG  SER A  51     -10.909  24.408 -26.768  1.00  0.70           O  
ATOM    794  H   SER A  51      -9.308  22.413 -25.666  1.00  0.70           H  
ATOM    795  HA  SER A  51     -10.474  23.964 -23.483  1.00  0.70           H  
ATOM    796 1HB  SER A  51     -11.022  25.605 -25.115  1.00  0.70           H  
ATOM    797 2HB  SER A  51      -9.426  24.987 -25.492  1.00  0.70           H  
ATOM    798  HG  SER A  51     -10.390  23.620 -27.060  1.00  0.70           H  
ATOM    799  N   SER A  52     -12.402  21.933 -25.034  1.00  0.71           N  
ATOM    800  CA  SER A  52     -13.746  21.394 -25.123  1.00  0.71           C  
ATOM    801  C   SER A  52     -14.123  20.526 -23.921  1.00  0.71           C  
ATOM    802  O   SER A  52     -15.220  19.959 -23.894  1.00  0.71           O  
ATOM    803  CB  SER A  52     -13.901  20.586 -26.400  1.00  0.71           C  
ATOM    804  OG  SER A  52     -13.112  19.423 -26.384  1.00  0.71           O  
ATOM    805  H   SER A  52     -11.630  21.362 -25.390  1.00  0.71           H  
ATOM    806  HA  SER A  52     -14.442  22.231 -25.164  1.00  0.71           H  
ATOM    807 1HB  SER A  52     -14.945  20.319 -26.537  1.00  0.71           H  
ATOM    808 2HB  SER A  52     -13.607  21.207 -27.247  1.00  0.71           H  
ATOM    809  HG  SER A  52     -12.195  19.708 -26.146  1.00  0.71           H  
ATOM    810  N   PHE A  53     -13.220  20.373 -22.948  1.00  0.70           N  
ATOM    811  CA  PHE A  53     -13.495  19.457 -21.844  1.00  0.70           C  
ATOM    812  C   PHE A  53     -14.134  20.086 -20.623  1.00  0.70           C  
ATOM    813  O   PHE A  53     -13.704  21.140 -20.152  1.00  0.70           O  
ATOM    814  CB  PHE A  53     -12.201  18.825 -21.402  1.00  0.70           C  
ATOM    815  CG  PHE A  53     -11.638  17.984 -22.413  1.00  0.70           C  
ATOM    816  CD1 PHE A  53     -12.415  17.471 -23.438  1.00  0.70           C  
ATOM    817  CD2 PHE A  53     -10.335  17.708 -22.372  1.00  0.70           C  
ATOM    818  CE1 PHE A  53     -11.856  16.697 -24.410  1.00  0.70           C  
ATOM    819  CE2 PHE A  53      -9.769  16.948 -23.319  1.00  0.70           C  
ATOM    820  CZ  PHE A  53     -10.530  16.433 -24.362  1.00  0.70           C  
ATOM    821  H   PHE A  53     -12.326  20.868 -22.977  1.00  0.70           H  
ATOM    822  HA  PHE A  53     -14.165  18.676 -22.207  1.00  0.70           H  
ATOM    823 1HB  PHE A  53     -11.473  19.602 -21.154  1.00  0.70           H  
ATOM    824 2HB  PHE A  53     -12.375  18.229 -20.519  1.00  0.70           H  
ATOM    825  HD1 PHE A  53     -13.479  17.696 -23.470  1.00  0.70           H  
ATOM    826  HD2 PHE A  53      -9.739  18.112 -21.561  1.00  0.70           H  
ATOM    827  HE1 PHE A  53     -12.472  16.299 -25.217  1.00  0.70           H  
ATOM    828  HE2 PHE A  53      -8.731  16.753 -23.235  1.00  0.70           H  
ATOM    829  HZ  PHE A  53     -10.086  15.817 -25.131  1.00  0.70           H  
ATOM    830  N   LYS A  54     -15.136  19.399 -20.075  1.00  0.69           N  
ATOM    831  CA  LYS A  54     -15.791  19.878 -18.871  1.00  0.69           C  
ATOM    832  C   LYS A  54     -15.930  18.751 -17.836  1.00  0.69           C  
ATOM    833  O   LYS A  54     -16.307  17.637 -18.196  1.00  0.69           O  
ATOM    834  CB  LYS A  54     -17.189  20.412 -19.228  1.00  0.69           C  
ATOM    835  CG  LYS A  54     -17.201  21.618 -20.167  1.00  0.69           C  
ATOM    836  CD  LYS A  54     -18.621  22.112 -20.415  1.00  0.69           C  
ATOM    837  CE  LYS A  54     -18.637  23.301 -21.366  1.00  0.69           C  
ATOM    838  NZ  LYS A  54     -20.021  23.790 -21.620  1.00  0.69           N  
ATOM    839  H   LYS A  54     -15.447  18.541 -20.516  1.00  0.69           H  
ATOM    840  HA  LYS A  54     -15.183  20.685 -18.477  1.00  0.69           H  
ATOM    841 1HB  LYS A  54     -17.765  19.619 -19.708  1.00  0.69           H  
ATOM    842 2HB  LYS A  54     -17.724  20.694 -18.321  1.00  0.69           H  
ATOM    843 1HG  LYS A  54     -16.605  22.422 -19.733  1.00  0.69           H  
ATOM    844 2HG  LYS A  54     -16.759  21.341 -21.125  1.00  0.69           H  
ATOM    845 1HD  LYS A  54     -19.216  21.305 -20.847  1.00  0.69           H  
ATOM    846 2HD  LYS A  54     -19.076  22.406 -19.468  1.00  0.69           H  
ATOM    847 1HE  LYS A  54     -18.049  24.109 -20.934  1.00  0.69           H  
ATOM    848 2HE  LYS A  54     -18.187  23.004 -22.314  1.00  0.69           H  
ATOM    849 1HZ  LYS A  54     -19.990  24.576 -22.253  1.00  0.69           H  
ATOM    850 2HZ  LYS A  54     -20.571  23.048 -22.031  1.00  0.69           H  
ATOM    851 3HZ  LYS A  54     -20.443  24.077 -20.748  1.00  0.69           H  
ATOM    852  N   PRO A  55     -15.766  19.030 -16.529  1.00  0.66           N  
ATOM    853  CA  PRO A  55     -15.913  18.087 -15.424  1.00  0.66           C  
ATOM    854  C   PRO A  55     -17.341  17.593 -15.272  1.00  0.66           C  
ATOM    855  O   PRO A  55     -17.592  16.564 -14.646  1.00  0.66           O  
ATOM    856  CB  PRO A  55     -15.468  18.921 -14.215  1.00  0.66           C  
ATOM    857  CG  PRO A  55     -15.698  20.355 -14.619  1.00  0.66           C  
ATOM    858  CD  PRO A  55     -15.417  20.400 -16.099  1.00  0.66           C  
ATOM    859  HA  PRO A  55     -15.242  17.232 -15.584  1.00  0.66           H  
ATOM    860 1HB  PRO A  55     -16.067  18.638 -13.338  1.00  0.66           H  
ATOM    861 2HB  PRO A  55     -14.423  18.707 -13.960  1.00  0.66           H  
ATOM    862 1HG  PRO A  55     -16.730  20.652 -14.374  1.00  0.66           H  
ATOM    863 2HG  PRO A  55     -15.033  21.017 -14.042  1.00  0.66           H  
ATOM    864 1HD  PRO A  55     -16.082  21.155 -16.542  1.00  0.66           H  
ATOM    865 2HD  PRO A  55     -14.349  20.608 -16.286  1.00  0.66           H  
ATOM    866  N   SER A  56     -18.276  18.335 -15.861  1.00  0.64           N  
ATOM    867  CA  SER A  56     -19.690  18.021 -15.804  1.00  0.64           C  
ATOM    868  C   SER A  56     -20.116  16.896 -16.749  1.00  0.64           C  
ATOM    869  O   SER A  56     -21.248  16.420 -16.654  1.00  0.64           O  
ATOM    870  CB  SER A  56     -20.493  19.267 -16.107  1.00  0.64           C  
ATOM    871  OG  SER A  56     -20.307  19.675 -17.431  1.00  0.64           O  
ATOM    872  H   SER A  56     -18.003  19.164 -16.358  1.00  0.64           H  
ATOM    873  HA  SER A  56     -19.920  17.706 -14.786  1.00  0.64           H  
ATOM    874 1HB  SER A  56     -21.550  19.070 -15.930  1.00  0.64           H  
ATOM    875 2HB  SER A  56     -20.190  20.066 -15.431  1.00  0.64           H  
ATOM    876  HG  SER A  56     -20.603  18.938 -17.973  1.00  0.64           H  
ATOM    877  N   ASP A  57     -19.241  16.470 -17.671  1.00  0.61           N  
ATOM    878  CA  ASP A  57     -19.637  15.396 -18.583  1.00  0.61           C  
ATOM    879  C   ASP A  57     -18.614  14.272 -18.609  1.00  0.61           C  
ATOM    880  O   ASP A  57     -17.795  14.153 -19.528  1.00  0.61           O  
ATOM    881  CB  ASP A  57     -19.857  15.948 -19.994  1.00  0.61           C  
ATOM    882  CG  ASP A  57     -20.398  14.895 -21.013  1.00  0.61           C  
ATOM    883  OD1 ASP A  57     -20.370  13.692 -20.732  1.00  0.61           O  
ATOM    884  OD2 ASP A  57     -20.808  15.310 -22.074  1.00  0.61           O  
ATOM    885  H   ASP A  57     -18.304  16.875 -17.734  1.00  0.61           H  
ATOM    886  HA  ASP A  57     -20.579  14.975 -18.236  1.00  0.61           H  
ATOM    887 1HB  ASP A  57     -20.559  16.780 -19.949  1.00  0.61           H  
ATOM    888 2HB  ASP A  57     -18.910  16.341 -20.373  1.00  0.61           H  
ATOM    889  N   ALA A  58     -18.721  13.411 -17.598  1.00  0.59           N  
ATOM    890  CA  ALA A  58     -17.787  12.324 -17.395  1.00  0.59           C  
ATOM    891  C   ALA A  58     -17.774  11.324 -18.529  1.00  0.59           C  
ATOM    892  O   ALA A  58     -16.716  10.915 -18.993  1.00  0.59           O  
ATOM    893  CB  ALA A  58     -18.153  11.593 -16.121  1.00  0.59           C  
ATOM    894  H   ALA A  58     -19.449  13.571 -16.915  1.00  0.59           H  
ATOM    895  HA  ALA A  58     -16.788  12.752 -17.309  1.00  0.59           H  
ATOM    896 1HB  ALA A  58     -17.438  10.786 -15.946  1.00  0.59           H  
ATOM    897 2HB  ALA A  58     -18.137  12.286 -15.280  1.00  0.59           H  
ATOM    898 3HB  ALA A  58     -19.149  11.168 -16.219  1.00  0.59           H  
ATOM    899  N   LEU A  59     -18.938  10.959 -19.035  1.00  0.57           N  
ATOM    900  CA  LEU A  59     -18.934   9.945 -20.068  1.00  0.57           C  
ATOM    901  C   LEU A  59     -18.271  10.415 -21.347  1.00  0.57           C  
ATOM    902  O   LEU A  59     -17.523   9.651 -21.966  1.00  0.57           O  
ATOM    903  CB  LEU A  59     -20.346   9.433 -20.299  1.00  0.57           C  
ATOM    904  CG  LEU A  59     -20.870   8.593 -19.139  1.00  0.57           C  
ATOM    905  CD1 LEU A  59     -22.328   8.252 -19.354  1.00  0.57           C  
ATOM    906  CD2 LEU A  59     -20.021   7.327 -19.042  1.00  0.57           C  
ATOM    907  H   LEU A  59     -19.802  11.355 -18.694  1.00  0.57           H  
ATOM    908  HA  LEU A  59     -18.353   9.103 -19.696  1.00  0.57           H  
ATOM    909 1HB  LEU A  59     -21.012  10.287 -20.436  1.00  0.57           H  
ATOM    910 2HB  LEU A  59     -20.362   8.826 -21.203  1.00  0.57           H  
ATOM    911  HG  LEU A  59     -20.784   9.160 -18.211  1.00  0.57           H  
ATOM    912 1HD1 LEU A  59     -22.687   7.653 -18.516  1.00  0.57           H  
ATOM    913 2HD1 LEU A  59     -22.911   9.171 -19.419  1.00  0.57           H  
ATOM    914 3HD1 LEU A  59     -22.437   7.686 -20.278  1.00  0.57           H  
ATOM    915 1HD2 LEU A  59     -20.375   6.731 -18.212  1.00  0.57           H  
ATOM    916 2HD2 LEU A  59     -20.106   6.752 -19.964  1.00  0.57           H  
ATOM    917 3HD2 LEU A  59     -18.976   7.589 -18.878  1.00  0.57           H  
ATOM    918  N   LYS A  60     -18.479  11.673 -21.742  1.00  0.55           N  
ATOM    919  CA  LYS A  60     -17.807  12.163 -22.935  1.00  0.55           C  
ATOM    920  C   LYS A  60     -16.304  12.182 -22.717  1.00  0.55           C  
ATOM    921  O   LYS A  60     -15.529  11.754 -23.582  1.00  0.55           O  
ATOM    922  CB  LYS A  60     -18.292  13.552 -23.292  1.00  0.55           C  
ATOM    923  CG  LYS A  60     -17.694  14.176 -24.533  1.00  0.55           C  
ATOM    924  CD  LYS A  60     -18.330  15.537 -24.766  1.00  0.55           C  
ATOM    925  CE  LYS A  60     -17.733  16.255 -25.955  1.00  0.55           C  
ATOM    926  NZ  LYS A  60     -18.366  17.580 -26.155  1.00  0.55           N  
ATOM    927  H   LYS A  60     -19.114  12.310 -21.234  1.00  0.55           H  
ATOM    928  HA  LYS A  60     -18.025  11.488 -23.761  1.00  0.55           H  
ATOM    929 1HB  LYS A  60     -19.377  13.537 -23.411  1.00  0.55           H  
ATOM    930 2HB  LYS A  60     -18.070  14.222 -22.459  1.00  0.55           H  
ATOM    931 1HG  LYS A  60     -16.618  14.297 -24.398  1.00  0.55           H  
ATOM    932 2HG  LYS A  60     -17.874  13.537 -25.395  1.00  0.55           H  
ATOM    933 1HD  LYS A  60     -19.404  15.410 -24.921  1.00  0.55           H  
ATOM    934 2HD  LYS A  60     -18.190  16.149 -23.871  1.00  0.55           H  
ATOM    935 1HE  LYS A  60     -16.663  16.395 -25.789  1.00  0.55           H  
ATOM    936 2HE  LYS A  60     -17.876  15.653 -26.852  1.00  0.55           H  
ATOM    937 1HZ  LYS A  60     -17.944  18.041 -26.949  1.00  0.55           H  
ATOM    938 2HZ  LYS A  60     -19.356  17.458 -26.316  1.00  0.55           H  
ATOM    939 3HZ  LYS A  60     -18.227  18.143 -25.326  1.00  0.55           H  
ATOM    940  N   ASN A  61     -15.876  12.689 -21.554  1.00  0.55           N  
ATOM    941  CA  ASN A  61     -14.450  12.801 -21.278  1.00  0.55           C  
ATOM    942  C   ASN A  61     -13.756  11.443 -21.235  1.00  0.55           C  
ATOM    943  O   ASN A  61     -12.647  11.274 -21.751  1.00  0.55           O  
ATOM    944  CB  ASN A  61     -14.241  13.482 -19.949  1.00  0.55           C  
ATOM    945  CG  ASN A  61     -14.543  14.940 -19.952  1.00  0.55           C  
ATOM    946  OD1 ASN A  61     -14.583  15.634 -20.982  1.00  0.55           O  
ATOM    947  ND2 ASN A  61     -14.781  15.413 -18.775  1.00  0.55           N  
ATOM    948  H   ASN A  61     -16.550  13.026 -20.856  1.00  0.55           H  
ATOM    949  HA  ASN A  61     -14.000  13.388 -22.076  1.00  0.55           H  
ATOM    950 1HB  ASN A  61     -14.910  13.011 -19.234  1.00  0.55           H  
ATOM    951 2HB  ASN A  61     -13.231  13.323 -19.592  1.00  0.55           H  
ATOM    952 1HD2 ASN A  61     -15.038  16.382 -18.648  1.00  0.55           H  
ATOM    953 2HD2 ASN A  61     -14.733  14.777 -17.983  1.00  0.55           H  
ATOM    954  N   ILE A  62     -14.425  10.464 -20.645  1.00  0.55           N  
ATOM    955  CA  ILE A  62     -13.859   9.140 -20.521  1.00  0.55           C  
ATOM    956  C   ILE A  62     -13.832   8.453 -21.869  1.00  0.55           C  
ATOM    957  O   ILE A  62     -12.823   7.860 -22.256  1.00  0.55           O  
ATOM    958  CB  ILE A  62     -14.667   8.275 -19.584  1.00  0.55           C  
ATOM    959  CG1 ILE A  62     -14.643   8.783 -18.175  1.00  0.55           C  
ATOM    960  CG2 ILE A  62     -13.988   6.957 -19.635  1.00  0.55           C  
ATOM    961  CD1 ILE A  62     -15.725   8.153 -17.357  1.00  0.55           C  
ATOM    962  H   ILE A  62     -15.337  10.655 -20.228  1.00  0.55           H  
ATOM    963  HA  ILE A  62     -12.840   9.226 -20.146  1.00  0.55           H  
ATOM    964  HB  ILE A  62     -15.706   8.211 -19.901  1.00  0.55           H  
ATOM    965 1HG1 ILE A  62     -13.687   8.544 -17.726  1.00  0.55           H  
ATOM    966 2HG1 ILE A  62     -14.764   9.855 -18.155  1.00  0.55           H  
ATOM    967 1HG2 ILE A  62     -14.468   6.293 -18.985  1.00  0.55           H  
ATOM    968 2HG2 ILE A  62     -14.008   6.578 -20.648  1.00  0.55           H  
ATOM    969 3HG2 ILE A  62     -12.956   7.080 -19.324  1.00  0.55           H  
ATOM    970 1HD1 ILE A  62     -15.678   8.517 -16.349  1.00  0.55           H  
ATOM    971 2HD1 ILE A  62     -16.692   8.406 -17.787  1.00  0.55           H  
ATOM    972 3HD1 ILE A  62     -15.612   7.101 -17.364  1.00  0.55           H  
ATOM    973  N   THR A  63     -14.948   8.540 -22.599  1.00  0.56           N  
ATOM    974  CA  THR A  63     -15.050   7.919 -23.900  1.00  0.56           C  
ATOM    975  C   THR A  63     -13.952   8.458 -24.788  1.00  0.56           C  
ATOM    976  O   THR A  63     -13.284   7.685 -25.477  1.00  0.56           O  
ATOM    977  CB  THR A  63     -16.416   8.196 -24.556  1.00  0.56           C  
ATOM    978  OG1 THR A  63     -17.456   7.663 -23.734  1.00  0.56           O  
ATOM    979  CG2 THR A  63     -16.477   7.558 -25.928  1.00  0.56           C  
ATOM    980  H   THR A  63     -15.761   9.043 -22.244  1.00  0.56           H  
ATOM    981  HA  THR A  63     -14.916   6.844 -23.792  1.00  0.56           H  
ATOM    982  HB  THR A  63     -16.559   9.274 -24.649  1.00  0.56           H  
ATOM    983  HG1 THR A  63     -17.506   8.203 -22.915  1.00  0.56           H  
ATOM    984 1HG2 THR A  63     -17.445   7.764 -26.379  1.00  0.56           H  
ATOM    985 2HG2 THR A  63     -15.686   7.974 -26.555  1.00  0.56           H  
ATOM    986 3HG2 THR A  63     -16.339   6.482 -25.836  1.00  0.56           H  
ATOM    987  N   THR A  64     -13.750   9.778 -24.753  1.00  0.56           N  
ATOM    988  CA  THR A  64     -12.724  10.427 -25.542  1.00  0.56           C  
ATOM    989  C   THR A  64     -11.341   9.916 -25.160  1.00  0.56           C  
ATOM    990  O   THR A  64     -10.543   9.558 -26.029  1.00  0.56           O  
ATOM    991  CB  THR A  64     -12.770  11.953 -25.320  1.00  0.56           C  
ATOM    992  OG1 THR A  64     -14.044  12.455 -25.745  1.00  0.56           O  
ATOM    993  CG2 THR A  64     -11.647  12.651 -26.082  1.00  0.56           C  
ATOM    994  H   THR A  64     -14.349  10.366 -24.173  1.00  0.56           H  
ATOM    995  HA  THR A  64     -12.899  10.208 -26.594  1.00  0.56           H  
ATOM    996  HB  THR A  64     -12.659  12.158 -24.257  1.00  0.56           H  
ATOM    997  HG1 THR A  64     -14.729  12.105 -25.128  1.00  0.56           H  
ATOM    998 1HG2 THR A  64     -11.700  13.721 -25.896  1.00  0.56           H  
ATOM    999 2HG2 THR A  64     -10.685  12.270 -25.740  1.00  0.56           H  
ATOM   1000 3HG2 THR A  64     -11.755  12.459 -27.147  1.00  0.56           H  
ATOM   1001  N   ALA A  65     -11.055   9.851 -23.856  1.00  0.57           N  
ATOM   1002  CA  ALA A  65      -9.752   9.402 -23.387  1.00  0.57           C  
ATOM   1003  C   ALA A  65      -9.431   7.985 -23.817  1.00  0.57           C  
ATOM   1004  O   ALA A  65      -8.306   7.684 -24.227  1.00  0.57           O  
ATOM   1005  CB  ALA A  65      -9.716   9.450 -21.879  1.00  0.57           C  
ATOM   1006  H   ALA A  65     -11.742  10.159 -23.166  1.00  0.57           H  
ATOM   1007  HA  ALA A  65      -8.998  10.066 -23.805  1.00  0.57           H  
ATOM   1008 1HB  ALA A  65      -8.738   9.141 -21.542  1.00  0.57           H  
ATOM   1009 2HB  ALA A  65      -9.917  10.442 -21.538  1.00  0.57           H  
ATOM   1010 3HB  ALA A  65     -10.471   8.780 -21.476  1.00  0.57           H  
ATOM   1011  N   LEU A  66     -10.431   7.117 -23.752  1.00  0.58           N  
ATOM   1012  CA  LEU A  66     -10.236   5.723 -24.087  1.00  0.58           C  
ATOM   1013  C   LEU A  66     -10.239   5.502 -25.590  1.00  0.58           C  
ATOM   1014  O   LEU A  66      -9.439   4.722 -26.104  1.00  0.58           O  
ATOM   1015  CB  LEU A  66     -11.306   4.899 -23.377  1.00  0.58           C  
ATOM   1016  CG  LEU A  66     -10.921   4.424 -21.934  1.00  0.58           C  
ATOM   1017  CD1 LEU A  66     -10.518   5.608 -21.075  1.00  0.58           C  
ATOM   1018  CD2 LEU A  66     -12.100   3.744 -21.304  1.00  0.58           C  
ATOM   1019  H   LEU A  66     -11.342   7.426 -23.409  1.00  0.58           H  
ATOM   1020  HA  LEU A  66      -9.268   5.414 -23.703  1.00  0.58           H  
ATOM   1021 1HB  LEU A  66     -12.214   5.501 -23.303  1.00  0.58           H  
ATOM   1022 2HB  LEU A  66     -11.525   4.015 -23.976  1.00  0.58           H  
ATOM   1023  HG  LEU A  66     -10.081   3.730 -21.992  1.00  0.58           H  
ATOM   1024 1HD1 LEU A  66     -10.259   5.254 -20.078  1.00  0.58           H  
ATOM   1025 2HD1 LEU A  66      -9.661   6.104 -21.517  1.00  0.58           H  
ATOM   1026 3HD1 LEU A  66     -11.340   6.306 -21.006  1.00  0.58           H  
ATOM   1027 1HD2 LEU A  66     -11.840   3.406 -20.304  1.00  0.58           H  
ATOM   1028 2HD2 LEU A  66     -12.919   4.443 -21.242  1.00  0.58           H  
ATOM   1029 3HD2 LEU A  66     -12.395   2.895 -21.910  1.00  0.58           H  
ATOM   1030  N   THR A  67     -11.073   6.238 -26.320  1.00  0.58           N  
ATOM   1031  CA  THR A  67     -11.108   6.098 -27.765  1.00  0.58           C  
ATOM   1032  C   THR A  67      -9.767   6.523 -28.320  1.00  0.58           C  
ATOM   1033  O   THR A  67      -9.188   5.845 -29.165  1.00  0.58           O  
ATOM   1034  CB  THR A  67     -12.199   6.973 -28.394  1.00  0.58           C  
ATOM   1035  OG1 THR A  67     -13.477   6.579 -27.886  1.00  0.58           O  
ATOM   1036  CG2 THR A  67     -12.172   6.828 -29.909  1.00  0.58           C  
ATOM   1037  H   THR A  67     -11.722   6.881 -25.877  1.00  0.58           H  
ATOM   1038  HA  THR A  67     -11.281   5.052 -28.021  1.00  0.58           H  
ATOM   1039  HB  THR A  67     -12.023   8.016 -28.125  1.00  0.58           H  
ATOM   1040  HG1 THR A  67     -13.471   6.740 -26.916  1.00  0.58           H  
ATOM   1041 1HG2 THR A  67     -12.946   7.455 -30.346  1.00  0.58           H  
ATOM   1042 2HG2 THR A  67     -11.195   7.138 -30.284  1.00  0.58           H  
ATOM   1043 3HG2 THR A  67     -12.350   5.788 -30.178  1.00  0.58           H  
ATOM   1044  N   LEU A  68      -9.267   7.650 -27.826  1.00  0.58           N  
ATOM   1045  CA  LEU A  68      -7.989   8.180 -28.238  1.00  0.58           C  
ATOM   1046  C   LEU A  68      -6.891   7.177 -27.933  1.00  0.58           C  
ATOM   1047  O   LEU A  68      -6.064   6.856 -28.795  1.00  0.58           O  
ATOM   1048  CB  LEU A  68      -7.687   9.470 -27.491  1.00  0.58           C  
ATOM   1049  CG  LEU A  68      -6.490  10.237 -27.936  1.00  0.58           C  
ATOM   1050  CD1 LEU A  68      -6.641  11.609 -27.374  1.00  0.58           C  
ATOM   1051  CD2 LEU A  68      -5.229   9.504 -27.518  1.00  0.58           C  
ATOM   1052  H   LEU A  68      -9.799   8.176 -27.132  1.00  0.58           H  
ATOM   1053  HA  LEU A  68      -8.019   8.366 -29.307  1.00  0.58           H  
ATOM   1054 1HB  LEU A  68      -8.548  10.129 -27.587  1.00  0.58           H  
ATOM   1055 2HB  LEU A  68      -7.563   9.237 -26.432  1.00  0.58           H  
ATOM   1056  HG  LEU A  68      -6.477  10.343 -29.012  1.00  0.58           H  
ATOM   1057 1HD1 LEU A  68      -5.809  12.216 -27.664  1.00  0.58           H  
ATOM   1058 2HD1 LEU A  68      -7.562  12.059 -27.746  1.00  0.58           H  
ATOM   1059 3HD1 LEU A  68      -6.687  11.551 -26.292  1.00  0.58           H  
ATOM   1060 1HD2 LEU A  68      -4.364  10.062 -27.815  1.00  0.58           H  
ATOM   1061 2HD2 LEU A  68      -5.201   9.363 -26.462  1.00  0.58           H  
ATOM   1062 3HD2 LEU A  68      -5.215   8.536 -27.995  1.00  0.58           H  
ATOM   1063  N   ALA A  69      -6.856   6.682 -26.696  1.00  0.58           N  
ATOM   1064  CA  ALA A  69      -5.801   5.767 -26.346  1.00  0.58           C  
ATOM   1065  C   ALA A  69      -5.807   4.537 -27.262  1.00  0.58           C  
ATOM   1066  O   ALA A  69      -4.749   4.147 -27.776  1.00  0.58           O  
ATOM   1067  CB  ALA A  69      -5.952   5.383 -24.884  1.00  0.58           C  
ATOM   1068  H   ALA A  69      -7.538   6.956 -25.985  1.00  0.58           H  
ATOM   1069  HA  ALA A  69      -4.864   6.276 -26.491  1.00  0.58           H  
ATOM   1070 1HB  ALA A  69      -5.161   4.728 -24.577  1.00  0.58           H  
ATOM   1071 2HB  ALA A  69      -5.929   6.283 -24.272  1.00  0.58           H  
ATOM   1072 3HB  ALA A  69      -6.910   4.879 -24.753  1.00  0.58           H  
ATOM   1073  N   GLU A  70      -6.990   3.993 -27.569  1.00  0.58           N  
ATOM   1074  CA  GLU A  70      -7.059   2.844 -28.470  1.00  0.58           C  
ATOM   1075  C   GLU A  70      -6.760   3.165 -29.941  1.00  0.58           C  
ATOM   1076  O   GLU A  70      -6.135   2.364 -30.642  1.00  0.58           O  
ATOM   1077  CB  GLU A  70      -8.436   2.174 -28.405  1.00  0.58           C  
ATOM   1078  CG  GLU A  70      -8.728   1.425 -27.162  1.00  0.58           C  
ATOM   1079  CD  GLU A  70     -10.029   0.659 -27.221  1.00  0.58           C  
ATOM   1080  OE1 GLU A  70     -10.912   1.023 -27.961  1.00  0.58           O  
ATOM   1081  OE2 GLU A  70     -10.101  -0.343 -26.543  1.00  0.58           O  
ATOM   1082  H   GLU A  70      -7.847   4.347 -27.139  1.00  0.58           H  
ATOM   1083  HA  GLU A  70      -6.321   2.119 -28.133  1.00  0.58           H  
ATOM   1084 1HB  GLU A  70      -9.207   2.942 -28.511  1.00  0.58           H  
ATOM   1085 2HB  GLU A  70      -8.544   1.488 -29.243  1.00  0.58           H  
ATOM   1086 1HG  GLU A  70      -7.920   0.740 -27.004  1.00  0.58           H  
ATOM   1087 2HG  GLU A  70      -8.747   2.121 -26.322  1.00  0.58           H  
ATOM   1088  N   LYS A  71      -7.228   4.322 -30.408  1.00  0.59           N  
ATOM   1089  CA  LYS A  71      -7.130   4.731 -31.806  1.00  0.59           C  
ATOM   1090  C   LYS A  71      -5.814   5.395 -32.206  1.00  0.59           C  
ATOM   1091  O   LYS A  71      -5.289   5.131 -33.289  1.00  0.59           O  
ATOM   1092  CB  LYS A  71      -8.288   5.677 -32.126  1.00  0.59           C  
ATOM   1093  CG  LYS A  71      -8.350   6.171 -33.553  1.00  0.59           C  
ATOM   1094  CD  LYS A  71      -9.601   7.016 -33.778  1.00  0.59           C  
ATOM   1095  CE  LYS A  71      -9.678   7.527 -35.208  1.00  0.59           C  
ATOM   1096  NZ  LYS A  71     -10.896   8.354 -35.438  1.00  0.59           N  
ATOM   1097  H   LYS A  71      -7.733   4.934 -29.774  1.00  0.59           H  
ATOM   1098  HA  LYS A  71      -7.242   3.837 -32.419  1.00  0.59           H  
ATOM   1099 1HB  LYS A  71      -9.233   5.190 -31.887  1.00  0.59           H  
ATOM   1100 2HB  LYS A  71      -8.210   6.557 -31.484  1.00  0.59           H  
ATOM   1101 1HG  LYS A  71      -7.468   6.780 -33.756  1.00  0.59           H  
ATOM   1102 2HG  LYS A  71      -8.355   5.326 -34.236  1.00  0.59           H  
ATOM   1103 1HD  LYS A  71     -10.489   6.425 -33.555  1.00  0.59           H  
ATOM   1104 2HD  LYS A  71      -9.576   7.872 -33.100  1.00  0.59           H  
ATOM   1105 1HE  LYS A  71      -8.797   8.132 -35.417  1.00  0.59           H  
ATOM   1106 2HE  LYS A  71      -9.694   6.678 -35.890  1.00  0.59           H  
ATOM   1107 1HZ  LYS A  71     -10.909   8.675 -36.395  1.00  0.59           H  
ATOM   1108 2HZ  LYS A  71     -11.720   7.800 -35.257  1.00  0.59           H  
ATOM   1109 3HZ  LYS A  71     -10.881   9.151 -34.816  1.00  0.59           H  
ATOM   1110  N   HIS A  72      -5.296   6.281 -31.359  1.00  0.60           N  
ATOM   1111  CA  HIS A  72      -4.104   7.042 -31.696  1.00  0.60           C  
ATOM   1112  C   HIS A  72      -2.852   6.640 -30.920  1.00  0.60           C  
ATOM   1113  O   HIS A  72      -1.737   6.883 -31.387  1.00  0.60           O  
ATOM   1114  CB  HIS A  72      -4.367   8.515 -31.456  1.00  0.60           C  
ATOM   1115  CG  HIS A  72      -5.445   9.083 -32.309  1.00  0.60           C  
ATOM   1116  ND1 HIS A  72      -5.303   9.249 -33.670  1.00  0.60           N  
ATOM   1117  CD2 HIS A  72      -6.681   9.533 -32.003  1.00  0.60           C  
ATOM   1118  CE1 HIS A  72      -6.407   9.773 -34.163  1.00  0.60           C  
ATOM   1119  NE2 HIS A  72      -7.261   9.954 -33.173  1.00  0.60           N  
ATOM   1120  H   HIS A  72      -5.750   6.456 -30.475  1.00  0.60           H  
ATOM   1121  HA  HIS A  72      -3.884   6.910 -32.754  1.00  0.60           H  
ATOM   1122 1HB  HIS A  72      -4.646   8.658 -30.414  1.00  0.60           H  
ATOM   1123 2HB  HIS A  72      -3.454   9.075 -31.636  1.00  0.60           H  
ATOM   1124  HD1 HIS A  72      -4.497   9.014 -34.215  1.00  0.60           H  
ATOM   1125  HD2 HIS A  72      -7.234   9.608 -31.079  1.00  0.60           H  
ATOM   1126  HE1 HIS A  72      -6.492   9.980 -35.229  1.00  0.60           H  
ATOM   1127  N   LEU A  73      -3.011   6.011 -29.757  1.00  0.61           N  
ATOM   1128  CA  LEU A  73      -1.816   5.599 -29.018  1.00  0.61           C  
ATOM   1129  C   LEU A  73      -1.551   4.104 -29.242  1.00  0.61           C  
ATOM   1130  O   LEU A  73      -0.400   3.677 -29.327  1.00  0.61           O  
ATOM   1131  CB  LEU A  73      -1.945   5.906 -27.531  1.00  0.61           C  
ATOM   1132  CG  LEU A  73      -2.183   7.382 -27.183  1.00  0.61           C  
ATOM   1133  CD1 LEU A  73      -2.345   7.541 -25.683  1.00  0.61           C  
ATOM   1134  CD2 LEU A  73      -1.045   8.217 -27.681  1.00  0.61           C  
ATOM   1135  H   LEU A  73      -3.951   5.872 -29.381  1.00  0.61           H  
ATOM   1136  HA  LEU A  73      -0.960   6.153 -29.397  1.00  0.61           H  
ATOM   1137 1HB  LEU A  73      -2.748   5.326 -27.119  1.00  0.61           H  
ATOM   1138 2HB  LEU A  73      -1.031   5.599 -27.039  1.00  0.61           H  
ATOM   1139  HG  LEU A  73      -3.090   7.708 -27.659  1.00  0.61           H  
ATOM   1140 1HD1 LEU A  73      -2.525   8.584 -25.463  1.00  0.61           H  
ATOM   1141 2HD1 LEU A  73      -3.168   6.958 -25.314  1.00  0.61           H  
ATOM   1142 3HD1 LEU A  73      -1.434   7.208 -25.199  1.00  0.61           H  
ATOM   1143 1HD2 LEU A  73      -1.243   9.259 -27.436  1.00  0.61           H  
ATOM   1144 2HD2 LEU A  73      -0.119   7.896 -27.203  1.00  0.61           H  
ATOM   1145 3HD2 LEU A  73      -0.956   8.106 -28.763  1.00  0.61           H  
ATOM   1146  N   GLY A  74      -2.626   3.323 -29.402  1.00  0.62           N  
ATOM   1147  CA  GLY A  74      -2.532   1.877 -29.594  1.00  0.62           C  
ATOM   1148  C   GLY A  74      -2.598   1.125 -28.270  1.00  0.62           C  
ATOM   1149  O   GLY A  74      -2.041   0.034 -28.130  1.00  0.62           O  
ATOM   1150  H   GLY A  74      -3.546   3.738 -29.305  1.00  0.62           H  
ATOM   1151 1HA  GLY A  74      -3.353   1.553 -30.236  1.00  0.62           H  
ATOM   1152 2HA  GLY A  74      -1.605   1.635 -30.110  1.00  0.62           H  
ATOM   1153  N   ILE A  75      -3.258   1.734 -27.297  1.00  0.63           N  
ATOM   1154  CA  ILE A  75      -3.397   1.173 -25.966  1.00  0.63           C  
ATOM   1155  C   ILE A  75      -4.817   0.655 -25.724  1.00  0.63           C  
ATOM   1156  O   ILE A  75      -5.730   1.467 -25.654  1.00  0.63           O  
ATOM   1157  CB  ILE A  75      -3.158   2.276 -24.956  1.00  0.63           C  
ATOM   1158  CG1 ILE A  75      -1.806   2.879 -25.147  1.00  0.63           C  
ATOM   1159  CG2 ILE A  75      -3.333   1.771 -23.622  1.00  0.63           C  
ATOM   1160  CD1 ILE A  75      -1.650   4.074 -24.310  1.00  0.63           C  
ATOM   1161  H   ILE A  75      -3.703   2.626 -27.500  1.00  0.63           H  
ATOM   1162  HA  ILE A  75      -2.649   0.403 -25.828  1.00  0.63           H  
ATOM   1163  HB  ILE A  75      -3.868   3.058 -25.134  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  75      -1.026   2.157 -24.903  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  75      -1.690   3.171 -26.189  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  75      -3.176   2.560 -22.887  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  75      -4.339   1.360 -23.506  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  75      -2.605   0.998 -23.508  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  75      -0.707   4.529 -24.454  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  75      -2.426   4.788 -24.557  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  75      -1.741   3.759 -23.290  1.00  0.63           H  
ATOM   1172  N   PRO A  76      -5.049  -0.659 -25.562  1.00  0.63           N  
ATOM   1173  CA  PRO A  76      -6.369  -1.243 -25.359  1.00  0.63           C  
ATOM   1174  C   PRO A  76      -7.082  -0.636 -24.161  1.00  0.63           C  
ATOM   1175  O   PRO A  76      -6.481  -0.476 -23.096  1.00  0.63           O  
ATOM   1176  CB  PRO A  76      -6.035  -2.711 -25.083  1.00  0.63           C  
ATOM   1177  CG  PRO A  76      -4.723  -2.943 -25.799  1.00  0.63           C  
ATOM   1178  CD  PRO A  76      -3.955  -1.644 -25.640  1.00  0.63           C  
ATOM   1179  HA  PRO A  76      -6.971  -1.143 -26.272  1.00  0.63           H  
ATOM   1180 1HB  PRO A  76      -5.975  -2.879 -23.995  1.00  0.63           H  
ATOM   1181 2HB  PRO A  76      -6.849  -3.350 -25.457  1.00  0.63           H  
ATOM   1182 1HG  PRO A  76      -4.195  -3.803 -25.357  1.00  0.63           H  
ATOM   1183 2HG  PRO A  76      -4.907  -3.194 -26.854  1.00  0.63           H  
ATOM   1184 1HD  PRO A  76      -3.349  -1.641 -24.725  1.00  0.63           H  
ATOM   1185 2HD  PRO A  76      -3.354  -1.505 -26.550  1.00  0.63           H  
ATOM   1186  N   ALA A  77      -8.377  -0.354 -24.300  1.00  0.63           N  
ATOM   1187  CA  ALA A  77      -9.122   0.146 -23.162  1.00  0.63           C  
ATOM   1188  C   ALA A  77      -9.280  -0.994 -22.189  1.00  0.63           C  
ATOM   1189  O   ALA A  77      -9.558  -2.119 -22.604  1.00  0.63           O  
ATOM   1190  CB  ALA A  77     -10.484   0.683 -23.580  1.00  0.63           C  
ATOM   1191  H   ALA A  77      -8.864  -0.476 -25.193  1.00  0.63           H  
ATOM   1192  HA  ALA A  77      -8.554   0.940 -22.688  1.00  0.63           H  
ATOM   1193 1HB  ALA A  77     -11.019   1.040 -22.702  1.00  0.63           H  
ATOM   1194 2HB  ALA A  77     -10.349   1.505 -24.285  1.00  0.63           H  
ATOM   1195 3HB  ALA A  77     -11.057  -0.110 -24.057  1.00  0.63           H  
ATOM   1196  N   LEU A  78      -9.146  -0.722 -20.904  1.00  0.62           N  
ATOM   1197  CA  LEU A  78      -9.358  -1.784 -19.935  1.00  0.62           C  
ATOM   1198  C   LEU A  78     -10.655  -1.544 -19.162  1.00  0.62           C  
ATOM   1199  O   LEU A  78     -11.099  -2.386 -18.379  1.00  0.62           O  
ATOM   1200  CB  LEU A  78      -8.168  -1.876 -18.988  1.00  0.62           C  
ATOM   1201  CG  LEU A  78      -6.780  -2.098 -19.639  1.00  0.62           C  
ATOM   1202  CD1 LEU A  78      -5.744  -2.102 -18.533  1.00  0.62           C  
ATOM   1203  CD2 LEU A  78      -6.755  -3.375 -20.445  1.00  0.62           C  
ATOM   1204  H   LEU A  78      -8.884   0.206 -20.605  1.00  0.62           H  
ATOM   1205  HA  LEU A  78      -9.447  -2.732 -20.460  1.00  0.62           H  
ATOM   1206 1HB  LEU A  78      -8.108  -0.958 -18.420  1.00  0.62           H  
ATOM   1207 2HB  LEU A  78      -8.343  -2.693 -18.289  1.00  0.62           H  
ATOM   1208  HG  LEU A  78      -6.557  -1.267 -20.307  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  78      -4.750  -2.223 -18.948  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  78      -5.800  -1.182 -18.001  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  78      -5.949  -2.921 -17.847  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  78      -5.769  -3.499 -20.894  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  78      -6.969  -4.222 -19.796  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  78      -7.507  -3.323 -21.234  1.00  0.62           H  
ATOM   1215  N   LEU A  79     -11.233  -0.358 -19.352  1.00  0.61           N  
ATOM   1216  CA  LEU A  79     -12.438   0.037 -18.635  1.00  0.61           C  
ATOM   1217  C   LEU A  79     -13.593   0.441 -19.536  1.00  0.61           C  
ATOM   1218  O   LEU A  79     -13.406   1.046 -20.588  1.00  0.61           O  
ATOM   1219  CB  LEU A  79     -12.161   1.218 -17.693  1.00  0.61           C  
ATOM   1220  CG  LEU A  79     -11.311   0.931 -16.465  1.00  0.61           C  
ATOM   1221  CD1 LEU A  79      -9.894   1.233 -16.779  1.00  0.61           C  
ATOM   1222  CD2 LEU A  79     -11.794   1.764 -15.280  1.00  0.61           C  
ATOM   1223  H   LEU A  79     -10.830   0.276 -20.021  1.00  0.61           H  
ATOM   1224  HA  LEU A  79     -12.767  -0.809 -18.034  1.00  0.61           H  
ATOM   1225 1HB  LEU A  79     -11.660   1.999 -18.260  1.00  0.61           H  
ATOM   1226 2HB  LEU A  79     -13.122   1.614 -17.348  1.00  0.61           H  
ATOM   1227  HG  LEU A  79     -11.384  -0.124 -16.220  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  79      -9.285   1.014 -15.916  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  79      -9.573   0.634 -17.608  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  79      -9.793   2.287 -17.035  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  79     -11.178   1.537 -14.415  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  79     -11.711   2.820 -15.521  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  79     -12.836   1.521 -15.059  1.00  0.61           H  
ATOM   1234  N   ASP A  80     -14.795   0.128 -19.076  1.00  0.59           N  
ATOM   1235  CA  ASP A  80     -16.044   0.590 -19.664  1.00  0.59           C  
ATOM   1236  C   ASP A  80     -16.343   1.960 -19.053  1.00  0.59           C  
ATOM   1237  O   ASP A  80     -16.456   2.043 -17.827  1.00  0.59           O  
ATOM   1238  CB  ASP A  80     -17.196  -0.395 -19.412  1.00  0.59           C  
ATOM   1239  CG  ASP A  80     -18.560  -0.003 -20.097  1.00  0.59           C  
ATOM   1240  OD1 ASP A  80     -18.816   1.173 -20.345  1.00  0.59           O  
ATOM   1241  OD2 ASP A  80     -19.324  -0.906 -20.355  1.00  0.59           O  
ATOM   1242  H   ASP A  80     -14.844  -0.426 -18.233  1.00  0.59           H  
ATOM   1243  HA  ASP A  80     -15.914   0.650 -20.738  1.00  0.59           H  
ATOM   1244 1HB  ASP A  80     -16.907  -1.383 -19.776  1.00  0.59           H  
ATOM   1245 2HB  ASP A  80     -17.365  -0.486 -18.336  1.00  0.59           H  
ATOM   1246  N   PRO A  81     -16.408   3.058 -19.822  1.00  0.58           N  
ATOM   1247  CA  PRO A  81     -16.685   4.395 -19.337  1.00  0.58           C  
ATOM   1248  C   PRO A  81     -17.899   4.448 -18.413  1.00  0.58           C  
ATOM   1249  O   PRO A  81     -17.966   5.289 -17.512  1.00  0.58           O  
ATOM   1250  CB  PRO A  81     -16.961   5.157 -20.640  1.00  0.58           C  
ATOM   1251  CG  PRO A  81     -16.134   4.451 -21.676  1.00  0.58           C  
ATOM   1252  CD  PRO A  81     -16.198   2.984 -21.288  1.00  0.58           C  
ATOM   1253  HA  PRO A  81     -15.805   4.742 -18.807  1.00  0.58           H  
ATOM   1254 1HB  PRO A  81     -18.037   5.121 -20.869  1.00  0.58           H  
ATOM   1255 2HB  PRO A  81     -16.705   6.212 -20.531  1.00  0.58           H  
ATOM   1256 1HG  PRO A  81     -16.556   4.642 -22.674  1.00  0.58           H  
ATOM   1257 2HG  PRO A  81     -15.121   4.844 -21.695  1.00  0.58           H  
ATOM   1258 1HD  PRO A  81     -17.046   2.473 -21.778  1.00  0.58           H  
ATOM   1259 2HD  PRO A  81     -15.226   2.532 -21.531  1.00  0.58           H  
ATOM   1260  N   LYS A  82     -18.871   3.553 -18.625  1.00  0.57           N  
ATOM   1261  CA  LYS A  82     -20.060   3.548 -17.789  1.00  0.57           C  
ATOM   1262  C   LYS A  82     -19.723   3.233 -16.336  1.00  0.57           C  
ATOM   1263  O   LYS A  82     -20.409   3.694 -15.431  1.00  0.57           O  
ATOM   1264  CB  LYS A  82     -21.078   2.565 -18.327  1.00  0.57           C  
ATOM   1265  CG  LYS A  82     -21.702   3.000 -19.639  1.00  0.57           C  
ATOM   1266  CD  LYS A  82     -22.671   1.957 -20.153  1.00  0.57           C  
ATOM   1267  CE  LYS A  82     -23.276   2.367 -21.480  1.00  0.57           C  
ATOM   1268  NZ  LYS A  82     -24.164   1.311 -22.023  1.00  0.57           N  
ATOM   1269  H   LYS A  82     -18.791   2.834 -19.359  1.00  0.57           H  
ATOM   1270  HA  LYS A  82     -20.505   4.537 -17.815  1.00  0.57           H  
ATOM   1271 1HB  LYS A  82     -20.596   1.598 -18.489  1.00  0.57           H  
ATOM   1272 2HB  LYS A  82     -21.871   2.420 -17.597  1.00  0.57           H  
ATOM   1273 1HG  LYS A  82     -22.218   3.951 -19.508  1.00  0.57           H  
ATOM   1274 2HG  LYS A  82     -20.904   3.129 -20.375  1.00  0.57           H  
ATOM   1275 1HD  LYS A  82     -22.129   1.012 -20.286  1.00  0.57           H  
ATOM   1276 2HD  LYS A  82     -23.465   1.801 -19.426  1.00  0.57           H  
ATOM   1277 1HE  LYS A  82     -23.852   3.281 -21.346  1.00  0.57           H  
ATOM   1278 2HE  LYS A  82     -22.474   2.556 -22.194  1.00  0.57           H  
ATOM   1279 1HZ  LYS A  82     -24.548   1.611 -22.908  1.00  0.57           H  
ATOM   1280 2HZ  LYS A  82     -23.621   0.464 -22.156  1.00  0.57           H  
ATOM   1281 3HZ  LYS A  82     -24.916   1.133 -21.372  1.00  0.57           H  
ATOM   1282  N   GLU A  83     -18.684   2.419 -16.109  1.00  0.57           N  
ATOM   1283  CA  GLU A  83     -18.257   2.088 -14.753  1.00  0.57           C  
ATOM   1284  C   GLU A  83     -17.413   3.211 -14.202  1.00  0.57           C  
ATOM   1285  O   GLU A  83     -17.590   3.645 -13.070  1.00  0.57           O  
ATOM   1286  CB  GLU A  83     -17.412   0.810 -14.689  1.00  0.57           C  
ATOM   1287  CG  GLU A  83     -16.917   0.473 -13.239  1.00  0.57           C  
ATOM   1288  CD  GLU A  83     -16.038  -0.779 -13.128  1.00  0.57           C  
ATOM   1289  OE1 GLU A  83     -15.856  -1.464 -14.128  1.00  0.57           O  
ATOM   1290  OE2 GLU A  83     -15.514  -1.024 -12.050  1.00  0.57           O  
ATOM   1291  H   GLU A  83     -18.132   2.083 -16.894  1.00  0.57           H  
ATOM   1292  HA  GLU A  83     -19.138   1.974 -14.121  1.00  0.57           H  
ATOM   1293 1HB  GLU A  83     -17.993  -0.033 -15.061  1.00  0.57           H  
ATOM   1294 2HB  GLU A  83     -16.537   0.918 -15.333  1.00  0.57           H  
ATOM   1295 1HG  GLU A  83     -16.352   1.323 -12.871  1.00  0.57           H  
ATOM   1296 2HG  GLU A  83     -17.787   0.354 -12.596  1.00  0.57           H  
ATOM   1297  N   LEU A  84     -16.474   3.688 -15.011  1.00  0.57           N  
ATOM   1298  CA  LEU A  84     -15.560   4.721 -14.534  1.00  0.57           C  
ATOM   1299  C   LEU A  84     -16.311   5.969 -14.071  1.00  0.57           C  
ATOM   1300  O   LEU A  84     -15.955   6.572 -13.066  1.00  0.57           O  
ATOM   1301  CB  LEU A  84     -14.484   5.009 -15.577  1.00  0.57           C  
ATOM   1302  CG  LEU A  84     -13.441   6.087 -15.192  1.00  0.57           C  
ATOM   1303  CD1 LEU A  84     -12.783   5.702 -13.930  1.00  0.57           C  
ATOM   1304  CD2 LEU A  84     -12.384   6.178 -16.256  1.00  0.57           C  
ATOM   1305  H   LEU A  84     -16.397   3.302 -15.955  1.00  0.57           H  
ATOM   1306  HA  LEU A  84     -15.039   4.322 -13.670  1.00  0.57           H  
ATOM   1307 1HB  LEU A  84     -13.939   4.086 -15.751  1.00  0.57           H  
ATOM   1308 2HB  LEU A  84     -14.956   5.274 -16.497  1.00  0.57           H  
ATOM   1309  HG  LEU A  84     -13.934   7.057 -15.063  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  84     -12.043   6.449 -13.654  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  84     -13.531   5.634 -13.166  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  84     -12.303   4.745 -14.060  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  84     -11.655   6.937 -15.965  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  84     -11.888   5.216 -16.368  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  84     -12.834   6.450 -17.171  1.00  0.57           H  
ATOM   1316  N   ALA A  85     -17.379   6.330 -14.777  1.00  0.57           N  
ATOM   1317  CA  ALA A  85     -18.220   7.479 -14.446  1.00  0.57           C  
ATOM   1318  C   ALA A  85     -18.922   7.379 -13.065  1.00  0.57           C  
ATOM   1319  O   ALA A  85     -19.392   8.395 -12.540  1.00  0.57           O  
ATOM   1320  CB  ALA A  85     -19.267   7.644 -15.527  1.00  0.57           C  
ATOM   1321  H   ALA A  85     -17.612   5.801 -15.617  1.00  0.57           H  
ATOM   1322  HA  ALA A  85     -17.582   8.361 -14.430  1.00  0.57           H  
ATOM   1323 1HB  ALA A  85     -19.872   8.522 -15.325  1.00  0.57           H  
ATOM   1324 2HB  ALA A  85     -18.765   7.760 -16.479  1.00  0.57           H  
ATOM   1325 3HB  ALA A  85     -19.903   6.756 -15.553  1.00  0.57           H  
ATOM   1326  N   VAL A  86     -19.062   6.166 -12.523  1.00  0.58           N  
ATOM   1327  CA  VAL A  86     -19.758   5.870 -11.265  1.00  0.58           C  
ATOM   1328  C   VAL A  86     -18.892   6.096 -10.030  1.00  0.58           C  
ATOM   1329  O   VAL A  86     -17.694   5.864 -10.051  1.00  0.58           O  
ATOM   1330  CB  VAL A  86     -20.282   4.423 -11.304  1.00  0.58           C  
ATOM   1331  CG1 VAL A  86     -20.895   4.000  -9.978  1.00  0.58           C  
ATOM   1332  CG2 VAL A  86     -21.299   4.341 -12.395  1.00  0.58           C  
ATOM   1333  H   VAL A  86     -18.617   5.373 -12.982  1.00  0.58           H  
ATOM   1334  HA  VAL A  86     -20.620   6.532 -11.200  1.00  0.58           H  
ATOM   1335  HB  VAL A  86     -19.458   3.749 -11.514  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  86     -21.253   2.976 -10.061  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  86     -20.148   4.047  -9.197  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  86     -21.727   4.655  -9.730  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  86     -21.673   3.322 -12.480  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  86     -22.123   5.016 -12.179  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  86     -20.828   4.635 -13.318  1.00  0.58           H  
ATOM   1342  N   GLU A  87     -19.481   6.624  -8.964  1.00  0.59           N  
ATOM   1343  CA  GLU A  87     -18.726   6.844  -7.733  1.00  0.59           C  
ATOM   1344  C   GLU A  87     -18.065   5.539  -7.269  1.00  0.59           C  
ATOM   1345  O   GLU A  87     -18.710   4.493  -7.223  1.00  0.59           O  
ATOM   1346  CB  GLU A  87     -19.647   7.403  -6.644  1.00  0.59           C  
ATOM   1347  CG  GLU A  87     -18.937   7.811  -5.367  1.00  0.59           C  
ATOM   1348  CD  GLU A  87     -19.855   8.429  -4.337  1.00  0.59           C  
ATOM   1349  OE1 GLU A  87     -21.018   8.596  -4.621  1.00  0.59           O  
ATOM   1350  OE2 GLU A  87     -19.386   8.738  -3.267  1.00  0.59           O  
ATOM   1351  H   GLU A  87     -20.468   6.831  -8.993  1.00  0.59           H  
ATOM   1352  HA  GLU A  87     -17.938   7.565  -7.930  1.00  0.59           H  
ATOM   1353 1HB  GLU A  87     -20.187   8.264  -7.023  1.00  0.59           H  
ATOM   1354 2HB  GLU A  87     -20.386   6.647  -6.379  1.00  0.59           H  
ATOM   1355 1HG  GLU A  87     -18.480   6.935  -4.941  1.00  0.59           H  
ATOM   1356 2HG  GLU A  87     -18.145   8.515  -5.616  1.00  0.59           H  
ATOM   1357  N   ASN A  88     -16.779   5.615  -6.931  1.00  0.60           N  
ATOM   1358  CA  ASN A  88     -15.960   4.474  -6.498  1.00  0.60           C  
ATOM   1359  C   ASN A  88     -15.859   3.269  -7.476  1.00  0.60           C  
ATOM   1360  O   ASN A  88     -16.249   2.159  -7.107  1.00  0.60           O  
ATOM   1361  CB  ASN A  88     -16.425   3.973  -5.134  1.00  0.60           C  
ATOM   1362  CG  ASN A  88     -16.217   4.978  -4.038  1.00  0.60           C  
ATOM   1363  OD1 ASN A  88     -15.124   5.533  -3.886  1.00  0.60           O  
ATOM   1364  ND2 ASN A  88     -17.241   5.214  -3.261  1.00  0.60           N  
ATOM   1365  H   ASN A  88     -16.328   6.518  -6.991  1.00  0.60           H  
ATOM   1366  HA  ASN A  88     -14.943   4.847  -6.372  1.00  0.60           H  
ATOM   1367 1HB  ASN A  88     -17.479   3.705  -5.171  1.00  0.60           H  
ATOM   1368 2HB  ASN A  88     -15.871   3.069  -4.883  1.00  0.60           H  
ATOM   1369 1HD2 ASN A  88     -17.164   5.876  -2.514  1.00  0.60           H  
ATOM   1370 2HD2 ASN A  88     -18.110   4.743  -3.420  1.00  0.60           H  
ATOM   1371  N   PRO A  89     -15.339   3.450  -8.716  1.00  0.60           N  
ATOM   1372  CA  PRO A  89     -15.122   2.438  -9.739  1.00  0.60           C  
ATOM   1373  C   PRO A  89     -14.124   1.440  -9.213  1.00  0.60           C  
ATOM   1374  O   PRO A  89     -13.361   1.767  -8.300  1.00  0.60           O  
ATOM   1375  CB  PRO A  89     -14.478   3.196 -10.877  1.00  0.60           C  
ATOM   1376  CG  PRO A  89     -14.805   4.619 -10.623  1.00  0.60           C  
ATOM   1377  CD  PRO A  89     -14.821   4.758  -9.146  1.00  0.60           C  
ATOM   1378  HA  PRO A  89     -16.072   1.963 -10.027  1.00  0.60           H  
ATOM   1379 1HB  PRO A  89     -13.425   2.954 -10.885  1.00  0.60           H  
ATOM   1380 2HB  PRO A  89     -14.888   2.840 -11.827  1.00  0.60           H  
ATOM   1381 1HG  PRO A  89     -14.076   5.286 -11.068  1.00  0.60           H  
ATOM   1382 2HG  PRO A  89     -15.769   4.858 -11.090  1.00  0.60           H  
ATOM   1383 1HD  PRO A  89     -13.805   4.880  -8.792  1.00  0.60           H  
ATOM   1384 2HD  PRO A  89     -15.438   5.599  -8.941  1.00  0.60           H  
ATOM   1385  N   ASP A  90     -14.075   0.236  -9.758  1.00  0.61           N  
ATOM   1386  CA  ASP A  90     -13.030  -0.644  -9.260  1.00  0.61           C  
ATOM   1387  C   ASP A  90     -11.641  -0.001  -9.414  1.00  0.61           C  
ATOM   1388  O   ASP A  90     -11.156   0.258 -10.525  1.00  0.61           O  
ATOM   1389  CB  ASP A  90     -13.113  -1.988  -9.969  1.00  0.61           C  
ATOM   1390  CG  ASP A  90     -12.099  -2.998  -9.504  1.00  0.61           C  
ATOM   1391  OD1 ASP A  90     -10.927  -2.806  -9.805  1.00  0.61           O  
ATOM   1392  OD2 ASP A  90     -12.475  -3.954  -8.854  1.00  0.61           O  
ATOM   1393  H   ASP A  90     -14.709  -0.071 -10.510  1.00  0.61           H  
ATOM   1394  HA  ASP A  90     -13.208  -0.814  -8.198  1.00  0.61           H  
ATOM   1395 1HB  ASP A  90     -14.114  -2.405  -9.842  1.00  0.61           H  
ATOM   1396 2HB  ASP A  90     -12.978  -1.820 -11.023  1.00  0.61           H  
ATOM   1397  N   GLU A  91     -10.999   0.218  -8.267  1.00  0.61           N  
ATOM   1398  CA  GLU A  91      -9.702   0.873  -8.186  1.00  0.61           C  
ATOM   1399  C   GLU A  91      -8.603   0.155  -8.940  1.00  0.61           C  
ATOM   1400  O   GLU A  91      -7.792   0.791  -9.612  1.00  0.61           O  
ATOM   1401  CB  GLU A  91      -9.292   1.004  -6.725  1.00  0.61           C  
ATOM   1402  CG  GLU A  91      -7.989   1.677  -6.495  1.00  0.61           C  
ATOM   1403  CD  GLU A  91      -7.658   1.827  -5.030  1.00  0.61           C  
ATOM   1404  OE1 GLU A  91      -8.458   1.461  -4.208  1.00  0.61           O  
ATOM   1405  OE2 GLU A  91      -6.581   2.287  -4.736  1.00  0.61           O  
ATOM   1406  H   GLU A  91     -11.470  -0.040  -7.412  1.00  0.61           H  
ATOM   1407  HA  GLU A  91      -9.806   1.871  -8.614  1.00  0.61           H  
ATOM   1408 1HB  GLU A  91     -10.056   1.565  -6.186  1.00  0.61           H  
ATOM   1409 2HB  GLU A  91      -9.236   0.012  -6.276  1.00  0.61           H  
ATOM   1410 1HG  GLU A  91      -7.221   1.094  -6.976  1.00  0.61           H  
ATOM   1411 2HG  GLU A  91      -8.018   2.654  -6.964  1.00  0.61           H  
ATOM   1412  N   GLU A  92      -8.550  -1.171  -8.819  1.00  0.60           N  
ATOM   1413  CA  GLU A  92      -7.478  -1.909  -9.462  1.00  0.60           C  
ATOM   1414  C   GLU A  92      -7.566  -1.775 -10.975  1.00  0.60           C  
ATOM   1415  O   GLU A  92      -6.539  -1.642 -11.646  1.00  0.60           O  
ATOM   1416  CB  GLU A  92      -7.474  -3.379  -9.019  1.00  0.60           C  
ATOM   1417  CG  GLU A  92      -7.051  -3.578  -7.552  1.00  0.60           C  
ATOM   1418  CD  GLU A  92      -7.014  -5.032  -7.099  1.00  0.60           C  
ATOM   1419  OE1 GLU A  92      -7.386  -5.896  -7.858  1.00  0.60           O  
ATOM   1420  OE2 GLU A  92      -6.608  -5.267  -5.984  1.00  0.60           O  
ATOM   1421  H   GLU A  92      -9.268  -1.663  -8.299  1.00  0.60           H  
ATOM   1422  HA  GLU A  92      -6.532  -1.474  -9.145  1.00  0.60           H  
ATOM   1423 1HB  GLU A  92      -8.476  -3.796  -9.144  1.00  0.60           H  
ATOM   1424 2HB  GLU A  92      -6.797  -3.952  -9.653  1.00  0.60           H  
ATOM   1425 1HG  GLU A  92      -6.060  -3.143  -7.416  1.00  0.60           H  
ATOM   1426 2HG  GLU A  92      -7.746  -3.024  -6.920  1.00  0.60           H  
ATOM   1427  N   LYS A  93      -8.789  -1.761 -11.524  1.00  0.60           N  
ATOM   1428  CA  LYS A  93      -8.914  -1.594 -12.971  1.00  0.60           C  
ATOM   1429  C   LYS A  93      -8.392  -0.220 -13.390  1.00  0.60           C  
ATOM   1430  O   LYS A  93      -7.675  -0.104 -14.392  1.00  0.60           O  
ATOM   1431  CB  LYS A  93     -10.357  -1.787 -13.423  1.00  0.60           C  
ATOM   1432  CG  LYS A  93     -10.826  -3.239 -13.349  1.00  0.60           C  
ATOM   1433  CD  LYS A  93     -12.326  -3.392 -13.625  1.00  0.60           C  
ATOM   1434  CE  LYS A  93     -12.686  -3.229 -15.082  1.00  0.60           C  
ATOM   1435  NZ  LYS A  93     -14.143  -3.478 -15.297  1.00  0.60           N  
ATOM   1436  H   LYS A  93      -9.622  -1.903 -10.931  1.00  0.60           H  
ATOM   1437  HA  LYS A  93      -8.299  -2.349 -13.459  1.00  0.60           H  
ATOM   1438 1HB  LYS A  93     -11.019  -1.185 -12.793  1.00  0.60           H  
ATOM   1439 2HB  LYS A  93     -10.469  -1.442 -14.446  1.00  0.60           H  
ATOM   1440 1HG  LYS A  93     -10.270  -3.835 -14.071  1.00  0.60           H  
ATOM   1441 2HG  LYS A  93     -10.616  -3.621 -12.345  1.00  0.60           H  
ATOM   1442 1HD  LYS A  93     -12.663  -4.368 -13.277  1.00  0.60           H  
ATOM   1443 2HD  LYS A  93     -12.874  -2.632 -13.082  1.00  0.60           H  
ATOM   1444 1HE  LYS A  93     -12.447  -2.218 -15.411  1.00  0.60           H  
ATOM   1445 2HE  LYS A  93     -12.112  -3.938 -15.678  1.00  0.60           H  
ATOM   1446 1HZ  LYS A  93     -14.363  -3.371 -16.269  1.00  0.60           H  
ATOM   1447 2HZ  LYS A  93     -14.375  -4.411 -15.003  1.00  0.60           H  
ATOM   1448 3HZ  LYS A  93     -14.706  -2.797 -14.749  1.00  0.60           H  
ATOM   1449  N   ILE A  94      -8.681   0.813 -12.586  1.00  0.59           N  
ATOM   1450  CA  ILE A  94      -8.182   2.148 -12.907  1.00  0.59           C  
ATOM   1451  C   ILE A  94      -6.669   2.185 -12.847  1.00  0.59           C  
ATOM   1452  O   ILE A  94      -6.018   2.716 -13.752  1.00  0.59           O  
ATOM   1453  CB  ILE A  94      -8.744   3.238 -11.987  1.00  0.59           C  
ATOM   1454  CG1 ILE A  94     -10.212   3.398 -12.255  1.00  0.59           C  
ATOM   1455  CG2 ILE A  94      -8.001   4.554 -12.221  1.00  0.59           C  
ATOM   1456  CD1 ILE A  94     -10.897   4.258 -11.285  1.00  0.59           C  
ATOM   1457  H   ILE A  94      -9.285   0.663 -11.771  1.00  0.59           H  
ATOM   1458  HA  ILE A  94      -8.484   2.389 -13.924  1.00  0.59           H  
ATOM   1459  HB  ILE A  94      -8.624   2.932 -10.945  1.00  0.59           H  
ATOM   1460 1HG1 ILE A  94     -10.336   3.816 -13.245  1.00  0.59           H  
ATOM   1461 2HG1 ILE A  94     -10.686   2.415 -12.224  1.00  0.59           H  
ATOM   1462 1HG2 ILE A  94      -8.401   5.321 -11.555  1.00  0.59           H  
ATOM   1463 2HG2 ILE A  94      -6.946   4.404 -12.014  1.00  0.59           H  
ATOM   1464 3HG2 ILE A  94      -8.124   4.872 -13.255  1.00  0.59           H  
ATOM   1465 1HD1 ILE A  94     -11.921   4.340 -11.542  1.00  0.59           H  
ATOM   1466 2HD1 ILE A  94     -10.800   3.841 -10.279  1.00  0.59           H  
ATOM   1467 3HD1 ILE A  94     -10.452   5.239 -11.326  1.00  0.59           H  
ATOM   1468  N   ILE A  95      -6.103   1.588 -11.804  1.00  0.58           N  
ATOM   1469  CA  ILE A  95      -4.662   1.555 -11.663  1.00  0.58           C  
ATOM   1470  C   ILE A  95      -4.028   0.840 -12.839  1.00  0.58           C  
ATOM   1471  O   ILE A  95      -3.043   1.325 -13.403  1.00  0.58           O  
ATOM   1472  CB  ILE A  95      -4.240   0.883 -10.344  1.00  0.58           C  
ATOM   1473  CG1 ILE A  95      -4.620   1.769  -9.190  1.00  0.58           C  
ATOM   1474  CG2 ILE A  95      -2.785   0.611 -10.342  1.00  0.58           C  
ATOM   1475  CD1 ILE A  95      -4.507   1.121  -7.846  1.00  0.58           C  
ATOM   1476  H   ILE A  95      -6.693   1.165 -11.086  1.00  0.58           H  
ATOM   1477  HA  ILE A  95      -4.298   2.582 -11.646  1.00  0.58           H  
ATOM   1478  HB  ILE A  95      -4.785  -0.053 -10.233  1.00  0.58           H  
ATOM   1479 1HG1 ILE A  95      -3.975   2.619  -9.212  1.00  0.58           H  
ATOM   1480 2HG1 ILE A  95      -5.648   2.106  -9.327  1.00  0.58           H  
ATOM   1481 1HG2 ILE A  95      -2.500   0.134  -9.408  1.00  0.58           H  
ATOM   1482 2HG2 ILE A  95      -2.525  -0.040 -11.178  1.00  0.58           H  
ATOM   1483 3HG2 ILE A  95      -2.287   1.540 -10.441  1.00  0.58           H  
ATOM   1484 1HD1 ILE A  95      -4.794   1.837  -7.070  1.00  0.58           H  
ATOM   1485 2HD1 ILE A  95      -5.169   0.256  -7.805  1.00  0.58           H  
ATOM   1486 3HD1 ILE A  95      -3.481   0.801  -7.681  1.00  0.58           H  
ATOM   1487  N   ALA A  96      -4.592  -0.298 -13.247  1.00  0.58           N  
ATOM   1488  CA  ALA A  96      -4.051  -1.030 -14.382  1.00  0.58           C  
ATOM   1489  C   ALA A  96      -4.048  -0.181 -15.652  1.00  0.58           C  
ATOM   1490  O   ALA A  96      -3.080  -0.212 -16.418  1.00  0.58           O  
ATOM   1491  CB  ALA A  96      -4.868  -2.288 -14.620  1.00  0.58           C  
ATOM   1492  H   ALA A  96      -5.399  -0.673 -12.749  1.00  0.58           H  
ATOM   1493  HA  ALA A  96      -3.023  -1.302 -14.148  1.00  0.58           H  
ATOM   1494 1HB  ALA A  96      -4.447  -2.846 -15.452  1.00  0.58           H  
ATOM   1495 2HB  ALA A  96      -4.856  -2.903 -13.720  1.00  0.58           H  
ATOM   1496 3HB  ALA A  96      -5.896  -2.009 -14.852  1.00  0.58           H  
ATOM   1497  N   TYR A  97      -5.106   0.606 -15.870  1.00  0.58           N  
ATOM   1498  CA  TYR A  97      -5.178   1.440 -17.066  1.00  0.58           C  
ATOM   1499  C   TYR A  97      -4.160   2.551 -17.013  1.00  0.58           C  
ATOM   1500  O   TYR A  97      -3.454   2.801 -17.992  1.00  0.58           O  
ATOM   1501  CB  TYR A  97      -6.583   1.961 -17.279  1.00  0.58           C  
ATOM   1502  CG  TYR A  97      -6.752   2.700 -18.591  1.00  0.58           C  
ATOM   1503  CD1 TYR A  97      -6.659   1.982 -19.784  1.00  0.58           C  
ATOM   1504  CD2 TYR A  97      -7.031   4.049 -18.624  1.00  0.58           C  
ATOM   1505  CE1 TYR A  97      -6.820   2.619 -20.992  1.00  0.58           C  
ATOM   1506  CE2 TYR A  97      -7.203   4.675 -19.847  1.00  0.58           C  
ATOM   1507  CZ  TYR A  97      -7.093   3.972 -21.009  1.00  0.58           C  
ATOM   1508  OH  TYR A  97      -7.256   4.619 -22.189  1.00  0.58           O  
ATOM   1509  H   TYR A  97      -5.894   0.588 -15.217  1.00  0.58           H  
ATOM   1510  HA  TYR A  97      -4.920   0.833 -17.928  1.00  0.58           H  
ATOM   1511 1HB  TYR A  97      -7.245   1.116 -17.277  1.00  0.58           H  
ATOM   1512 2HB  TYR A  97      -6.869   2.620 -16.456  1.00  0.58           H  
ATOM   1513  HD1 TYR A  97      -6.444   0.920 -19.758  1.00  0.58           H  
ATOM   1514  HD2 TYR A  97      -7.117   4.610 -17.696  1.00  0.58           H  
ATOM   1515  HE1 TYR A  97      -6.729   2.058 -21.925  1.00  0.58           H  
ATOM   1516  HE2 TYR A  97      -7.424   5.734 -19.896  1.00  0.58           H  
ATOM   1517  HH  TYR A  97      -7.358   5.560 -22.018  1.00  0.58           H  
ATOM   1518  N   VAL A  98      -4.059   3.209 -15.871  1.00  0.58           N  
ATOM   1519  CA  VAL A  98      -3.095   4.278 -15.719  1.00  0.58           C  
ATOM   1520  C   VAL A  98      -1.677   3.747 -15.864  1.00  0.58           C  
ATOM   1521  O   VAL A  98      -0.835   4.390 -16.495  1.00  0.58           O  
ATOM   1522  CB  VAL A  98      -3.291   4.987 -14.390  1.00  0.58           C  
ATOM   1523  CG1 VAL A  98      -2.162   5.940 -14.146  1.00  0.58           C  
ATOM   1524  CG2 VAL A  98      -4.647   5.745 -14.451  1.00  0.58           C  
ATOM   1525  H   VAL A  98      -4.671   2.962 -15.090  1.00  0.58           H  
ATOM   1526  HA  VAL A  98      -3.272   5.005 -16.507  1.00  0.58           H  
ATOM   1527  HB  VAL A  98      -3.303   4.252 -13.578  1.00  0.58           H  
ATOM   1528 1HG1 VAL A  98      -2.328   6.419 -13.204  1.00  0.58           H  
ATOM   1529 2HG1 VAL A  98      -1.219   5.396 -14.115  1.00  0.58           H  
ATOM   1530 3HG1 VAL A  98      -2.128   6.684 -14.942  1.00  0.58           H  
ATOM   1531 1HG2 VAL A  98      -4.838   6.262 -13.528  1.00  0.58           H  
ATOM   1532 2HG2 VAL A  98      -4.618   6.468 -15.266  1.00  0.58           H  
ATOM   1533 3HG2 VAL A  98      -5.450   5.032 -14.630  1.00  0.58           H  
ATOM   1534  N   THR A  99      -1.408   2.577 -15.283  1.00  0.58           N  
ATOM   1535  CA  THR A  99      -0.104   1.947 -15.380  1.00  0.58           C  
ATOM   1536  C   THR A  99       0.217   1.696 -16.849  1.00  0.58           C  
ATOM   1537  O   THR A  99       1.312   2.004 -17.311  1.00  0.58           O  
ATOM   1538  CB  THR A  99      -0.080   0.604 -14.642  1.00  0.58           C  
ATOM   1539  OG1 THR A  99      -0.410   0.815 -13.268  1.00  0.58           O  
ATOM   1540  CG2 THR A  99       1.303   0.020 -14.729  1.00  0.58           C  
ATOM   1541  H   THR A  99      -2.132   2.104 -14.750  1.00  0.58           H  
ATOM   1542  HA  THR A  99       0.650   2.612 -14.961  1.00  0.58           H  
ATOM   1543  HB  THR A  99      -0.802  -0.076 -15.087  1.00  0.58           H  
ATOM   1544  HG1 THR A  99      -1.312   1.208 -13.234  1.00  0.58           H  
ATOM   1545 1HG2 THR A  99       1.331  -0.929 -14.198  1.00  0.58           H  
ATOM   1546 2HG2 THR A  99       1.572  -0.140 -15.777  1.00  0.58           H  
ATOM   1547 3HG2 THR A  99       2.006   0.710 -14.276  1.00  0.58           H  
ATOM   1548  N   LEU A 100      -0.761   1.168 -17.593  1.00  0.58           N  
ATOM   1549  CA  LEU A 100      -0.602   0.904 -19.015  1.00  0.58           C  
ATOM   1550  C   LEU A 100      -0.295   2.204 -19.768  1.00  0.58           C  
ATOM   1551  O   LEU A 100       0.637   2.250 -20.582  1.00  0.58           O  
ATOM   1552  CB  LEU A 100      -1.868   0.223 -19.555  1.00  0.58           C  
ATOM   1553  CG  LEU A 100      -1.899  -0.110 -21.002  1.00  0.58           C  
ATOM   1554  CD1 LEU A 100      -0.787  -1.074 -21.332  1.00  0.58           C  
ATOM   1555  CD2 LEU A 100      -3.297  -0.725 -21.350  1.00  0.58           C  
ATOM   1556  H   LEU A 100      -1.645   0.911 -17.152  1.00  0.58           H  
ATOM   1557  HA  LEU A 100       0.239   0.225 -19.145  1.00  0.58           H  
ATOM   1558 1HB  LEU A 100      -2.029  -0.696 -18.995  1.00  0.58           H  
ATOM   1559 2HB  LEU A 100      -2.712   0.875 -19.365  1.00  0.58           H  
ATOM   1560  HG  LEU A 100      -1.727   0.789 -21.558  1.00  0.58           H  
ATOM   1561 1HD1 LEU A 100      -0.809  -1.301 -22.399  1.00  0.58           H  
ATOM   1562 2HD1 LEU A 100       0.174  -0.624 -21.075  1.00  0.58           H  
ATOM   1563 3HD1 LEU A 100      -0.923  -1.992 -20.762  1.00  0.58           H  
ATOM   1564 1HD2 LEU A 100      -3.352  -0.971 -22.405  1.00  0.58           H  
ATOM   1565 2HD2 LEU A 100      -3.443  -1.628 -20.772  1.00  0.58           H  
ATOM   1566 3HD2 LEU A 100      -4.087  -0.009 -21.107  1.00  0.58           H  
ATOM   1567  N   LEU A 101      -1.039   3.282 -19.471  1.00  0.58           N  
ATOM   1568  CA  LEU A 101      -0.770   4.554 -20.130  1.00  0.58           C  
ATOM   1569  C   LEU A 101       0.654   5.010 -19.809  1.00  0.58           C  
ATOM   1570  O   LEU A 101       1.400   5.401 -20.711  1.00  0.58           O  
ATOM   1571  CB  LEU A 101      -1.743   5.649 -19.633  1.00  0.58           C  
ATOM   1572  CG  LEU A 101      -3.251   5.563 -20.044  1.00  0.58           C  
ATOM   1573  CD1 LEU A 101      -4.031   6.603 -19.277  1.00  0.58           C  
ATOM   1574  CD2 LEU A 101      -3.410   5.824 -21.519  1.00  0.58           C  
ATOM   1575  H   LEU A 101      -1.805   3.200 -18.802  1.00  0.58           H  
ATOM   1576  HA  LEU A 101      -0.868   4.427 -21.204  1.00  0.58           H  
ATOM   1577 1HB  LEU A 101      -1.717   5.645 -18.547  1.00  0.58           H  
ATOM   1578 2HB  LEU A 101      -1.371   6.605 -19.961  1.00  0.58           H  
ATOM   1579  HG  LEU A 101      -3.644   4.575 -19.800  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 101      -5.062   6.542 -19.566  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 101      -3.938   6.426 -18.211  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 101      -3.645   7.591 -19.518  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 101      -4.466   5.764 -21.789  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 101      -3.026   6.815 -21.768  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 101      -2.870   5.092 -22.045  1.00  0.58           H  
ATOM   1586  N   ARG A 102       1.064   4.872 -18.540  1.00  0.59           N  
ATOM   1587  CA  ARG A 102       2.410   5.244 -18.127  1.00  0.59           C  
ATOM   1588  C   ARG A 102       3.465   4.502 -18.897  1.00  0.59           C  
ATOM   1589  O   ARG A 102       4.341   5.121 -19.503  1.00  0.59           O  
ATOM   1590  CB  ARG A 102       2.666   4.959 -16.645  1.00  0.59           C  
ATOM   1591  CG  ARG A 102       4.097   5.287 -16.196  1.00  0.59           C  
ATOM   1592  CD  ARG A 102       4.471   4.671 -14.894  1.00  0.59           C  
ATOM   1593  NE  ARG A 102       4.598   3.205 -14.987  1.00  0.59           N  
ATOM   1594  CZ  ARG A 102       4.693   2.354 -13.946  1.00  0.59           C  
ATOM   1595  NH1 ARG A 102       4.686   2.786 -12.697  1.00  0.59           N  
ATOM   1596  NH2 ARG A 102       4.794   1.072 -14.214  1.00  0.59           N  
ATOM   1597  H   ARG A 102       0.413   4.529 -17.837  1.00  0.59           H  
ATOM   1598  HA  ARG A 102       2.547   6.297 -18.319  1.00  0.59           H  
ATOM   1599 1HB  ARG A 102       1.970   5.530 -16.034  1.00  0.59           H  
ATOM   1600 2HB  ARG A 102       2.502   3.915 -16.432  1.00  0.59           H  
ATOM   1601 1HG  ARG A 102       4.789   4.906 -16.947  1.00  0.59           H  
ATOM   1602 2HG  ARG A 102       4.230   6.339 -16.110  1.00  0.59           H  
ATOM   1603 1HD  ARG A 102       5.424   5.078 -14.563  1.00  0.59           H  
ATOM   1604 2HD  ARG A 102       3.704   4.902 -14.164  1.00  0.59           H  
ATOM   1605  HE  ARG A 102       4.620   2.758 -15.926  1.00  0.59           H  
ATOM   1606 1HH1 ARG A 102       4.627   3.772 -12.501  1.00  0.59           H  
ATOM   1607 2HH1 ARG A 102       4.721   2.110 -11.914  1.00  0.59           H  
ATOM   1608 1HH2 ARG A 102       4.802   0.785 -15.215  1.00  0.59           H  
ATOM   1609 2HH2 ARG A 102       4.869   0.389 -13.476  1.00  0.59           H  
ATOM   1610  N   ASP A 103       3.360   3.177 -18.916  1.00  0.62           N  
ATOM   1611  CA  ASP A 103       4.361   2.364 -19.567  1.00  0.62           C  
ATOM   1612  C   ASP A 103       4.463   2.708 -21.046  1.00  0.62           C  
ATOM   1613  O   ASP A 103       5.569   2.785 -21.597  1.00  0.62           O  
ATOM   1614  CB  ASP A 103       4.031   0.880 -19.388  1.00  0.62           C  
ATOM   1615  CG  ASP A 103       4.238   0.373 -17.928  1.00  0.62           C  
ATOM   1616  OD1 ASP A 103       4.824   1.086 -17.119  1.00  0.62           O  
ATOM   1617  OD2 ASP A 103       3.843  -0.738 -17.653  1.00  0.62           O  
ATOM   1618  H   ASP A 103       2.579   2.731 -18.434  1.00  0.62           H  
ATOM   1619  HA  ASP A 103       5.325   2.567 -19.102  1.00  0.62           H  
ATOM   1620 1HB  ASP A 103       2.981   0.720 -19.659  1.00  0.62           H  
ATOM   1621 2HB  ASP A 103       4.640   0.284 -20.065  1.00  0.62           H  
ATOM   1622  N   HIS A 104       3.322   2.982 -21.684  1.00  0.68           N  
ATOM   1623  CA  HIS A 104       3.332   3.343 -23.090  1.00  0.68           C  
ATOM   1624  C   HIS A 104       4.127   4.628 -23.298  1.00  0.68           C  
ATOM   1625  O   HIS A 104       5.063   4.675 -24.106  1.00  0.68           O  
ATOM   1626  CB  HIS A 104       1.906   3.573 -23.606  1.00  0.68           C  
ATOM   1627  CG  HIS A 104       1.834   3.876 -25.082  1.00  0.68           C  
ATOM   1628  ND1 HIS A 104       1.936   2.891 -26.041  1.00  0.68           N  
ATOM   1629  CD2 HIS A 104       1.676   5.047 -25.760  1.00  0.68           C  
ATOM   1630  CE1 HIS A 104       1.831   3.434 -27.241  1.00  0.68           C  
ATOM   1631  NE2 HIS A 104       1.677   4.737 -27.100  1.00  0.68           N  
ATOM   1632  H   HIS A 104       2.427   2.906 -21.193  1.00  0.68           H  
ATOM   1633  HA  HIS A 104       3.798   2.552 -23.674  1.00  0.68           H  
ATOM   1634 1HB  HIS A 104       1.296   2.692 -23.398  1.00  0.68           H  
ATOM   1635 2HB  HIS A 104       1.456   4.406 -23.068  1.00  0.68           H  
ATOM   1636  HD2 HIS A 104       1.565   6.039 -25.320  1.00  0.68           H  
ATOM   1637  HE1 HIS A 104       1.867   2.898 -28.190  1.00  0.68           H  
ATOM   1638  HE2 HIS A 104       1.577   5.391 -27.865  1.00  0.68           H  
ATOM   1639  N   PHE A 105       3.750   5.671 -22.554  1.00  0.79           N  
ATOM   1640  CA  PHE A 105       4.352   6.985 -22.718  1.00  0.79           C  
ATOM   1641  C   PHE A 105       5.827   7.010 -22.345  1.00  0.79           C  
ATOM   1642  O   PHE A 105       6.622   7.700 -22.981  1.00  0.79           O  
ATOM   1643  CB  PHE A 105       3.618   8.016 -21.879  1.00  0.79           C  
ATOM   1644  CG  PHE A 105       2.209   8.338 -22.353  1.00  0.79           C  
ATOM   1645  CD1 PHE A 105       1.134   8.257 -21.472  1.00  0.79           C  
ATOM   1646  CD2 PHE A 105       1.954   8.704 -23.667  1.00  0.79           C  
ATOM   1647  CE1 PHE A 105      -0.149   8.552 -21.881  1.00  0.79           C  
ATOM   1648  CE2 PHE A 105       0.664   8.995 -24.076  1.00  0.79           C  
ATOM   1649  CZ  PHE A 105      -0.380   8.920 -23.173  1.00  0.79           C  
ATOM   1650  H   PHE A 105       2.999   5.551 -21.870  1.00  0.79           H  
ATOM   1651  HA  PHE A 105       4.266   7.266 -23.769  1.00  0.79           H  
ATOM   1652 1HB  PHE A 105       3.552   7.650 -20.849  1.00  0.79           H  
ATOM   1653 2HB  PHE A 105       4.193   8.938 -21.858  1.00  0.79           H  
ATOM   1654  HD1 PHE A 105       1.322   7.966 -20.441  1.00  0.79           H  
ATOM   1655  HD2 PHE A 105       2.785   8.764 -24.373  1.00  0.79           H  
ATOM   1656  HE1 PHE A 105      -0.975   8.496 -21.178  1.00  0.79           H  
ATOM   1657  HE2 PHE A 105       0.469   9.287 -25.107  1.00  0.79           H  
ATOM   1658  HZ  PHE A 105      -1.385   9.149 -23.488  1.00  0.79           H  
ATOM   1659  N   GLU A 106       6.197   6.284 -21.292  1.00  0.97           N  
ATOM   1660  CA  GLU A 106       7.586   6.253 -20.861  1.00  0.97           C  
ATOM   1661  C   GLU A 106       8.462   5.495 -21.865  1.00  0.97           C  
ATOM   1662  O   GLU A 106       9.620   5.860 -22.077  1.00  0.97           O  
ATOM   1663  CB  GLU A 106       7.706   5.649 -19.453  1.00  0.97           C  
ATOM   1664  CG  GLU A 106       7.127   6.536 -18.291  1.00  0.97           C  
ATOM   1665  CD  GLU A 106       7.836   7.885 -18.118  1.00  0.97           C  
ATOM   1666  OE1 GLU A 106       9.044   7.884 -18.073  1.00  0.97           O  
ATOM   1667  OE2 GLU A 106       7.168   8.904 -17.984  1.00  0.97           O  
ATOM   1668  H   GLU A 106       5.504   5.744 -20.779  1.00  0.97           H  
ATOM   1669  HA  GLU A 106       7.948   7.279 -20.815  1.00  0.97           H  
ATOM   1670 1HB  GLU A 106       7.174   4.693 -19.431  1.00  0.97           H  
ATOM   1671 2HB  GLU A 106       8.753   5.446 -19.234  1.00  0.97           H  
ATOM   1672 1HG  GLU A 106       6.073   6.731 -18.495  1.00  0.97           H  
ATOM   1673 2HG  GLU A 106       7.185   5.977 -17.359  1.00  0.97           H  
ATOM   1674  N   THR A 107       7.914   4.445 -22.493  1.00  1.24           N  
ATOM   1675  CA  THR A 107       8.667   3.660 -23.466  1.00  1.24           C  
ATOM   1676  C   THR A 107       9.002   4.438 -24.740  1.00  1.24           C  
ATOM   1677  O   THR A 107      10.134   4.362 -25.228  1.00  1.24           O  
ATOM   1678  CB  THR A 107       7.902   2.393 -23.877  1.00  1.24           C  
ATOM   1679  OG1 THR A 107       7.679   1.571 -22.729  1.00  1.24           O  
ATOM   1680  CG2 THR A 107       8.692   1.616 -24.915  1.00  1.24           C  
ATOM   1681  H   THR A 107       6.961   4.152 -22.272  1.00  1.24           H  
ATOM   1682  HA  THR A 107       9.605   3.360 -23.002  1.00  1.24           H  
ATOM   1683  HB  THR A 107       6.933   2.678 -24.296  1.00  1.24           H  
ATOM   1684  HG1 THR A 107       7.020   2.018 -22.152  1.00  1.24           H  
ATOM   1685 1HG2 THR A 107       8.136   0.725 -25.200  1.00  1.24           H  
ATOM   1686 2HG2 THR A 107       8.849   2.242 -25.791  1.00  1.24           H  
ATOM   1687 3HG2 THR A 107       9.655   1.328 -24.497  1.00  1.24           H  
ATOM   1688  N   ASN A 108       8.020   5.158 -25.296  1.00  1.58           N  
ATOM   1689  CA  ASN A 108       8.256   5.885 -26.544  1.00  1.58           C  
ATOM   1690  C   ASN A 108       7.174   6.927 -26.821  1.00  1.58           C  
ATOM   1691  O   ASN A 108       7.469   8.122 -26.893  1.00  1.58           O  
ATOM   1692  OXT ASN A 108       6.085   6.550 -27.254  1.00  1.58           O  
ATOM   1693  CB  ASN A 108       8.368   4.907 -27.712  1.00  1.58           C  
ATOM   1694  CG  ASN A 108       8.838   5.550 -28.995  1.00  1.58           C  
ATOM   1695  OD1 ASN A 108       8.098   6.271 -29.675  1.00  1.58           O  
ATOM   1696  ND2 ASN A 108      10.077   5.294 -29.337  1.00  1.58           N  
ATOM   1697  H   ASN A 108       7.099   5.177 -24.849  1.00  1.58           H  
ATOM   1698  HA  ASN A 108       9.201   6.423 -26.450  1.00  1.58           H  
ATOM   1699 1HB  ASN A 108       9.058   4.104 -27.468  1.00  1.58           H  
ATOM   1700 2HB  ASN A 108       7.394   4.451 -27.888  1.00  1.58           H  
ATOM   1701 1HD2 ASN A 108      10.457   5.687 -30.173  1.00  1.58           H  
ATOM   1702 2HD2 ASN A 108      10.643   4.707 -28.756  1.00  1.58           H  
ENDMDL

REMARK ID 640026 DOMAINID 633630 MODEL 5 1aa2-PN-2
MODEL     5
ATOM      1  N   SER A   1       0.867  -0.774  -1.001  1.00  0.89           N  
ATOM      2  CA  SER A   1       2.301  -0.618  -1.211  1.00  0.89           C  
ATOM      3  C   SER A   1       2.691   0.830  -1.478  1.00  0.89           C  
ATOM      4  O   SER A   1       1.866   1.655  -1.892  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.756  -1.484  -2.369  1.00  0.89           C  
ATOM      6  OG  SER A   1       2.213  -1.038  -3.583  1.00  0.89           O  
ATOM      7 1H   SER A   1       0.499  -1.444  -1.660  1.00  0.89           H  
ATOM      8 2H   SER A   1       0.704  -1.105  -0.061  1.00  0.89           H  
ATOM      9 3H   SER A   1       0.406   0.115  -1.125  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.815  -0.948  -0.306  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.843  -1.467  -2.430  1.00  0.89           H  
ATOM     12 2HB  SER A   1       2.455  -2.516  -2.191  1.00  0.89           H  
ATOM     13  HG  SER A   1       2.558  -1.634  -4.258  1.00  0.89           H  
ATOM     14  N   ALA A   2       3.976   1.123  -1.274  1.00  0.81           N  
ATOM     15  CA  ALA A   2       4.513   2.471  -1.450  1.00  0.81           C  
ATOM     16  C   ALA A   2       4.327   3.010  -2.862  1.00  0.81           C  
ATOM     17  O   ALA A   2       4.068   4.199  -3.037  1.00  0.81           O  
ATOM     18  CB  ALA A   2       5.991   2.480  -1.108  1.00  0.81           C  
ATOM     19  H   ALA A   2       4.603   0.398  -0.955  1.00  0.81           H  
ATOM     20  HA  ALA A   2       3.984   3.134  -0.765  1.00  0.81           H  
ATOM     21 1HB  ALA A   2       6.379   3.493  -1.205  1.00  0.81           H  
ATOM     22 2HB  ALA A   2       6.132   2.133  -0.085  1.00  0.81           H  
ATOM     23 3HB  ALA A   2       6.526   1.822  -1.792  1.00  0.81           H  
ATOM     24  N   GLU A   3       4.446   2.144  -3.868  1.00  0.73           N  
ATOM     25  CA  GLU A   3       4.303   2.584  -5.253  1.00  0.73           C  
ATOM     26  C   GLU A   3       2.895   3.094  -5.548  1.00  0.73           C  
ATOM     27  O   GLU A   3       2.719   4.058  -6.301  1.00  0.73           O  
ATOM     28  CB  GLU A   3       4.651   1.445  -6.208  1.00  0.73           C  
ATOM     29  CG  GLU A   3       6.133   1.068  -6.220  1.00  0.73           C  
ATOM     30  CD  GLU A   3       6.449  -0.099  -7.132  1.00  0.73           C  
ATOM     31  OE1 GLU A   3       5.532  -0.699  -7.642  1.00  0.73           O  
ATOM     32  OE2 GLU A   3       7.610  -0.384  -7.317  1.00  0.73           O  
ATOM     33  H   GLU A   3       4.648   1.177  -3.670  1.00  0.73           H  
ATOM     34  HA  GLU A   3       5.001   3.403  -5.424  1.00  0.73           H  
ATOM     35 1HB  GLU A   3       4.079   0.557  -5.935  1.00  0.73           H  
ATOM     36 2HB  GLU A   3       4.364   1.721  -7.222  1.00  0.73           H  
ATOM     37 1HG  GLU A   3       6.712   1.933  -6.541  1.00  0.73           H  
ATOM     38 2HG  GLU A   3       6.437   0.821  -5.202  1.00  0.73           H  
ATOM     39  N   LYS A   4       1.882   2.443  -4.966  1.00  0.66           N  
ATOM     40  CA  LYS A   4       0.511   2.867  -5.206  1.00  0.66           C  
ATOM     41  C   LYS A   4       0.308   4.188  -4.493  1.00  0.66           C  
ATOM     42  O   LYS A   4      -0.297   5.115  -5.033  1.00  0.66           O  
ATOM     43  CB  LYS A   4      -0.498   1.826  -4.715  1.00  0.66           C  
ATOM     44  CG  LYS A   4      -0.506   0.521  -5.528  1.00  0.66           C  
ATOM     45  CD  LYS A   4      -1.576  -0.490  -5.018  1.00  0.66           C  
ATOM     46  CE  LYS A   4      -1.500  -1.846  -5.771  1.00  0.66           C  
ATOM     47  NZ  LYS A   4      -2.511  -2.847  -5.276  1.00  0.66           N  
ATOM     48  H   LYS A   4       2.074   1.663  -4.350  1.00  0.66           H  
ATOM     49  HA  LYS A   4       0.366   3.026  -6.275  1.00  0.66           H  
ATOM     50 1HB  LYS A   4      -0.272   1.571  -3.678  1.00  0.66           H  
ATOM     51 2HB  LYS A   4      -1.502   2.248  -4.740  1.00  0.66           H  
ATOM     52 1HG  LYS A   4      -0.700   0.767  -6.558  1.00  0.66           H  
ATOM     53 2HG  LYS A   4       0.478   0.058  -5.465  1.00  0.66           H  
ATOM     54 1HD  LYS A   4      -1.435  -0.666  -3.954  1.00  0.66           H  
ATOM     55 2HD  LYS A   4      -2.575  -0.070  -5.170  1.00  0.66           H  
ATOM     56 1HE  LYS A   4      -1.667  -1.689  -6.824  1.00  0.66           H  
ATOM     57 2HE  LYS A   4      -0.504  -2.260  -5.632  1.00  0.66           H  
ATOM     58 1HZ  LYS A   4      -2.404  -3.709  -5.801  1.00  0.66           H  
ATOM     59 2HZ  LYS A   4      -2.368  -3.029  -4.303  1.00  0.66           H  
ATOM     60 3HZ  LYS A   4      -3.481  -2.501  -5.417  1.00  0.66           H  
ATOM     61  N   GLY A   5       0.885   4.287  -3.294  1.00  0.61           N  
ATOM     62  CA  GLY A   5       0.804   5.496  -2.492  1.00  0.61           C  
ATOM     63  C   GLY A   5       1.379   6.673  -3.267  1.00  0.61           C  
ATOM     64  O   GLY A   5       0.739   7.720  -3.397  1.00  0.61           O  
ATOM     65  H   GLY A   5       1.376   3.477  -2.909  1.00  0.61           H  
ATOM     66 1HA  GLY A   5      -0.234   5.693  -2.225  1.00  0.61           H  
ATOM     67 2HA  GLY A   5       1.363   5.351  -1.568  1.00  0.61           H  
ATOM     68  N   ALA A   6       2.602   6.503  -3.769  1.00  0.58           N  
ATOM     69  CA  ALA A   6       3.284   7.542  -4.523  1.00  0.58           C  
ATOM     70  C   ALA A   6       2.514   7.952  -5.771  1.00  0.58           C  
ATOM     71  O   ALA A   6       2.433   9.146  -6.085  1.00  0.58           O  
ATOM     72  CB  ALA A   6       4.659   7.056  -4.926  1.00  0.58           C  
ATOM     73  H   ALA A   6       3.078   5.617  -3.611  1.00  0.58           H  
ATOM     74  HA  ALA A   6       3.380   8.415  -3.879  1.00  0.58           H  
ATOM     75 1HB  ALA A   6       5.182   7.841  -5.465  1.00  0.58           H  
ATOM     76 2HB  ALA A   6       5.222   6.784  -4.034  1.00  0.58           H  
ATOM     77 3HB  ALA A   6       4.552   6.179  -5.567  1.00  0.58           H  
ATOM     78  N   LEU A   7       1.911   6.987  -6.473  1.00  0.56           N  
ATOM     79  CA  LEU A   7       1.172   7.341  -7.670  1.00  0.56           C  
ATOM     80  C   LEU A   7      -0.076   8.128  -7.262  1.00  0.56           C  
ATOM     81  O   LEU A   7      -0.414   9.122  -7.912  1.00  0.56           O  
ATOM     82  CB  LEU A   7       0.839   6.106  -8.510  1.00  0.56           C  
ATOM     83  CG  LEU A   7       0.182   6.397  -9.927  1.00  0.56           C  
ATOM     84  CD1 LEU A   7       1.137   7.270 -10.767  1.00  0.56           C  
ATOM     85  CD2 LEU A   7      -0.091   5.070 -10.632  1.00  0.56           C  
ATOM     86  H   LEU A   7       2.003   6.004  -6.205  1.00  0.56           H  
ATOM     87  HA  LEU A   7       1.795   7.990  -8.280  1.00  0.56           H  
ATOM     88 1HB  LEU A   7       1.764   5.558  -8.683  1.00  0.56           H  
ATOM     89 2HB  LEU A   7       0.186   5.460  -7.930  1.00  0.56           H  
ATOM     90  HG  LEU A   7      -0.742   6.952  -9.805  1.00  0.56           H  
ATOM     91 1HD1 LEU A   7       0.709   7.481 -11.739  1.00  0.56           H  
ATOM     92 2HD1 LEU A   7       1.318   8.211 -10.247  1.00  0.56           H  
ATOM     93 3HD1 LEU A   7       2.076   6.740 -10.903  1.00  0.56           H  
ATOM     94 1HD2 LEU A   7      -0.531   5.245 -11.603  1.00  0.56           H  
ATOM     95 2HD2 LEU A   7       0.849   4.534 -10.757  1.00  0.56           H  
ATOM     96 3HD2 LEU A   7      -0.765   4.472 -10.040  1.00  0.56           H  
ATOM     97  N   LEU A   8      -0.752   7.718  -6.172  1.00  0.55           N  
ATOM     98  CA  LEU A   8      -1.915   8.474  -5.717  1.00  0.55           C  
ATOM     99  C   LEU A   8      -1.499   9.882  -5.321  1.00  0.55           C  
ATOM    100  O   LEU A   8      -2.198  10.836  -5.645  1.00  0.55           O  
ATOM    101  CB  LEU A   8      -2.623   7.798  -4.521  1.00  0.55           C  
ATOM    102  CG  LEU A   8      -3.385   6.515  -4.839  1.00  0.55           C  
ATOM    103  CD1 LEU A   8      -3.867   5.851  -3.576  1.00  0.55           C  
ATOM    104  CD2 LEU A   8      -4.584   6.843  -5.724  1.00  0.55           C  
ATOM    105  H   LEU A   8      -0.461   6.881  -5.665  1.00  0.55           H  
ATOM    106  HA  LEU A   8      -2.625   8.539  -6.537  1.00  0.55           H  
ATOM    107 1HB  LEU A   8      -1.867   7.551  -3.775  1.00  0.55           H  
ATOM    108 2HB  LEU A   8      -3.323   8.508  -4.080  1.00  0.55           H  
ATOM    109  HG  LEU A   8      -2.724   5.849  -5.327  1.00  0.55           H  
ATOM    110 1HD1 LEU A   8      -4.396   4.932  -3.832  1.00  0.55           H  
ATOM    111 2HD1 LEU A   8      -3.011   5.616  -2.944  1.00  0.55           H  
ATOM    112 3HD1 LEU A   8      -4.544   6.523  -3.045  1.00  0.55           H  
ATOM    113 1HD2 LEU A   8      -5.118   5.929  -5.963  1.00  0.55           H  
ATOM    114 2HD2 LEU A   8      -5.241   7.510  -5.186  1.00  0.55           H  
ATOM    115 3HD2 LEU A   8      -4.249   7.317  -6.646  1.00  0.55           H  
ATOM    116  N   LYS A   9      -0.337  10.043  -4.679  1.00  0.54           N  
ATOM    117  CA  LYS A   9       0.086  11.382  -4.288  1.00  0.54           C  
ATOM    118  C   LYS A   9       0.294  12.238  -5.532  1.00  0.54           C  
ATOM    119  O   LYS A   9      -0.158  13.381  -5.597  1.00  0.54           O  
ATOM    120  CB  LYS A   9       1.367  11.347  -3.462  1.00  0.54           C  
ATOM    121  CG  LYS A   9       1.821  12.734  -2.966  1.00  0.54           C  
ATOM    122  CD  LYS A   9       0.809  13.313  -1.962  1.00  0.54           C  
ATOM    123  CE  LYS A   9       1.382  14.520  -1.178  1.00  0.54           C  
ATOM    124  NZ  LYS A   9       1.533  15.770  -2.017  1.00  0.54           N  
ATOM    125  H   LYS A   9       0.220   9.229  -4.418  1.00  0.54           H  
ATOM    126  HA  LYS A   9      -0.703  11.838  -3.688  1.00  0.54           H  
ATOM    127 1HB  LYS A   9       1.226  10.694  -2.600  1.00  0.54           H  
ATOM    128 2HB  LYS A   9       2.171  10.922  -4.065  1.00  0.54           H  
ATOM    129 1HG  LYS A   9       2.798  12.656  -2.493  1.00  0.54           H  
ATOM    130 2HG  LYS A   9       1.898  13.420  -3.816  1.00  0.54           H  
ATOM    131 1HD  LYS A   9      -0.079  13.650  -2.510  1.00  0.54           H  
ATOM    132 2HD  LYS A   9       0.504  12.541  -1.259  1.00  0.54           H  
ATOM    133 1HE  LYS A   9       0.722  14.739  -0.341  1.00  0.54           H  
ATOM    134 2HE  LYS A   9       2.361  14.243  -0.792  1.00  0.54           H  
ATOM    135 1HZ  LYS A   9       1.905  16.511  -1.466  1.00  0.54           H  
ATOM    136 2HZ  LYS A   9       2.134  15.648  -2.838  1.00  0.54           H  
ATOM    137 3HZ  LYS A   9       0.635  16.078  -2.404  1.00  0.54           H  
ATOM    138  N   TRP A  10       0.916  11.664  -6.563  1.00  0.54           N  
ATOM    139  CA  TRP A  10       1.123  12.401  -7.801  1.00  0.54           C  
ATOM    140  C   TRP A  10      -0.219  12.856  -8.363  1.00  0.54           C  
ATOM    141  O   TRP A  10      -0.381  14.015  -8.778  1.00  0.54           O  
ATOM    142  CB  TRP A  10       1.881  11.541  -8.830  1.00  0.54           C  
ATOM    143  CG  TRP A  10       1.994  12.202 -10.191  1.00  0.54           C  
ATOM    144  CD1 TRP A  10       2.935  13.095 -10.616  1.00  0.54           C  
ATOM    145  CD2 TRP A  10       1.111  11.984 -11.317  1.00  0.54           C  
ATOM    146  NE1 TRP A  10       2.683  13.464 -11.919  1.00  0.54           N  
ATOM    147  CE2 TRP A  10       1.556  12.800 -12.356  1.00  0.54           C  
ATOM    148  CE3 TRP A  10       0.009  11.178 -11.515  1.00  0.54           C  
ATOM    149  CZ2 TRP A  10       0.909  12.839 -13.581  1.00  0.54           C  
ATOM    150  CZ3 TRP A  10      -0.637  11.197 -12.730  1.00  0.54           C  
ATOM    151  CH2 TRP A  10      -0.207  12.013 -13.744  1.00  0.54           C  
ATOM    152  H   TRP A  10       1.280  10.714  -6.472  1.00  0.54           H  
ATOM    153  HA  TRP A  10       1.722  13.283  -7.581  1.00  0.54           H  
ATOM    154 1HB  TRP A  10       2.882  11.323  -8.457  1.00  0.54           H  
ATOM    155 2HB  TRP A  10       1.369  10.592  -8.955  1.00  0.54           H  
ATOM    156  HD1 TRP A  10       3.764  13.466 -10.017  1.00  0.54           H  
ATOM    157  HE1 TRP A  10       3.268  14.123 -12.469  1.00  0.54           H  
ATOM    158  HE3 TRP A  10      -0.322  10.538 -10.718  1.00  0.54           H  
ATOM    159  HZ2 TRP A  10       1.257  13.471 -14.398  1.00  0.54           H  
ATOM    160  HZ3 TRP A  10      -1.498  10.547 -12.856  1.00  0.54           H  
ATOM    161  HH2 TRP A  10      -0.741  12.006 -14.697  1.00  0.54           H  
ATOM    162  N   CYS A  11      -1.187  11.946  -8.375  1.00  0.53           N  
ATOM    163  CA  CYS A  11      -2.493  12.228  -8.933  1.00  0.53           C  
ATOM    164  C   CYS A  11      -3.220  13.314  -8.129  1.00  0.53           C  
ATOM    165  O   CYS A  11      -3.838  14.227  -8.694  1.00  0.53           O  
ATOM    166  CB  CYS A  11      -3.334  10.975  -8.855  1.00  0.53           C  
ATOM    167  SG  CYS A  11      -2.760   9.641  -9.834  1.00  0.53           S  
ATOM    168  H   CYS A  11      -0.990  11.010  -8.015  1.00  0.53           H  
ATOM    169  HA  CYS A  11      -2.369  12.552  -9.961  1.00  0.53           H  
ATOM    170 1HB  CYS A  11      -3.420  10.639  -7.828  1.00  0.53           H  
ATOM    171 2HB  CYS A  11      -4.300  11.217  -9.198  1.00  0.53           H  
ATOM    172  HG  CYS A  11      -1.651   9.410  -9.091  1.00  0.53           H  
ATOM    173  N   GLN A  12      -3.121  13.231  -6.799  1.00  0.53           N  
ATOM    174  CA  GLN A  12      -3.762  14.187  -5.900  1.00  0.53           C  
ATOM    175  C   GLN A  12      -3.174  15.576  -6.074  1.00  0.53           C  
ATOM    176  O   GLN A  12      -3.899  16.571  -6.079  1.00  0.53           O  
ATOM    177  CB  GLN A  12      -3.584  13.745  -4.444  1.00  0.53           C  
ATOM    178  CG  GLN A  12      -4.377  12.498  -4.046  1.00  0.53           C  
ATOM    179  CD  GLN A  12      -3.970  11.966  -2.667  1.00  0.53           C  
ATOM    180  OE1 GLN A  12      -2.908  12.316  -2.124  1.00  0.53           O  
ATOM    181  NE2 GLN A  12      -4.817  11.115  -2.096  1.00  0.53           N  
ATOM    182  H   GLN A  12      -2.602  12.456  -6.391  1.00  0.53           H  
ATOM    183  HA  GLN A  12      -4.826  14.225  -6.135  1.00  0.53           H  
ATOM    184 1HB  GLN A  12      -2.527  13.542  -4.264  1.00  0.53           H  
ATOM    185 2HB  GLN A  12      -3.874  14.559  -3.783  1.00  0.53           H  
ATOM    186 1HG  GLN A  12      -5.432  12.765  -3.994  1.00  0.53           H  
ATOM    187 2HG  GLN A  12      -4.248  11.716  -4.780  1.00  0.53           H  
ATOM    188 1HE2 GLN A  12      -4.617  10.729  -1.199  1.00  0.53           H  
ATOM    189 2HE2 GLN A  12      -5.681  10.866  -2.582  1.00  0.53           H  
ATOM    190  N   ASP A  13      -1.857  15.654  -6.260  1.00  0.54           N  
ATOM    191  CA  ASP A  13      -1.235  16.951  -6.454  1.00  0.54           C  
ATOM    192  C   ASP A  13      -1.583  17.512  -7.831  1.00  0.54           C  
ATOM    193  O   ASP A  13      -1.950  18.681  -7.958  1.00  0.54           O  
ATOM    194  CB  ASP A  13       0.282  16.845  -6.291  1.00  0.54           C  
ATOM    195  CG  ASP A  13       0.723  16.599  -4.828  1.00  0.54           C  
ATOM    196  OD1 ASP A  13      -0.083  16.736  -3.924  1.00  0.54           O  
ATOM    197  OD2 ASP A  13       1.880  16.277  -4.585  1.00  0.54           O  
ATOM    198  H   ASP A  13      -1.283  14.809  -6.232  1.00  0.54           H  
ATOM    199  HA  ASP A  13      -1.618  17.635  -5.699  1.00  0.54           H  
ATOM    200 1HB  ASP A  13       0.644  16.011  -6.903  1.00  0.54           H  
ATOM    201 2HB  ASP A  13       0.754  17.752  -6.660  1.00  0.54           H  
ATOM    202  N   THR A  14      -1.590  16.652  -8.850  1.00  0.54           N  
ATOM    203  CA  THR A  14      -1.895  17.068 -10.215  1.00  0.54           C  
ATOM    204  C   THR A  14      -3.287  17.660 -10.310  1.00  0.54           C  
ATOM    205  O   THR A  14      -3.495  18.684 -10.964  1.00  0.54           O  
ATOM    206  CB  THR A  14      -1.792  15.889 -11.192  1.00  0.54           C  
ATOM    207  OG1 THR A  14      -0.453  15.380 -11.183  1.00  0.54           O  
ATOM    208  CG2 THR A  14      -2.166  16.328 -12.595  1.00  0.54           C  
ATOM    209  H   THR A  14      -1.311  15.684  -8.693  1.00  0.54           H  
ATOM    210  HA  THR A  14      -1.178  17.832 -10.512  1.00  0.54           H  
ATOM    211  HB  THR A  14      -2.463  15.099 -10.867  1.00  0.54           H  
ATOM    212  HG1 THR A  14      -0.275  14.969 -10.301  1.00  0.54           H  
ATOM    213 1HG2 THR A  14      -2.090  15.488 -13.280  1.00  0.54           H  
ATOM    214 2HG2 THR A  14      -3.190  16.697 -12.586  1.00  0.54           H  
ATOM    215 3HG2 THR A  14      -1.494  17.119 -12.923  1.00  0.54           H  
ATOM    216  N   THR A  15      -4.228  17.022  -9.624  1.00  0.56           N  
ATOM    217  CA  THR A  15      -5.616  17.423  -9.628  1.00  0.56           C  
ATOM    218  C   THR A  15      -6.015  18.350  -8.480  1.00  0.56           C  
ATOM    219  O   THR A  15      -7.211  18.569  -8.240  1.00  0.56           O  
ATOM    220  CB  THR A  15      -6.527  16.202  -9.603  1.00  0.56           C  
ATOM    221  OG1 THR A  15      -6.274  15.414  -8.446  1.00  0.56           O  
ATOM    222  CG2 THR A  15      -6.281  15.363 -10.839  1.00  0.56           C  
ATOM    223  H   THR A  15      -3.975  16.177  -9.109  1.00  0.56           H  
ATOM    224  HA  THR A  15      -5.795  17.950 -10.561  1.00  0.56           H  
ATOM    225  HB  THR A  15      -7.554  16.544  -9.592  1.00  0.56           H  
ATOM    226  HG1 THR A  15      -5.332  15.122  -8.458  1.00  0.56           H  
ATOM    227 1HG2 THR A  15      -6.937  14.496 -10.846  1.00  0.56           H  
ATOM    228 2HG2 THR A  15      -6.461  15.959 -11.727  1.00  0.56           H  
ATOM    229 3HG2 THR A  15      -5.253  15.038 -10.824  1.00  0.56           H  
ATOM    230  N   LYS A  16      -5.056  18.871  -7.729  1.00  0.57           N  
ATOM    231  CA  LYS A  16      -5.435  19.744  -6.639  1.00  0.57           C  
ATOM    232  C   LYS A  16      -6.254  20.915  -7.171  1.00  0.57           C  
ATOM    233  O   LYS A  16      -5.855  21.586  -8.122  1.00  0.57           O  
ATOM    234  CB  LYS A  16      -4.201  20.244  -5.894  1.00  0.57           C  
ATOM    235  CG  LYS A  16      -4.494  21.114  -4.669  1.00  0.57           C  
ATOM    236  CD  LYS A  16      -3.206  21.496  -3.943  1.00  0.57           C  
ATOM    237  CE  LYS A  16      -3.490  22.362  -2.721  1.00  0.57           C  
ATOM    238  NZ  LYS A  16      -2.239  22.741  -2.005  1.00  0.57           N  
ATOM    239  H   LYS A  16      -4.067  18.691  -7.913  1.00  0.57           H  
ATOM    240  HA  LYS A  16      -6.056  19.180  -5.942  1.00  0.57           H  
ATOM    241 1HB  LYS A  16      -3.612  19.383  -5.565  1.00  0.57           H  
ATOM    242 2HB  LYS A  16      -3.575  20.815  -6.580  1.00  0.57           H  
ATOM    243 1HG  LYS A  16      -5.008  22.023  -4.982  1.00  0.57           H  
ATOM    244 2HG  LYS A  16      -5.142  20.567  -3.986  1.00  0.57           H  
ATOM    245 1HD  LYS A  16      -2.685  20.587  -3.629  1.00  0.57           H  
ATOM    246 2HD  LYS A  16      -2.558  22.045  -4.625  1.00  0.57           H  
ATOM    247 1HE  LYS A  16      -4.004  23.268  -3.039  1.00  0.57           H  
ATOM    248 2HE  LYS A  16      -4.135  21.812  -2.035  1.00  0.57           H  
ATOM    249 1HZ  LYS A  16      -2.468  23.313  -1.204  1.00  0.57           H  
ATOM    250 2HZ  LYS A  16      -1.760  21.906  -1.697  1.00  0.57           H  
ATOM    251 3HZ  LYS A  16      -1.638  23.261  -2.629  1.00  0.57           H  
ATOM    252  N   GLY A  17      -7.400  21.169  -6.547  1.00  0.58           N  
ATOM    253  CA  GLY A  17      -8.264  22.278  -6.942  1.00  0.58           C  
ATOM    254  C   GLY A  17      -9.399  21.941  -7.923  1.00  0.58           C  
ATOM    255  O   GLY A  17     -10.275  22.779  -8.140  1.00  0.58           O  
ATOM    256  H   GLY A  17      -7.684  20.574  -5.783  1.00  0.58           H  
ATOM    257 1HA  GLY A  17      -8.698  22.712  -6.043  1.00  0.58           H  
ATOM    258 2HA  GLY A  17      -7.644  23.059  -7.381  1.00  0.58           H  
ATOM    259  N   TYR A  18      -9.423  20.742  -8.510  1.00  0.59           N  
ATOM    260  CA  TYR A  18     -10.524  20.455  -9.434  1.00  0.59           C  
ATOM    261  C   TYR A  18     -11.835  20.100  -8.717  1.00  0.59           C  
ATOM    262  O   TYR A  18     -11.842  19.271  -7.799  1.00  0.59           O  
ATOM    263  CB  TYR A  18     -10.172  19.330 -10.383  1.00  0.59           C  
ATOM    264  CG  TYR A  18      -9.292  19.711 -11.483  1.00  0.59           C  
ATOM    265  CD1 TYR A  18      -7.952  19.734 -11.307  1.00  0.59           C  
ATOM    266  CD2 TYR A  18      -9.846  20.022 -12.700  1.00  0.59           C  
ATOM    267  CE1 TYR A  18      -7.129  20.077 -12.317  1.00  0.59           C  
ATOM    268  CE2 TYR A  18      -9.035  20.371 -13.733  1.00  0.59           C  
ATOM    269  CZ  TYR A  18      -7.664  20.403 -13.533  1.00  0.59           C  
ATOM    270  OH  TYR A  18      -6.829  20.769 -14.522  1.00  0.59           O  
ATOM    271  H   TYR A  18      -8.684  20.055  -8.332  1.00  0.59           H  
ATOM    272  HA  TYR A  18     -10.642  21.331 -10.049  1.00  0.59           H  
ATOM    273 1HB  TYR A  18      -9.675  18.536  -9.821  1.00  0.59           H  
ATOM    274 2HB  TYR A  18     -11.088  18.916 -10.807  1.00  0.59           H  
ATOM    275  HD1 TYR A  18      -7.551  19.494 -10.359  1.00  0.59           H  
ATOM    276  HD2 TYR A  18     -10.924  19.994 -12.830  1.00  0.59           H  
ATOM    277  HE1 TYR A  18      -6.047  20.104 -12.157  1.00  0.59           H  
ATOM    278  HE2 TYR A  18      -9.470  20.626 -14.695  1.00  0.59           H  
ATOM    279  HH  TYR A  18      -5.923  20.658 -14.215  1.00  0.59           H  
ATOM    280  N   PRO A  19     -12.973  20.701  -9.110  1.00  0.59           N  
ATOM    281  CA  PRO A  19     -14.274  20.394  -8.576  1.00  0.59           C  
ATOM    282  C   PRO A  19     -14.557  18.928  -8.762  1.00  0.59           C  
ATOM    283  O   PRO A  19     -14.236  18.359  -9.804  1.00  0.59           O  
ATOM    284  CB  PRO A  19     -15.209  21.250  -9.430  1.00  0.59           C  
ATOM    285  CG  PRO A  19     -14.356  22.403  -9.890  1.00  0.59           C  
ATOM    286  CD  PRO A  19     -12.977  21.811 -10.099  1.00  0.59           C  
ATOM    287  HA  PRO A  19     -14.315  20.678  -7.513  1.00  0.59           H  
ATOM    288 1HB  PRO A  19     -15.602  20.648 -10.266  1.00  0.59           H  
ATOM    289 2HB  PRO A  19     -16.075  21.567  -8.833  1.00  0.59           H  
ATOM    290 1HG  PRO A  19     -14.772  22.838 -10.812  1.00  0.59           H  
ATOM    291 2HG  PRO A  19     -14.360  23.202  -9.133  1.00  0.59           H  
ATOM    292 1HD  PRO A  19     -12.839  21.433 -11.125  1.00  0.59           H  
ATOM    293 2HD  PRO A  19     -12.268  22.608  -9.828  1.00  0.59           H  
ATOM    294  N   ASN A  20     -15.167  18.329  -7.756  1.00  0.59           N  
ATOM    295  CA  ASN A  20     -15.558  16.924  -7.755  1.00  0.59           C  
ATOM    296  C   ASN A  20     -14.407  15.915  -7.836  1.00  0.59           C  
ATOM    297  O   ASN A  20     -14.672  14.716  -7.946  1.00  0.59           O  
ATOM    298  CB  ASN A  20     -16.540  16.651  -8.889  1.00  0.59           C  
ATOM    299  CG  ASN A  20     -17.821  17.423  -8.753  1.00  0.59           C  
ATOM    300  OD1 ASN A  20     -18.396  17.514  -7.662  1.00  0.59           O  
ATOM    301  ND2 ASN A  20     -18.277  17.996  -9.838  1.00  0.59           N  
ATOM    302  H   ASN A  20     -15.377  18.876  -6.933  1.00  0.59           H  
ATOM    303  HA  ASN A  20     -16.072  16.729  -6.813  1.00  0.59           H  
ATOM    304 1HB  ASN A  20     -16.105  16.874  -9.852  1.00  0.59           H  
ATOM    305 2HB  ASN A  20     -16.781  15.588  -8.896  1.00  0.59           H  
ATOM    306 1HD2 ASN A  20     -19.123  18.530  -9.804  1.00  0.59           H  
ATOM    307 2HD2 ASN A  20     -17.774  17.909 -10.697  1.00  0.59           H  
ATOM    308  N   VAL A  21     -13.145  16.342  -7.704  1.00  0.59           N  
ATOM    309  CA  VAL A  21     -12.091  15.340  -7.742  1.00  0.59           C  
ATOM    310  C   VAL A  21     -11.565  15.060  -6.357  1.00  0.59           C  
ATOM    311  O   VAL A  21     -11.108  15.958  -5.651  1.00  0.59           O  
ATOM    312  CB  VAL A  21     -10.896  15.752  -8.616  1.00  0.59           C  
ATOM    313  CG1 VAL A  21      -9.859  14.661  -8.582  1.00  0.59           C  
ATOM    314  CG2 VAL A  21     -11.296  15.986  -9.953  1.00  0.59           C  
ATOM    315  H   VAL A  21     -12.909  17.335  -7.623  1.00  0.59           H  
ATOM    316  HA  VAL A  21     -12.498  14.416  -8.151  1.00  0.59           H  
ATOM    317  HB  VAL A  21     -10.451  16.664  -8.210  1.00  0.59           H  
ATOM    318 1HG1 VAL A  21      -9.018  14.932  -9.182  1.00  0.59           H  
ATOM    319 2HG1 VAL A  21      -9.534  14.514  -7.559  1.00  0.59           H  
ATOM    320 3HG1 VAL A  21     -10.287  13.738  -8.972  1.00  0.59           H  
ATOM    321 1HG2 VAL A  21     -10.439  16.265 -10.552  1.00  0.59           H  
ATOM    322 2HG2 VAL A  21     -11.691  15.083 -10.281  1.00  0.59           H  
ATOM    323 3HG2 VAL A  21     -12.042  16.780  -9.982  1.00  0.59           H  
ATOM    324  N   ASN A  22     -11.625  13.802  -5.976  1.00  0.58           N  
ATOM    325  CA  ASN A  22     -11.143  13.374  -4.685  1.00  0.58           C  
ATOM    326  C   ASN A  22     -10.516  12.018  -4.903  1.00  0.58           C  
ATOM    327  O   ASN A  22     -11.196  10.992  -4.867  1.00  0.58           O  
ATOM    328  CB  ASN A  22     -12.276  13.314  -3.681  1.00  0.58           C  
ATOM    329  CG  ASN A  22     -11.828  13.037  -2.250  1.00  0.58           C  
ATOM    330  OD1 ASN A  22     -10.633  13.029  -1.932  1.00  0.58           O  
ATOM    331  ND2 ASN A  22     -12.785  12.807  -1.381  1.00  0.58           N  
ATOM    332  H   ASN A  22     -12.023  13.120  -6.606  1.00  0.58           H  
ATOM    333  HA  ASN A  22     -10.365  14.054  -4.332  1.00  0.58           H  
ATOM    334 1HB  ASN A  22     -12.816  14.263  -3.696  1.00  0.58           H  
ATOM    335 2HB  ASN A  22     -12.979  12.538  -3.981  1.00  0.58           H  
ATOM    336 1HD2 ASN A  22     -12.559  12.618  -0.425  1.00  0.58           H  
ATOM    337 2HD2 ASN A  22     -13.740  12.820  -1.675  1.00  0.58           H  
ATOM    338  N   ILE A  23      -9.227  12.011  -5.186  1.00  0.58           N  
ATOM    339  CA  ILE A  23      -8.573  10.763  -5.511  1.00  0.58           C  
ATOM    340  C   ILE A  23      -8.058  10.138  -4.247  1.00  0.58           C  
ATOM    341  O   ILE A  23      -7.160  10.688  -3.608  1.00  0.58           O  
ATOM    342  CB  ILE A  23      -7.429  11.001  -6.501  1.00  0.58           C  
ATOM    343  CG1 ILE A  23      -8.007  11.607  -7.758  1.00  0.58           C  
ATOM    344  CG2 ILE A  23      -6.694   9.725  -6.783  1.00  0.58           C  
ATOM    345  CD1 ILE A  23      -6.988  12.072  -8.735  1.00  0.58           C  
ATOM    346  H   ILE A  23      -8.708  12.878  -5.188  1.00  0.58           H  
ATOM    347  HA  ILE A  23      -9.295  10.089  -5.958  1.00  0.58           H  
ATOM    348  HB  ILE A  23      -6.734  11.726  -6.082  1.00  0.58           H  
ATOM    349 1HG1 ILE A  23      -8.658  10.879  -8.243  1.00  0.58           H  
ATOM    350 2HG1 ILE A  23      -8.597  12.448  -7.463  1.00  0.58           H  
ATOM    351 1HG2 ILE A  23      -5.886   9.921  -7.474  1.00  0.58           H  
ATOM    352 2HG2 ILE A  23      -6.296   9.352  -5.854  1.00  0.58           H  
ATOM    353 3HG2 ILE A  23      -7.379   8.989  -7.210  1.00  0.58           H  
ATOM    354 1HD1 ILE A  23      -7.476  12.520  -9.592  1.00  0.58           H  
ATOM    355 2HD1 ILE A  23      -6.337  12.811  -8.268  1.00  0.58           H  
ATOM    356 3HD1 ILE A  23      -6.422  11.228  -9.049  1.00  0.58           H  
ATOM    357  N   THR A  24      -8.663   9.024  -3.865  1.00  0.58           N  
ATOM    358  CA  THR A  24      -8.317   8.396  -2.601  1.00  0.58           C  
ATOM    359  C   THR A  24      -7.867   6.961  -2.788  1.00  0.58           C  
ATOM    360  O   THR A  24      -7.162   6.405  -1.947  1.00  0.58           O  
ATOM    361  CB  THR A  24      -9.522   8.451  -1.642  1.00  0.58           C  
ATOM    362  OG1 THR A  24     -10.617   7.710  -2.201  1.00  0.58           O  
ATOM    363  CG2 THR A  24      -9.968   9.896  -1.444  1.00  0.58           C  
ATOM    364  H   THR A  24      -9.395   8.629  -4.457  1.00  0.58           H  
ATOM    365  HA  THR A  24      -7.493   8.947  -2.150  1.00  0.58           H  
ATOM    366  HB  THR A  24      -9.243   8.015  -0.684  1.00  0.58           H  
ATOM    367  HG1 THR A  24     -10.926   8.157  -3.000  1.00  0.58           H  
ATOM    368 1HG2 THR A  24     -10.820   9.928  -0.768  1.00  0.58           H  
ATOM    369 2HG2 THR A  24      -9.150  10.479  -1.022  1.00  0.58           H  
ATOM    370 3HG2 THR A  24     -10.258  10.321  -2.399  1.00  0.58           H  
ATOM    371  N   ASP A  25      -8.259   6.377  -3.910  1.00  0.59           N  
ATOM    372  CA  ASP A  25      -7.981   4.979  -4.198  1.00  0.59           C  
ATOM    373  C   ASP A  25      -7.867   4.825  -5.692  1.00  0.59           C  
ATOM    374  O   ASP A  25      -8.305   5.699  -6.438  1.00  0.59           O  
ATOM    375  CB  ASP A  25      -9.095   4.056  -3.652  1.00  0.59           C  
ATOM    376  CG  ASP A  25      -8.660   2.571  -3.470  1.00  0.59           C  
ATOM    377  OD1 ASP A  25      -8.900   1.763  -4.375  1.00  0.59           O  
ATOM    378  OD2 ASP A  25      -8.119   2.256  -2.434  1.00  0.59           O  
ATOM    379  H   ASP A  25      -8.850   6.900  -4.557  1.00  0.59           H  
ATOM    380  HA  ASP A  25      -7.030   4.700  -3.745  1.00  0.59           H  
ATOM    381 1HB  ASP A  25      -9.435   4.437  -2.689  1.00  0.59           H  
ATOM    382 2HB  ASP A  25      -9.949   4.086  -4.331  1.00  0.59           H  
ATOM    383  N   PHE A  26      -7.217   3.765  -6.144  1.00  0.60           N  
ATOM    384  CA  PHE A  26      -7.239   3.503  -7.569  1.00  0.60           C  
ATOM    385  C   PHE A  26      -8.560   2.913  -8.039  1.00  0.60           C  
ATOM    386  O   PHE A  26      -8.902   3.028  -9.208  1.00  0.60           O  
ATOM    387  CB  PHE A  26      -6.066   2.707  -8.018  1.00  0.60           C  
ATOM    388  CG  PHE A  26      -4.896   3.549  -8.113  1.00  0.60           C  
ATOM    389  CD1 PHE A  26      -3.830   3.381  -7.270  1.00  0.60           C  
ATOM    390  CD2 PHE A  26      -4.876   4.575  -9.049  1.00  0.60           C  
ATOM    391  CE1 PHE A  26      -2.762   4.214  -7.371  1.00  0.60           C  
ATOM    392  CE2 PHE A  26      -3.822   5.410  -9.133  1.00  0.60           C  
ATOM    393  CZ  PHE A  26      -2.772   5.230  -8.291  1.00  0.60           C  
ATOM    394  H   PHE A  26      -6.810   3.095  -5.501  1.00  0.60           H  
ATOM    395  HA  PHE A  26      -7.119   4.450  -8.068  1.00  0.60           H  
ATOM    396 1HB  PHE A  26      -5.855   1.948  -7.279  1.00  0.60           H  
ATOM    397 2HB  PHE A  26      -6.256   2.232  -8.982  1.00  0.60           H  
ATOM    398  HD1 PHE A  26      -3.846   2.577  -6.528  1.00  0.60           H  
ATOM    399  HD2 PHE A  26      -5.731   4.714  -9.708  1.00  0.60           H  
ATOM    400  HE1 PHE A  26      -1.912   4.091  -6.708  1.00  0.60           H  
ATOM    401  HE2 PHE A  26      -3.818   6.222  -9.854  1.00  0.60           H  
ATOM    402  HZ  PHE A  26      -1.953   5.895  -8.339  1.00  0.60           H  
ATOM    403  N   SER A  27      -9.301   2.246  -7.169  1.00  0.60           N  
ATOM    404  CA  SER A  27     -10.607   1.792  -7.592  1.00  0.60           C  
ATOM    405  C   SER A  27     -11.494   2.981  -7.315  1.00  0.60           C  
ATOM    406  O   SER A  27     -11.063   3.904  -6.632  1.00  0.60           O  
ATOM    407  CB  SER A  27     -11.111   0.626  -6.780  1.00  0.60           C  
ATOM    408  OG  SER A  27     -11.433   1.056  -5.471  1.00  0.60           O  
ATOM    409  H   SER A  27      -9.013   2.103  -6.192  1.00  0.60           H  
ATOM    410  HA  SER A  27     -10.608   1.558  -8.656  1.00  0.60           H  
ATOM    411 1HB  SER A  27     -11.981   0.188  -7.252  1.00  0.60           H  
ATOM    412 2HB  SER A  27     -10.339  -0.143  -6.735  1.00  0.60           H  
ATOM    413  HG  SER A  27     -10.559   1.321  -5.057  1.00  0.60           H  
ATOM    414  N   THR A  28     -12.717   2.970  -7.806  1.00  0.60           N  
ATOM    415  CA  THR A  28     -13.756   3.933  -7.426  1.00  0.60           C  
ATOM    416  C   THR A  28     -13.532   5.400  -7.849  1.00  0.60           C  
ATOM    417  O   THR A  28     -14.330   5.951  -8.602  1.00  0.60           O  
ATOM    418  CB  THR A  28     -13.925   3.904  -5.888  1.00  0.60           C  
ATOM    419  OG1 THR A  28     -14.210   2.554  -5.462  1.00  0.60           O  
ATOM    420  CG2 THR A  28     -15.086   4.804  -5.492  1.00  0.60           C  
ATOM    421  H   THR A  28     -12.965   2.217  -8.424  1.00  0.60           H  
ATOM    422  HA  THR A  28     -14.690   3.601  -7.878  1.00  0.60           H  
ATOM    423  HB  THR A  28     -13.039   4.264  -5.383  1.00  0.60           H  
ATOM    424  HG1 THR A  28     -13.357   2.038  -5.423  1.00  0.60           H  
ATOM    425 1HG2 THR A  28     -15.214   4.775  -4.411  1.00  0.60           H  
ATOM    426 2HG2 THR A  28     -14.878   5.827  -5.805  1.00  0.60           H  
ATOM    427 3HG2 THR A  28     -15.996   4.456  -5.975  1.00  0.60           H  
ATOM    428  N   SER A  29     -12.417   6.003  -7.432  1.00  0.59           N  
ATOM    429  CA  SER A  29     -12.081   7.404  -7.693  1.00  0.59           C  
ATOM    430  C   SER A  29     -12.050   7.713  -9.195  1.00  0.59           C  
ATOM    431  O   SER A  29     -12.359   8.823  -9.624  1.00  0.59           O  
ATOM    432  CB  SER A  29     -10.709   7.729  -7.098  1.00  0.59           C  
ATOM    433  OG  SER A  29     -10.684   7.606  -5.658  1.00  0.59           O  
ATOM    434  H   SER A  29     -11.789   5.451  -6.866  1.00  0.59           H  
ATOM    435  HA  SER A  29     -12.837   8.035  -7.225  1.00  0.59           H  
ATOM    436 1HB  SER A  29      -9.992   7.063  -7.514  1.00  0.59           H  
ATOM    437 2HB  SER A  29     -10.423   8.731  -7.393  1.00  0.59           H  
ATOM    438  HG  SER A  29     -10.949   6.686  -5.487  1.00  0.59           H  
ATOM    439  N   TRP A  30     -11.654   6.720  -9.988  1.00  0.58           N  
ATOM    440  CA  TRP A  30     -11.505   6.865 -11.430  1.00  0.58           C  
ATOM    441  C   TRP A  30     -12.714   6.325 -12.189  1.00  0.58           C  
ATOM    442  O   TRP A  30     -12.777   6.428 -13.414  1.00  0.58           O  
ATOM    443  CB  TRP A  30     -10.263   6.077 -11.829  1.00  0.58           C  
ATOM    444  CG  TRP A  30      -9.112   6.517 -10.995  1.00  0.58           C  
ATOM    445  CD1 TRP A  30      -8.865   6.044  -9.781  1.00  0.58           C  
ATOM    446  CD2 TRP A  30      -8.087   7.483 -11.253  1.00  0.58           C  
ATOM    447  NE1 TRP A  30      -7.780   6.644  -9.241  1.00  0.58           N  
ATOM    448  CE2 TRP A  30      -7.282   7.524 -10.128  1.00  0.58           C  
ATOM    449  CE3 TRP A  30      -7.807   8.291 -12.298  1.00  0.58           C  
ATOM    450  CZ2 TRP A  30      -6.213   8.360 -10.039  1.00  0.58           C  
ATOM    451  CZ3 TRP A  30      -6.748   9.144 -12.216  1.00  0.58           C  
ATOM    452  CH2 TRP A  30      -5.975   9.181 -11.124  1.00  0.58           C  
ATOM    453  H   TRP A  30     -11.421   5.835  -9.557  1.00  0.58           H  
ATOM    454  HA  TRP A  30     -11.377   7.921 -11.667  1.00  0.58           H  
ATOM    455 1HB  TRP A  30     -10.429   5.011 -11.672  1.00  0.58           H  
ATOM    456 2HB  TRP A  30     -10.032   6.237 -12.883  1.00  0.58           H  
ATOM    457  HD1 TRP A  30      -9.472   5.303  -9.279  1.00  0.58           H  
ATOM    458  HE1 TRP A  30      -7.461   6.417  -8.291  1.00  0.58           H  
ATOM    459  HE3 TRP A  30      -8.428   8.271 -13.158  1.00  0.58           H  
ATOM    460  HZ2 TRP A  30      -5.578   8.398  -9.159  1.00  0.58           H  
ATOM    461  HZ3 TRP A  30      -6.559   9.798 -13.055  1.00  0.58           H  
ATOM    462  HH2 TRP A  30      -5.164   9.877 -11.106  1.00  0.58           H  
ATOM    463  N   ARG A  31     -13.686   5.770 -11.464  1.00  0.57           N  
ATOM    464  CA  ARG A  31     -14.846   5.118 -12.065  1.00  0.57           C  
ATOM    465  C   ARG A  31     -15.624   6.044 -12.976  1.00  0.57           C  
ATOM    466  O   ARG A  31     -16.125   5.633 -14.015  1.00  0.57           O  
ATOM    467  CB  ARG A  31     -15.809   4.606 -11.013  1.00  0.57           C  
ATOM    468  CG  ARG A  31     -16.971   3.796 -11.581  1.00  0.57           C  
ATOM    469  CD  ARG A  31     -18.065   3.577 -10.614  1.00  0.57           C  
ATOM    470  NE  ARG A  31     -18.805   4.807 -10.338  1.00  0.57           N  
ATOM    471  CZ  ARG A  31     -19.795   5.315 -11.125  1.00  0.57           C  
ATOM    472  NH1 ARG A  31     -20.170   4.702 -12.241  1.00  0.57           N  
ATOM    473  NH2 ARG A  31     -20.403   6.441 -10.767  1.00  0.57           N  
ATOM    474  H   ARG A  31     -13.643   5.796 -10.450  1.00  0.57           H  
ATOM    475  HA  ARG A  31     -14.496   4.268 -12.652  1.00  0.57           H  
ATOM    476 1HB  ARG A  31     -15.275   3.967 -10.316  1.00  0.57           H  
ATOM    477 2HB  ARG A  31     -16.218   5.443 -10.449  1.00  0.57           H  
ATOM    478 1HG  ARG A  31     -17.379   4.307 -12.450  1.00  0.57           H  
ATOM    479 2HG  ARG A  31     -16.606   2.812 -11.876  1.00  0.57           H  
ATOM    480 1HD  ARG A  31     -18.760   2.837 -11.000  1.00  0.57           H  
ATOM    481 2HD  ARG A  31     -17.643   3.216  -9.679  1.00  0.57           H  
ATOM    482  HE  ARG A  31     -18.563   5.318  -9.501  1.00  0.57           H  
ATOM    483 1HH1 ARG A  31     -19.715   3.822 -12.549  1.00  0.57           H  
ATOM    484 2HH1 ARG A  31     -20.920   5.088 -12.796  1.00  0.57           H  
ATOM    485 1HH2 ARG A  31     -20.130   6.918  -9.919  1.00  0.57           H  
ATOM    486 2HH2 ARG A  31     -21.140   6.822 -11.343  1.00  0.57           H  
ATOM    487  N   ASN A  32     -15.787   7.297 -12.558  1.00  0.56           N  
ATOM    488  CA  ASN A  32     -16.578   8.233 -13.339  1.00  0.56           C  
ATOM    489  C   ASN A  32     -15.787   8.939 -14.433  1.00  0.56           C  
ATOM    490  O   ASN A  32     -16.295   9.857 -15.072  1.00  0.56           O  
ATOM    491  CB  ASN A  32     -17.244   9.239 -12.409  1.00  0.56           C  
ATOM    492  CG  ASN A  32     -16.298  10.124 -11.668  1.00  0.56           C  
ATOM    493  OD1 ASN A  32     -15.097  10.200 -11.953  1.00  0.56           O  
ATOM    494  ND2 ASN A  32     -16.829  10.813 -10.683  1.00  0.56           N  
ATOM    495  H   ASN A  32     -15.354   7.592 -11.693  1.00  0.56           H  
ATOM    496  HA  ASN A  32     -17.361   7.673 -13.831  1.00  0.56           H  
ATOM    497 1HB  ASN A  32     -17.920   9.870 -12.994  1.00  0.56           H  
ATOM    498 2HB  ASN A  32     -17.858   8.702 -11.684  1.00  0.56           H  
ATOM    499 1HD2 ASN A  32     -16.257  11.419 -10.130  1.00  0.56           H  
ATOM    500 2HD2 ASN A  32     -17.805  10.718 -10.470  1.00  0.56           H  
ATOM    501  N   GLY A  33     -14.505   8.594 -14.596  1.00  0.56           N  
ATOM    502  CA  GLY A  33     -13.662   9.173 -15.638  1.00  0.56           C  
ATOM    503  C   GLY A  33     -13.127  10.564 -15.298  1.00  0.56           C  
ATOM    504  O   GLY A  33     -12.275  11.098 -16.011  1.00  0.56           O  
ATOM    505  H   GLY A  33     -14.104   7.843 -14.034  1.00  0.56           H  
ATOM    506 1HA  GLY A  33     -12.826   8.499 -15.825  1.00  0.56           H  
ATOM    507 2HA  GLY A  33     -14.230   9.227 -16.563  1.00  0.56           H  
ATOM    508  N   LEU A  34     -13.595  11.151 -14.198  1.00  0.55           N  
ATOM    509  CA  LEU A  34     -13.203  12.505 -13.857  1.00  0.55           C  
ATOM    510  C   LEU A  34     -11.775  12.685 -13.513  1.00  0.55           C  
ATOM    511  O   LEU A  34     -11.140  13.621 -13.982  1.00  0.55           O  
ATOM    512  CB  LEU A  34     -14.000  13.072 -12.722  1.00  0.55           C  
ATOM    513  CG  LEU A  34     -13.463  14.406 -12.318  1.00  0.55           C  
ATOM    514  CD1 LEU A  34     -13.401  15.387 -13.470  1.00  0.55           C  
ATOM    515  CD2 LEU A  34     -14.324  14.944 -11.198  1.00  0.55           C  
ATOM    516  H   LEU A  34     -14.256  10.665 -13.595  1.00  0.55           H  
ATOM    517  HA  LEU A  34     -13.410  13.124 -14.729  1.00  0.55           H  
ATOM    518 1HB  LEU A  34     -15.020  13.126 -12.990  1.00  0.55           H  
ATOM    519 2HB  LEU A  34     -13.901  12.419 -11.861  1.00  0.55           H  
ATOM    520  HG  LEU A  34     -12.464  14.266 -12.004  1.00  0.55           H  
ATOM    521 1HD1 LEU A  34     -12.967  16.297 -13.096  1.00  0.55           H  
ATOM    522 2HD1 LEU A  34     -12.772  14.983 -14.260  1.00  0.55           H  
ATOM    523 3HD1 LEU A  34     -14.349  15.595 -13.859  1.00  0.55           H  
ATOM    524 1HD2 LEU A  34     -13.949  15.899 -10.864  1.00  0.55           H  
ATOM    525 2HD2 LEU A  34     -15.328  15.075 -11.523  1.00  0.55           H  
ATOM    526 3HD2 LEU A  34     -14.309  14.236 -10.377  1.00  0.55           H  
ATOM    527  N   ALA A  35     -11.265  11.836 -12.651  1.00  0.55           N  
ATOM    528  CA  ALA A  35      -9.893  11.966 -12.244  1.00  0.55           C  
ATOM    529  C   ALA A  35      -8.990  11.864 -13.473  1.00  0.55           C  
ATOM    530  O   ALA A  35      -7.974  12.547 -13.553  1.00  0.55           O  
ATOM    531  CB  ALA A  35      -9.587  10.927 -11.206  1.00  0.55           C  
ATOM    532  H   ALA A  35     -11.836  11.087 -12.281  1.00  0.55           H  
ATOM    533  HA  ALA A  35      -9.747  12.955 -11.807  1.00  0.55           H  
ATOM    534 1HB  ALA A  35      -8.565  11.010 -10.890  1.00  0.55           H  
ATOM    535 2HB  ALA A  35     -10.247  11.058 -10.349  1.00  0.55           H  
ATOM    536 3HB  ALA A  35      -9.760   9.959 -11.630  1.00  0.55           H  
ATOM    537  N   LEU A  36      -9.368  11.032 -14.458  1.00  0.55           N  
ATOM    538  CA  LEU A  36      -8.533  10.902 -15.644  1.00  0.55           C  
ATOM    539  C   LEU A  36      -8.609  12.187 -16.468  1.00  0.55           C  
ATOM    540  O   LEU A  36      -7.584  12.708 -16.920  1.00  0.55           O  
ATOM    541  CB  LEU A  36      -9.015   9.748 -16.525  1.00  0.55           C  
ATOM    542  CG  LEU A  36      -8.901   8.347 -15.969  1.00  0.55           C  
ATOM    543  CD1 LEU A  36      -9.565   7.366 -16.950  1.00  0.55           C  
ATOM    544  CD2 LEU A  36      -7.430   8.019 -15.725  1.00  0.55           C  
ATOM    545  H   LEU A  36     -10.224  10.503 -14.377  1.00  0.55           H  
ATOM    546  HA  LEU A  36      -7.502  10.735 -15.339  1.00  0.55           H  
ATOM    547 1HB  LEU A  36     -10.063   9.920 -16.772  1.00  0.55           H  
ATOM    548 2HB  LEU A  36      -8.442   9.774 -17.449  1.00  0.55           H  
ATOM    549  HG  LEU A  36      -9.452   8.286 -15.040  1.00  0.55           H  
ATOM    550 1HD1 LEU A  36      -9.504   6.356 -16.548  1.00  0.55           H  
ATOM    551 2HD1 LEU A  36     -10.615   7.641 -17.084  1.00  0.55           H  
ATOM    552 3HD1 LEU A  36      -9.062   7.404 -17.911  1.00  0.55           H  
ATOM    553 1HD2 LEU A  36      -7.335   7.012 -15.314  1.00  0.55           H  
ATOM    554 2HD2 LEU A  36      -6.902   8.081 -16.636  1.00  0.55           H  
ATOM    555 3HD2 LEU A  36      -7.006   8.729 -15.038  1.00  0.55           H  
ATOM    556  N   LEU A  37      -9.821  12.743 -16.614  1.00  0.56           N  
ATOM    557  CA  LEU A  37      -9.977  13.977 -17.375  1.00  0.56           C  
ATOM    558  C   LEU A  37      -9.239  15.115 -16.714  1.00  0.56           C  
ATOM    559  O   LEU A  37      -8.617  15.935 -17.391  1.00  0.56           O  
ATOM    560  CB  LEU A  37     -11.456  14.357 -17.499  1.00  0.56           C  
ATOM    561  CG  LEU A  37     -12.274  13.493 -18.393  1.00  0.56           C  
ATOM    562  CD1 LEU A  37     -13.733  13.875 -18.254  1.00  0.56           C  
ATOM    563  CD2 LEU A  37     -11.782  13.681 -19.812  1.00  0.56           C  
ATOM    564  H   LEU A  37     -10.648  12.285 -16.224  1.00  0.56           H  
ATOM    565  HA  LEU A  37      -9.563  13.824 -18.370  1.00  0.56           H  
ATOM    566 1HB  LEU A  37     -11.900  14.310 -16.507  1.00  0.56           H  
ATOM    567 2HB  LEU A  37     -11.526  15.381 -17.858  1.00  0.56           H  
ATOM    568  HG  LEU A  37     -12.167  12.451 -18.108  1.00  0.56           H  
ATOM    569 1HD1 LEU A  37     -14.321  13.252 -18.907  1.00  0.56           H  
ATOM    570 2HD1 LEU A  37     -14.050  13.724 -17.219  1.00  0.56           H  
ATOM    571 3HD1 LEU A  37     -13.866  14.919 -18.529  1.00  0.56           H  
ATOM    572 1HD2 LEU A  37     -12.368  13.053 -20.458  1.00  0.56           H  
ATOM    573 2HD2 LEU A  37     -11.894  14.720 -20.109  1.00  0.56           H  
ATOM    574 3HD2 LEU A  37     -10.735  13.398 -19.872  1.00  0.56           H  
ATOM    575  N   ALA A  38      -9.306  15.160 -15.387  1.00  0.56           N  
ATOM    576  CA  ALA A  38      -8.641  16.176 -14.600  1.00  0.56           C  
ATOM    577  C   ALA A  38      -7.125  16.074 -14.760  1.00  0.56           C  
ATOM    578  O   ALA A  38      -6.452  17.094 -14.910  1.00  0.56           O  
ATOM    579  CB  ALA A  38      -9.057  16.043 -13.157  1.00  0.56           C  
ATOM    580  H   ALA A  38      -9.852  14.457 -14.901  1.00  0.56           H  
ATOM    581  HA  ALA A  38      -8.956  17.152 -14.966  1.00  0.56           H  
ATOM    582 1HB  ALA A  38      -8.584  16.823 -12.564  1.00  0.56           H  
ATOM    583 2HB  ALA A  38     -10.141  16.135 -13.084  1.00  0.56           H  
ATOM    584 3HB  ALA A  38      -8.754  15.068 -12.785  1.00  0.56           H  
ATOM    585  N   LEU A  39      -6.571  14.847 -14.800  1.00  0.56           N  
ATOM    586  CA  LEU A  39      -5.127  14.735 -14.998  1.00  0.56           C  
ATOM    587  C   LEU A  39      -4.742  15.279 -16.368  1.00  0.56           C  
ATOM    588  O   LEU A  39      -3.767  16.024 -16.512  1.00  0.56           O  
ATOM    589  CB  LEU A  39      -4.639  13.270 -14.970  1.00  0.56           C  
ATOM    590  CG  LEU A  39      -4.659  12.478 -13.643  1.00  0.56           C  
ATOM    591  CD1 LEU A  39      -4.241  11.032 -13.947  1.00  0.56           C  
ATOM    592  CD2 LEU A  39      -3.752  13.108 -12.654  1.00  0.56           C  
ATOM    593  H   LEU A  39      -7.137  14.010 -14.650  1.00  0.56           H  
ATOM    594  HA  LEU A  39      -4.619  15.313 -14.229  1.00  0.56           H  
ATOM    595 1HB  LEU A  39      -5.254  12.706 -15.674  1.00  0.56           H  
ATOM    596 2HB  LEU A  39      -3.614  13.251 -15.340  1.00  0.56           H  
ATOM    597  HG  LEU A  39      -5.649  12.467 -13.231  1.00  0.56           H  
ATOM    598 1HD1 LEU A  39      -4.237  10.451 -13.046  1.00  0.56           H  
ATOM    599 2HD1 LEU A  39      -4.941  10.601 -14.656  1.00  0.56           H  
ATOM    600 3HD1 LEU A  39      -3.245  11.026 -14.375  1.00  0.56           H  
ATOM    601 1HD2 LEU A  39      -3.788  12.539 -11.734  1.00  0.56           H  
ATOM    602 2HD2 LEU A  39      -2.746  13.127 -13.034  1.00  0.56           H  
ATOM    603 3HD2 LEU A  39      -4.086  14.114 -12.475  1.00  0.56           H  
ATOM    604  N   ILE A  40      -5.555  14.957 -17.374  1.00  0.56           N  
ATOM    605  CA  ILE A  40      -5.252  15.395 -18.723  1.00  0.56           C  
ATOM    606  C   ILE A  40      -5.347  16.906 -18.808  1.00  0.56           C  
ATOM    607  O   ILE A  40      -4.438  17.547 -19.333  1.00  0.56           O  
ATOM    608  CB  ILE A  40      -6.204  14.766 -19.747  1.00  0.56           C  
ATOM    609  CG1 ILE A  40      -5.969  13.229 -19.817  1.00  0.56           C  
ATOM    610  CG2 ILE A  40      -5.900  15.427 -21.091  1.00  0.56           C  
ATOM    611  CD1 ILE A  40      -7.081  12.458 -20.517  1.00  0.56           C  
ATOM    612  H   ILE A  40      -6.362  14.353 -17.201  1.00  0.56           H  
ATOM    613  HA  ILE A  40      -4.237  15.100 -18.964  1.00  0.56           H  
ATOM    614  HB  ILE A  40      -7.243  14.939 -19.462  1.00  0.56           H  
ATOM    615 1HG1 ILE A  40      -5.041  13.045 -20.353  1.00  0.56           H  
ATOM    616 2HG1 ILE A  40      -5.866  12.840 -18.803  1.00  0.56           H  
ATOM    617 1HG2 ILE A  40      -6.532  15.022 -21.820  1.00  0.56           H  
ATOM    618 2HG2 ILE A  40      -6.073  16.502 -21.020  1.00  0.56           H  
ATOM    619 3HG2 ILE A  40      -4.862  15.246 -21.367  1.00  0.56           H  
ATOM    620 1HD1 ILE A  40      -6.837  11.395 -20.526  1.00  0.56           H  
ATOM    621 2HD1 ILE A  40      -8.014  12.609 -19.975  1.00  0.56           H  
ATOM    622 3HD1 ILE A  40      -7.208  12.795 -21.517  1.00  0.56           H  
ATOM    623  N   HIS A  41      -6.427  17.468 -18.260  1.00  0.57           N  
ATOM    624  CA  HIS A  41      -6.673  18.902 -18.262  1.00  0.57           C  
ATOM    625  C   HIS A  41      -5.548  19.639 -17.547  1.00  0.57           C  
ATOM    626  O   HIS A  41      -5.089  20.674 -18.005  1.00  0.57           O  
ATOM    627  CB  HIS A  41      -8.020  19.234 -17.596  1.00  0.57           C  
ATOM    628  CG  HIS A  41      -8.423  20.699 -17.683  1.00  0.57           C  
ATOM    629  ND1 HIS A  41      -8.055  21.622 -16.743  1.00  0.57           N  
ATOM    630  CD2 HIS A  41      -9.165  21.374 -18.592  1.00  0.57           C  
ATOM    631  CE1 HIS A  41      -8.550  22.801 -17.057  1.00  0.57           C  
ATOM    632  NE2 HIS A  41      -9.226  22.682 -18.177  1.00  0.57           N  
ATOM    633  H   HIS A  41      -7.128  16.867 -17.834  1.00  0.57           H  
ATOM    634  HA  HIS A  41      -6.710  19.259 -19.290  1.00  0.57           H  
ATOM    635 1HB  HIS A  41      -8.807  18.632 -18.055  1.00  0.57           H  
ATOM    636 2HB  HIS A  41      -7.975  18.955 -16.542  1.00  0.57           H  
ATOM    637  HD1 HIS A  41      -7.532  21.421 -15.915  1.00  0.57           H  
ATOM    638  HD2 HIS A  41      -9.667  21.083 -19.501  1.00  0.57           H  
ATOM    639  HE1 HIS A  41      -8.362  23.664 -16.422  1.00  0.57           H  
ATOM    640  N   ALA A  42      -5.088  19.109 -16.417  1.00  0.57           N  
ATOM    641  CA  ALA A  42      -4.029  19.757 -15.658  1.00  0.57           C  
ATOM    642  C   ALA A  42      -2.763  19.950 -16.479  1.00  0.57           C  
ATOM    643  O   ALA A  42      -2.092  20.976 -16.352  1.00  0.57           O  
ATOM    644  CB  ALA A  42      -3.705  18.932 -14.433  1.00  0.57           C  
ATOM    645  H   ALA A  42      -5.500  18.252 -16.051  1.00  0.57           H  
ATOM    646  HA  ALA A  42      -4.379  20.741 -15.358  1.00  0.57           H  
ATOM    647 1HB  ALA A  42      -2.930  19.422 -13.846  1.00  0.57           H  
ATOM    648 2HB  ALA A  42      -4.598  18.805 -13.821  1.00  0.57           H  
ATOM    649 3HB  ALA A  42      -3.353  17.955 -14.758  1.00  0.57           H  
ATOM    650  N   HIS A  43      -2.442  18.983 -17.334  1.00  0.58           N  
ATOM    651  CA  HIS A  43      -1.243  19.097 -18.150  1.00  0.58           C  
ATOM    652  C   HIS A  43      -1.487  19.717 -19.538  1.00  0.58           C  
ATOM    653  O   HIS A  43      -0.603  20.381 -20.090  1.00  0.58           O  
ATOM    654  CB  HIS A  43      -0.620  17.727 -18.290  1.00  0.58           C  
ATOM    655  CG  HIS A  43      -0.094  17.159 -16.984  1.00  0.58           C  
ATOM    656  ND1 HIS A  43       1.013  17.678 -16.335  1.00  0.58           N  
ATOM    657  CD2 HIS A  43      -0.516  16.120 -16.222  1.00  0.58           C  
ATOM    658  CE1 HIS A  43       1.245  16.972 -15.239  1.00  0.58           C  
ATOM    659  NE2 HIS A  43       0.339  16.026 -15.155  1.00  0.58           N  
ATOM    660  H   HIS A  43      -3.016  18.135 -17.376  1.00  0.58           H  
ATOM    661  HA  HIS A  43      -0.526  19.733 -17.636  1.00  0.58           H  
ATOM    662 1HB  HIS A  43      -1.378  17.040 -18.673  1.00  0.58           H  
ATOM    663 2HB  HIS A  43       0.191  17.767 -19.010  1.00  0.58           H  
ATOM    664  HD2 HIS A  43      -1.361  15.469 -16.423  1.00  0.58           H  
ATOM    665  HE1 HIS A  43       2.056  17.139 -14.529  1.00  0.58           H  
ATOM    666  HE2 HIS A  43       0.287  15.328 -14.424  1.00  0.58           H  
ATOM    667  N   ARG A  44      -2.670  19.486 -20.105  1.00  0.59           N  
ATOM    668  CA  ARG A  44      -3.043  19.966 -21.434  1.00  0.59           C  
ATOM    669  C   ARG A  44      -4.486  20.508 -21.463  1.00  0.59           C  
ATOM    670  O   ARG A  44      -5.335  19.915 -22.136  1.00  0.59           O  
ATOM    671  CB  ARG A  44      -2.971  18.813 -22.430  1.00  0.59           C  
ATOM    672  CG  ARG A  44      -1.606  18.197 -22.725  1.00  0.59           C  
ATOM    673  CD  ARG A  44      -0.691  19.102 -23.473  1.00  0.59           C  
ATOM    674  NE  ARG A  44      -1.212  19.431 -24.813  1.00  0.59           N  
ATOM    675  CZ  ARG A  44      -1.115  18.640 -25.895  1.00  0.59           C  
ATOM    676  NH1 ARG A  44      -0.551  17.448 -25.830  1.00  0.59           N  
ATOM    677  NH2 ARG A  44      -1.603  19.096 -27.021  1.00  0.59           N  
ATOM    678  H   ARG A  44      -3.352  18.933 -19.601  1.00  0.59           H  
ATOM    679  HA  ARG A  44      -2.352  20.753 -21.734  1.00  0.59           H  
ATOM    680 1HB  ARG A  44      -3.619  18.007 -22.078  1.00  0.59           H  
ATOM    681 2HB  ARG A  44      -3.368  19.157 -23.378  1.00  0.59           H  
ATOM    682 1HG  ARG A  44      -1.121  17.927 -21.792  1.00  0.59           H  
ATOM    683 2HG  ARG A  44      -1.750  17.298 -23.324  1.00  0.59           H  
ATOM    684 1HD  ARG A  44      -0.571  20.034 -22.917  1.00  0.59           H  
ATOM    685 2HD  ARG A  44       0.280  18.623 -23.591  1.00  0.59           H  
ATOM    686  HE  ARG A  44      -1.654  20.349 -24.976  1.00  0.59           H  
ATOM    687 1HH1 ARG A  44      -0.172  17.117 -24.956  1.00  0.59           H  
ATOM    688 2HH1 ARG A  44      -0.495  16.867 -26.662  1.00  0.59           H  
ATOM    689 1HH2 ARG A  44      -2.017  20.041 -27.012  1.00  0.59           H  
ATOM    690 2HH2 ARG A  44      -1.557  18.548 -27.864  1.00  0.59           H  
ATOM    691  N   PRO A  45      -4.807  21.642 -20.796  1.00  0.61           N  
ATOM    692  CA  PRO A  45      -6.157  22.193 -20.644  1.00  0.61           C  
ATOM    693  C   PRO A  45      -6.907  22.338 -21.962  1.00  0.61           C  
ATOM    694  O   PRO A  45      -8.117  22.120 -22.047  1.00  0.61           O  
ATOM    695  CB  PRO A  45      -5.875  23.587 -20.069  1.00  0.61           C  
ATOM    696  CG  PRO A  45      -4.584  23.442 -19.317  1.00  0.61           C  
ATOM    697  CD  PRO A  45      -3.753  22.476 -20.154  1.00  0.61           C  
ATOM    698  HA  PRO A  45      -6.719  21.579 -19.936  1.00  0.61           H  
ATOM    699 1HB  PRO A  45      -5.822  24.325 -20.879  1.00  0.61           H  
ATOM    700 2HB  PRO A  45      -6.710  23.889 -19.418  1.00  0.61           H  
ATOM    701 1HG  PRO A  45      -4.098  24.420 -19.204  1.00  0.61           H  
ATOM    702 2HG  PRO A  45      -4.777  23.073 -18.300  1.00  0.61           H  
ATOM    703 1HD  PRO A  45      -3.150  23.002 -20.902  1.00  0.61           H  
ATOM    704 2HD  PRO A  45      -3.149  21.911 -19.456  1.00  0.61           H  
ATOM    705  N   GLU A  46      -6.147  22.627 -23.011  1.00  0.62           N  
ATOM    706  CA  GLU A  46      -6.642  22.838 -24.362  1.00  0.62           C  
ATOM    707  C   GLU A  46      -7.361  21.631 -24.962  1.00  0.62           C  
ATOM    708  O   GLU A  46      -8.130  21.776 -25.913  1.00  0.62           O  
ATOM    709  CB  GLU A  46      -5.466  23.261 -25.254  1.00  0.62           C  
ATOM    710  CG  GLU A  46      -4.399  22.173 -25.456  1.00  0.62           C  
ATOM    711  CD  GLU A  46      -3.206  22.661 -26.231  1.00  0.62           C  
ATOM    712  OE1 GLU A  46      -3.246  23.772 -26.704  1.00  0.62           O  
ATOM    713  OE2 GLU A  46      -2.242  21.925 -26.347  1.00  0.62           O  
ATOM    714  H   GLU A  46      -5.160  22.753 -22.859  1.00  0.62           H  
ATOM    715  HA  GLU A  46      -7.355  23.661 -24.329  1.00  0.62           H  
ATOM    716 1HB  GLU A  46      -5.840  23.548 -26.236  1.00  0.62           H  
ATOM    717 2HB  GLU A  46      -4.977  24.132 -24.819  1.00  0.62           H  
ATOM    718 1HG  GLU A  46      -4.074  21.794 -24.483  1.00  0.62           H  
ATOM    719 2HG  GLU A  46      -4.850  21.355 -26.003  1.00  0.62           H  
ATOM    720  N   LEU A  47      -7.097  20.438 -24.435  1.00  0.65           N  
ATOM    721  CA  LEU A  47      -7.700  19.244 -24.992  1.00  0.65           C  
ATOM    722  C   LEU A  47      -9.009  18.811 -24.317  1.00  0.65           C  
ATOM    723  O   LEU A  47      -9.650  17.870 -24.791  1.00  0.65           O  
ATOM    724  CB  LEU A  47      -6.712  18.096 -24.897  1.00  0.65           C  
ATOM    725  CG  LEU A  47      -5.391  18.269 -25.609  1.00  0.65           C  
ATOM    726  CD1 LEU A  47      -4.531  17.063 -25.325  1.00  0.65           C  
ATOM    727  CD2 LEU A  47      -5.635  18.430 -27.087  1.00  0.65           C  
ATOM    728  H   LEU A  47      -6.472  20.359 -23.634  1.00  0.65           H  
ATOM    729  HA  LEU A  47      -7.910  19.434 -26.042  1.00  0.65           H  
ATOM    730 1HB  LEU A  47      -6.504  17.901 -23.842  1.00  0.65           H  
ATOM    731 2HB  LEU A  47      -7.176  17.225 -25.339  1.00  0.65           H  
ATOM    732  HG  LEU A  47      -4.879  19.145 -25.225  1.00  0.65           H  
ATOM    733 1HD1 LEU A  47      -3.577  17.164 -25.821  1.00  0.65           H  
ATOM    734 2HD1 LEU A  47      -4.377  16.963 -24.255  1.00  0.65           H  
ATOM    735 3HD1 LEU A  47      -5.034  16.198 -25.697  1.00  0.65           H  
ATOM    736 1HD2 LEU A  47      -4.684  18.550 -27.603  1.00  0.65           H  
ATOM    737 2HD2 LEU A  47      -6.148  17.550 -27.467  1.00  0.65           H  
ATOM    738 3HD2 LEU A  47      -6.256  19.313 -27.256  1.00  0.65           H  
ATOM    739  N   VAL A  48      -9.396  19.442 -23.201  1.00  0.68           N  
ATOM    740  CA  VAL A  48     -10.623  19.013 -22.516  1.00  0.68           C  
ATOM    741  C   VAL A  48     -11.569  20.167 -22.220  1.00  0.68           C  
ATOM    742  O   VAL A  48     -11.283  21.008 -21.365  1.00  0.68           O  
ATOM    743  CB  VAL A  48     -10.295  18.337 -21.154  1.00  0.68           C  
ATOM    744  CG1 VAL A  48     -11.575  17.916 -20.431  1.00  0.68           C  
ATOM    745  CG2 VAL A  48      -9.413  17.117 -21.330  1.00  0.68           C  
ATOM    746  H   VAL A  48      -8.863  20.241 -22.847  1.00  0.68           H  
ATOM    747  HA  VAL A  48     -11.144  18.297 -23.149  1.00  0.68           H  
ATOM    748  HB  VAL A  48      -9.779  19.054 -20.534  1.00  0.68           H  
ATOM    749 1HG1 VAL A  48     -11.317  17.469 -19.468  1.00  0.68           H  
ATOM    750 2HG1 VAL A  48     -12.201  18.784 -20.268  1.00  0.68           H  
ATOM    751 3HG1 VAL A  48     -12.114  17.188 -21.036  1.00  0.68           H  
ATOM    752 1HG2 VAL A  48      -9.190  16.679 -20.351  1.00  0.68           H  
ATOM    753 2HG2 VAL A  48      -9.946  16.396 -21.936  1.00  0.68           H  
ATOM    754 3HG2 VAL A  48      -8.481  17.400 -21.813  1.00  0.68           H  
ATOM    755  N   ASP A  49     -12.760  20.181 -22.816  1.00  0.71           N  
ATOM    756  CA  ASP A  49     -13.640  21.280 -22.449  1.00  0.71           C  
ATOM    757  C   ASP A  49     -14.357  20.895 -21.183  1.00  0.71           C  
ATOM    758  O   ASP A  49     -15.479  20.374 -21.188  1.00  0.71           O  
ATOM    759  CB  ASP A  49     -14.639  21.670 -23.527  1.00  0.71           C  
ATOM    760  CG  ASP A  49     -15.474  22.912 -23.098  1.00  0.71           C  
ATOM    761  OD1 ASP A  49     -15.490  23.260 -21.896  1.00  0.71           O  
ATOM    762  OD2 ASP A  49     -16.074  23.508 -23.963  1.00  0.71           O  
ATOM    763  H   ASP A  49     -13.021  19.486 -23.501  1.00  0.71           H  
ATOM    764  HA  ASP A  49     -13.033  22.163 -22.242  1.00  0.71           H  
ATOM    765 1HB  ASP A  49     -14.113  21.895 -24.457  1.00  0.71           H  
ATOM    766 2HB  ASP A  49     -15.318  20.837 -23.718  1.00  0.71           H  
ATOM    767  N   TYR A  50     -13.699  21.223 -20.090  1.00  0.74           N  
ATOM    768  CA  TYR A  50     -14.107  20.864 -18.754  1.00  0.74           C  
ATOM    769  C   TYR A  50     -15.494  21.403 -18.410  1.00  0.74           C  
ATOM    770  O   TYR A  50     -16.160  20.855 -17.536  1.00  0.74           O  
ATOM    771  CB  TYR A  50     -13.063  21.337 -17.736  1.00  0.74           C  
ATOM    772  CG  TYR A  50     -13.222  20.704 -16.370  1.00  0.74           C  
ATOM    773  CD1 TYR A  50     -12.785  19.390 -16.170  1.00  0.74           C  
ATOM    774  CD2 TYR A  50     -13.798  21.407 -15.326  1.00  0.74           C  
ATOM    775  CE1 TYR A  50     -12.930  18.796 -14.934  1.00  0.74           C  
ATOM    776  CE2 TYR A  50     -13.942  20.809 -14.088  1.00  0.74           C  
ATOM    777  CZ  TYR A  50     -13.518  19.516 -13.889  1.00  0.74           C  
ATOM    778  OH  TYR A  50     -13.672  18.951 -12.657  1.00  0.74           O  
ATOM    779  H   TYR A  50     -12.789  21.659 -20.241  1.00  0.74           H  
ATOM    780  HA  TYR A  50     -14.160  19.777 -18.700  1.00  0.74           H  
ATOM    781 1HB  TYR A  50     -12.066  21.101 -18.109  1.00  0.74           H  
ATOM    782 2HB  TYR A  50     -13.123  22.419 -17.624  1.00  0.74           H  
ATOM    783  HD1 TYR A  50     -12.328  18.836 -16.993  1.00  0.74           H  
ATOM    784  HD2 TYR A  50     -14.138  22.431 -15.482  1.00  0.74           H  
ATOM    785  HE1 TYR A  50     -12.588  17.778 -14.786  1.00  0.74           H  
ATOM    786  HE2 TYR A  50     -14.397  21.362 -13.265  1.00  0.74           H  
ATOM    787  HH  TYR A  50     -13.456  18.020 -12.694  1.00  0.74           H  
ATOM    788  N   SER A  51     -15.949  22.489 -19.062  1.00  0.75           N  
ATOM    789  CA  SER A  51     -17.245  23.054 -18.684  1.00  0.75           C  
ATOM    790  C   SER A  51     -18.401  22.119 -19.056  1.00  0.75           C  
ATOM    791  O   SER A  51     -19.518  22.281 -18.562  1.00  0.75           O  
ATOM    792  CB  SER A  51     -17.465  24.431 -19.306  1.00  0.75           C  
ATOM    793  OG  SER A  51     -17.673  24.370 -20.692  1.00  0.75           O  
ATOM    794  H   SER A  51     -15.442  22.879 -19.868  1.00  0.75           H  
ATOM    795  HA  SER A  51     -17.253  23.178 -17.602  1.00  0.75           H  
ATOM    796 1HB  SER A  51     -18.322  24.903 -18.832  1.00  0.75           H  
ATOM    797 2HB  SER A  51     -16.597  25.055 -19.103  1.00  0.75           H  
ATOM    798  HG  SER A  51     -16.849  24.004 -21.092  1.00  0.75           H  
ATOM    799  N   SER A  52     -18.138  21.144 -19.937  1.00  0.75           N  
ATOM    800  CA  SER A  52     -19.149  20.182 -20.351  1.00  0.75           C  
ATOM    801  C   SER A  52     -19.205  18.974 -19.408  1.00  0.75           C  
ATOM    802  O   SER A  52     -20.031  18.075 -19.589  1.00  0.75           O  
ATOM    803  CB  SER A  52     -18.893  19.726 -21.778  1.00  0.75           C  
ATOM    804  OG  SER A  52     -17.717  18.967 -21.882  1.00  0.75           O  
ATOM    805  H   SER A  52     -17.196  21.050 -20.324  1.00  0.75           H  
ATOM    806  HA  SER A  52     -20.121  20.675 -20.320  1.00  0.75           H  
ATOM    807 1HB  SER A  52     -19.740  19.143 -22.131  1.00  0.75           H  
ATOM    808 2HB  SER A  52     -18.809  20.605 -22.418  1.00  0.75           H  
ATOM    809  HG  SER A  52     -16.997  19.518 -21.494  1.00  0.75           H  
ATOM    810  N   PHE A  53     -18.286  18.915 -18.442  1.00  0.74           N  
ATOM    811  CA  PHE A  53     -18.205  17.796 -17.517  1.00  0.74           C  
ATOM    812  C   PHE A  53     -19.379  17.652 -16.554  1.00  0.74           C  
ATOM    813  O   PHE A  53     -19.805  18.617 -15.915  1.00  0.74           O  
ATOM    814  CB  PHE A  53     -16.923  17.883 -16.684  1.00  0.74           C  
ATOM    815  CG  PHE A  53     -16.874  16.826 -15.663  1.00  0.74           C  
ATOM    816  CD1 PHE A  53     -16.533  15.532 -15.970  1.00  0.74           C  
ATOM    817  CD2 PHE A  53     -17.229  17.139 -14.363  1.00  0.74           C  
ATOM    818  CE1 PHE A  53     -16.557  14.580 -14.993  1.00  0.74           C  
ATOM    819  CE2 PHE A  53     -17.254  16.188 -13.403  1.00  0.74           C  
ATOM    820  CZ  PHE A  53     -16.928  14.913 -13.721  1.00  0.74           C  
ATOM    821  H   PHE A  53     -17.627  19.680 -18.311  1.00  0.74           H  
ATOM    822  HA  PHE A  53     -18.156  16.883 -18.112  1.00  0.74           H  
ATOM    823 1HB  PHE A  53     -16.047  17.798 -17.327  1.00  0.74           H  
ATOM    824 2HB  PHE A  53     -16.874  18.848 -16.181  1.00  0.74           H  
ATOM    825  HD1 PHE A  53     -16.254  15.272 -16.991  1.00  0.74           H  
ATOM    826  HD2 PHE A  53     -17.502  18.168 -14.124  1.00  0.74           H  
ATOM    827  HE1 PHE A  53     -16.281  13.560 -15.221  1.00  0.74           H  
ATOM    828  HE2 PHE A  53     -17.538  16.439 -12.384  1.00  0.74           H  
ATOM    829  HZ  PHE A  53     -16.951  14.154 -12.952  1.00  0.74           H  
ATOM    830  N   LYS A  54     -19.861  16.416 -16.410  1.00  0.71           N  
ATOM    831  CA  LYS A  54     -20.870  16.094 -15.411  1.00  0.71           C  
ATOM    832  C   LYS A  54     -20.471  14.735 -14.793  1.00  0.71           C  
ATOM    833  O   LYS A  54     -20.320  13.760 -15.533  1.00  0.71           O  
ATOM    834  CB  LYS A  54     -22.255  16.039 -16.067  1.00  0.71           C  
ATOM    835  CG  LYS A  54     -23.429  15.815 -15.114  1.00  0.71           C  
ATOM    836  CD  LYS A  54     -24.761  15.850 -15.854  1.00  0.71           C  
ATOM    837  CE  LYS A  54     -25.934  15.674 -14.894  1.00  0.71           C  
ATOM    838  NZ  LYS A  54     -27.240  15.693 -15.605  1.00  0.71           N  
ATOM    839  H   LYS A  54     -19.486  15.684 -16.997  1.00  0.71           H  
ATOM    840  HA  LYS A  54     -20.864  16.881 -14.666  1.00  0.71           H  
ATOM    841 1HB  LYS A  54     -22.436  16.977 -16.599  1.00  0.71           H  
ATOM    842 2HB  LYS A  54     -22.273  15.237 -16.808  1.00  0.71           H  
ATOM    843 1HG  LYS A  54     -23.325  14.852 -14.617  1.00  0.71           H  
ATOM    844 2HG  LYS A  54     -23.438  16.598 -14.362  1.00  0.71           H  
ATOM    845 1HD  LYS A  54     -24.865  16.801 -16.377  1.00  0.71           H  
ATOM    846 2HD  LYS A  54     -24.785  15.044 -16.588  1.00  0.71           H  
ATOM    847 1HE  LYS A  54     -25.831  14.727 -14.372  1.00  0.71           H  
ATOM    848 2HE  LYS A  54     -25.920  16.482 -14.163  1.00  0.71           H  
ATOM    849 1HZ  LYS A  54     -27.987  15.575 -14.936  1.00  0.71           H  
ATOM    850 2HZ  LYS A  54     -27.351  16.575 -16.083  1.00  0.71           H  
ATOM    851 3HZ  LYS A  54     -27.266  14.940 -16.276  1.00  0.71           H  
ATOM    852  N   PRO A  55     -20.385  14.603 -13.452  1.00  0.67           N  
ATOM    853  CA  PRO A  55     -19.921  13.413 -12.737  1.00  0.67           C  
ATOM    854  C   PRO A  55     -20.796  12.183 -12.845  1.00  0.67           C  
ATOM    855  O   PRO A  55     -20.336  11.074 -12.578  1.00  0.67           O  
ATOM    856  CB  PRO A  55     -19.850  13.907 -11.290  1.00  0.67           C  
ATOM    857  CG  PRO A  55     -20.835  15.047 -11.213  1.00  0.67           C  
ATOM    858  CD  PRO A  55     -20.778  15.716 -12.561  1.00  0.67           C  
ATOM    859  HA  PRO A  55     -18.921  13.153 -13.099  1.00  0.67           H  
ATOM    860 1HB  PRO A  55     -20.106  13.084 -10.606  1.00  0.67           H  
ATOM    861 2HB  PRO A  55     -18.822  14.217 -11.045  1.00  0.67           H  
ATOM    862 1HG  PRO A  55     -21.838  14.658 -10.980  1.00  0.67           H  
ATOM    863 2HG  PRO A  55     -20.560  15.726 -10.389  1.00  0.67           H  
ATOM    864 1HD  PRO A  55     -21.774  16.087 -12.791  1.00  0.67           H  
ATOM    865 2HD  PRO A  55     -20.022  16.513 -12.563  1.00  0.67           H  
ATOM    866  N   SER A  56     -22.053  12.347 -13.228  1.00  0.64           N  
ATOM    867  CA  SER A  56     -22.901  11.176 -13.325  1.00  0.64           C  
ATOM    868  C   SER A  56     -22.691  10.425 -14.641  1.00  0.64           C  
ATOM    869  O   SER A  56     -22.976   9.228 -14.743  1.00  0.64           O  
ATOM    870  CB  SER A  56     -24.356  11.578 -13.191  1.00  0.64           C  
ATOM    871  OG  SER A  56     -24.769  12.342 -14.285  1.00  0.64           O  
ATOM    872  H   SER A  56     -22.418  13.259 -13.440  1.00  0.64           H  
ATOM    873  HA  SER A  56     -22.651  10.502 -12.505  1.00  0.64           H  
ATOM    874 1HB  SER A  56     -24.971  10.682 -13.117  1.00  0.64           H  
ATOM    875 2HB  SER A  56     -24.493  12.148 -12.273  1.00  0.64           H  
ATOM    876  HG  SER A  56     -24.520  11.829 -15.061  1.00  0.64           H  
ATOM    877  N   ASP A  57     -22.167  11.100 -15.669  1.00  0.61           N  
ATOM    878  CA  ASP A  57     -22.061  10.422 -16.954  1.00  0.61           C  
ATOM    879  C   ASP A  57     -20.711   9.755 -17.103  1.00  0.61           C  
ATOM    880  O   ASP A  57     -19.866  10.176 -17.900  1.00  0.61           O  
ATOM    881  CB  ASP A  57     -22.333  11.398 -18.091  1.00  0.61           C  
ATOM    882  CG  ASP A  57     -22.427  10.718 -19.471  1.00  0.61           C  
ATOM    883  OD1 ASP A  57     -22.035   9.554 -19.607  1.00  0.61           O  
ATOM    884  OD2 ASP A  57     -22.872  11.372 -20.387  1.00  0.61           O  
ATOM    885  H   ASP A  57     -21.831  12.059 -15.562  1.00  0.61           H  
ATOM    886  HA  ASP A  57     -22.823   9.645 -17.000  1.00  0.61           H  
ATOM    887 1HB  ASP A  57     -23.263  11.932 -17.897  1.00  0.61           H  
ATOM    888 2HB  ASP A  57     -21.529  12.144 -18.121  1.00  0.61           H  
ATOM    889  N   ALA A  58     -20.561   8.650 -16.387  1.00  0.59           N  
ATOM    890  CA  ALA A  58     -19.297   7.940 -16.335  1.00  0.59           C  
ATOM    891  C   ALA A  58     -18.836   7.462 -17.698  1.00  0.59           C  
ATOM    892  O   ALA A  58     -17.658   7.535 -18.032  1.00  0.59           O  
ATOM    893  CB  ALA A  58     -19.422   6.753 -15.406  1.00  0.59           C  
ATOM    894  H   ALA A  58     -21.351   8.382 -15.798  1.00  0.59           H  
ATOM    895  HA  ALA A  58     -18.543   8.628 -15.950  1.00  0.59           H  
ATOM    896 1HB  ALA A  58     -18.462   6.233 -15.343  1.00  0.59           H  
ATOM    897 2HB  ALA A  58     -19.719   7.096 -14.415  1.00  0.59           H  
ATOM    898 3HB  ALA A  58     -20.173   6.068 -15.794  1.00  0.59           H  
ATOM    899  N   LEU A  59     -19.745   6.988 -18.531  1.00  0.57           N  
ATOM    900  CA  LEU A  59     -19.247   6.492 -19.796  1.00  0.57           C  
ATOM    901  C   LEU A  59     -18.760   7.601 -20.711  1.00  0.57           C  
ATOM    902  O   LEU A  59     -17.721   7.445 -21.357  1.00  0.57           O  
ATOM    903  CB  LEU A  59     -20.281   5.601 -20.462  1.00  0.57           C  
ATOM    904  CG  LEU A  59     -20.470   4.274 -19.739  1.00  0.57           C  
ATOM    905  CD1 LEU A  59     -21.614   3.498 -20.352  1.00  0.57           C  
ATOM    906  CD2 LEU A  59     -19.167   3.488 -19.835  1.00  0.57           C  
ATOM    907  H   LEU A  59     -20.727   6.969 -18.291  1.00  0.57           H  
ATOM    908  HA  LEU A  59     -18.390   5.857 -19.583  1.00  0.57           H  
ATOM    909 1HB  LEU A  59     -21.237   6.125 -20.480  1.00  0.57           H  
ATOM    910 2HB  LEU A  59     -19.971   5.399 -21.486  1.00  0.57           H  
ATOM    911  HG  LEU A  59     -20.703   4.460 -18.691  1.00  0.57           H  
ATOM    912 1HD1 LEU A  59     -21.735   2.553 -19.823  1.00  0.57           H  
ATOM    913 2HD1 LEU A  59     -22.533   4.080 -20.271  1.00  0.57           H  
ATOM    914 3HD1 LEU A  59     -21.400   3.302 -21.402  1.00  0.57           H  
ATOM    915 1HD2 LEU A  59     -19.287   2.553 -19.309  1.00  0.57           H  
ATOM    916 2HD2 LEU A  59     -18.927   3.292 -20.881  1.00  0.57           H  
ATOM    917 3HD2 LEU A  59     -18.354   4.056 -19.383  1.00  0.57           H  
ATOM    918  N   LYS A  60     -19.446   8.748 -20.755  1.00  0.56           N  
ATOM    919  CA  LYS A  60     -18.962   9.826 -21.609  1.00  0.56           C  
ATOM    920  C   LYS A  60     -17.634  10.346 -21.102  1.00  0.56           C  
ATOM    921  O   LYS A  60     -16.719  10.626 -21.882  1.00  0.56           O  
ATOM    922  CB  LYS A  60     -19.947  10.969 -21.664  1.00  0.56           C  
ATOM    923  CG  LYS A  60     -19.582  12.127 -22.569  1.00  0.56           C  
ATOM    924  CD  LYS A  60     -20.702  13.155 -22.548  1.00  0.56           C  
ATOM    925  CE  LYS A  60     -20.380  14.369 -23.386  1.00  0.56           C  
ATOM    926  NZ  LYS A  60     -21.476  15.363 -23.332  1.00  0.56           N  
ATOM    927  H   LYS A  60     -20.316   8.896 -20.219  1.00  0.56           H  
ATOM    928  HA  LYS A  60     -18.819   9.436 -22.615  1.00  0.56           H  
ATOM    929 1HB  LYS A  60     -20.927  10.594 -21.964  1.00  0.56           H  
ATOM    930 2HB  LYS A  60     -20.047  11.382 -20.662  1.00  0.56           H  
ATOM    931 1HG  LYS A  60     -18.659  12.590 -22.215  1.00  0.56           H  
ATOM    932 2HG  LYS A  60     -19.431  11.772 -23.586  1.00  0.56           H  
ATOM    933 1HD  LYS A  60     -21.620  12.693 -22.917  1.00  0.56           H  
ATOM    934 2HD  LYS A  60     -20.876  13.466 -21.514  1.00  0.56           H  
ATOM    935 1HE  LYS A  60     -19.465  14.830 -23.012  1.00  0.56           H  
ATOM    936 2HE  LYS A  60     -20.226  14.065 -24.421  1.00  0.56           H  
ATOM    937 1HZ  LYS A  60     -21.235  16.168 -23.894  1.00  0.56           H  
ATOM    938 2HZ  LYS A  60     -22.327  14.944 -23.683  1.00  0.56           H  
ATOM    939 3HZ  LYS A  60     -21.613  15.651 -22.371  1.00  0.56           H  
ATOM    940  N   ASN A  61     -17.528  10.509 -19.785  1.00  0.56           N  
ATOM    941  CA  ASN A  61     -16.329  11.081 -19.193  1.00  0.56           C  
ATOM    942  C   ASN A  61     -15.119  10.200 -19.462  1.00  0.56           C  
ATOM    943  O   ASN A  61     -14.040  10.685 -19.823  1.00  0.56           O  
ATOM    944  CB  ASN A  61     -16.534  11.185 -17.715  1.00  0.56           C  
ATOM    945  CG  ASN A  61     -17.564  12.200 -17.330  1.00  0.56           C  
ATOM    946  OD1 ASN A  61     -17.900  13.145 -18.068  1.00  0.56           O  
ATOM    947  ND2 ASN A  61     -18.102  11.986 -16.161  1.00  0.56           N  
ATOM    948  H   ASN A  61     -18.313  10.255 -19.173  1.00  0.56           H  
ATOM    949  HA  ASN A  61     -16.155  12.061 -19.634  1.00  0.56           H  
ATOM    950 1HB  ASN A  61     -16.874  10.214 -17.367  1.00  0.56           H  
ATOM    951 2HB  ASN A  61     -15.593  11.411 -17.214  1.00  0.56           H  
ATOM    952 1HD2 ASN A  61     -18.828  12.603 -15.816  1.00  0.56           H  
ATOM    953 2HD2 ASN A  61     -17.764  11.197 -15.612  1.00  0.56           H  
ATOM    954  N   ILE A  62     -15.315   8.889 -19.350  1.00  0.56           N  
ATOM    955  CA  ILE A  62     -14.231   7.964 -19.579  1.00  0.56           C  
ATOM    956  C   ILE A  62     -13.917   7.938 -21.064  1.00  0.56           C  
ATOM    957  O   ILE A  62     -12.762   8.013 -21.450  1.00  0.56           O  
ATOM    958  CB  ILE A  62     -14.569   6.557 -19.143  1.00  0.56           C  
ATOM    959  CG1 ILE A  62     -14.798   6.453 -17.674  1.00  0.56           C  
ATOM    960  CG2 ILE A  62     -13.327   5.759 -19.485  1.00  0.56           C  
ATOM    961  CD1 ILE A  62     -15.475   5.167 -17.340  1.00  0.56           C  
ATOM    962  H   ILE A  62     -16.224   8.524 -19.050  1.00  0.56           H  
ATOM    963  HA  ILE A  62     -13.350   8.308 -19.037  1.00  0.56           H  
ATOM    964  HB  ILE A  62     -15.456   6.193 -19.652  1.00  0.56           H  
ATOM    965 1HG1 ILE A  62     -13.848   6.491 -17.160  1.00  0.56           H  
ATOM    966 2HG1 ILE A  62     -15.404   7.275 -17.322  1.00  0.56           H  
ATOM    967 1HG2 ILE A  62     -13.449   4.757 -19.195  1.00  0.56           H  
ATOM    968 2HG2 ILE A  62     -13.139   5.823 -20.551  1.00  0.56           H  
ATOM    969 3HG2 ILE A  62     -12.477   6.179 -18.950  1.00  0.56           H  
ATOM    970 1HD1 ILE A  62     -15.620   5.091 -16.279  1.00  0.56           H  
ATOM    971 2HD1 ILE A  62     -16.441   5.129 -17.839  1.00  0.56           H  
ATOM    972 3HD1 ILE A  62     -14.883   4.362 -17.679  1.00  0.56           H  
ATOM    973  N   THR A  63     -14.969   7.866 -21.902  1.00  0.58           N  
ATOM    974  CA  THR A  63     -14.851   7.842 -23.362  1.00  0.58           C  
ATOM    975  C   THR A  63     -14.119   9.086 -23.855  1.00  0.58           C  
ATOM    976  O   THR A  63     -13.471   9.091 -24.906  1.00  0.58           O  
ATOM    977  CB  THR A  63     -16.206   7.746 -24.061  1.00  0.58           C  
ATOM    978  OG1 THR A  63     -16.877   6.545 -23.657  1.00  0.58           O  
ATOM    979  CG2 THR A  63     -16.010   7.735 -25.560  1.00  0.58           C  
ATOM    980  H   THR A  63     -15.909   7.809 -21.522  1.00  0.58           H  
ATOM    981  HA  THR A  63     -14.288   6.961 -23.641  1.00  0.58           H  
ATOM    982  HB  THR A  63     -16.816   8.602 -23.784  1.00  0.58           H  
ATOM    983  HG1 THR A  63     -17.066   6.611 -22.699  1.00  0.58           H  
ATOM    984 1HG2 THR A  63     -16.979   7.670 -26.051  1.00  0.58           H  
ATOM    985 2HG2 THR A  63     -15.507   8.654 -25.862  1.00  0.58           H  
ATOM    986 3HG2 THR A  63     -15.400   6.877 -25.837  1.00  0.58           H  
ATOM    987  N   THR A  64     -14.342  10.198 -23.183  1.00  0.59           N  
ATOM    988  CA  THR A  64     -13.642  11.406 -23.516  1.00  0.59           C  
ATOM    989  C   THR A  64     -12.158  11.295 -23.141  1.00  0.59           C  
ATOM    990  O   THR A  64     -11.303  11.686 -23.925  1.00  0.59           O  
ATOM    991  CB  THR A  64     -14.258  12.604 -22.802  1.00  0.59           C  
ATOM    992  OG1 THR A  64     -15.629  12.740 -23.201  1.00  0.59           O  
ATOM    993  CG2 THR A  64     -13.476  13.886 -23.129  1.00  0.59           C  
ATOM    994  H   THR A  64     -14.979  10.195 -22.393  1.00  0.59           H  
ATOM    995  HA  THR A  64     -13.712  11.564 -24.592  1.00  0.59           H  
ATOM    996  HB  THR A  64     -14.231  12.429 -21.731  1.00  0.59           H  
ATOM    997  HG1 THR A  64     -16.110  11.932 -22.906  1.00  0.59           H  
ATOM    998 1HG2 THR A  64     -13.924  14.727 -22.603  1.00  0.59           H  
ATOM    999 2HG2 THR A  64     -12.439  13.771 -22.814  1.00  0.59           H  
ATOM   1000 3HG2 THR A  64     -13.509  14.066 -24.202  1.00  0.59           H  
ATOM   1001  N   ALA A  65     -11.848  10.770 -21.943  1.00  0.61           N  
ATOM   1002  CA  ALA A  65     -10.470  10.680 -21.432  1.00  0.61           C  
ATOM   1003  C   ALA A  65      -9.496   9.858 -22.309  1.00  0.61           C  
ATOM   1004  O   ALA A  65      -8.328  10.220 -22.422  1.00  0.61           O  
ATOM   1005  CB  ALA A  65     -10.508  10.090 -20.031  1.00  0.61           C  
ATOM   1006  H   ALA A  65     -12.604  10.452 -21.334  1.00  0.61           H  
ATOM   1007  HA  ALA A  65     -10.078  11.694 -21.381  1.00  0.61           H  
ATOM   1008 1HB  ALA A  65      -9.505  10.073 -19.620  1.00  0.61           H  
ATOM   1009 2HB  ALA A  65     -11.151  10.691 -19.395  1.00  0.61           H  
ATOM   1010 3HB  ALA A  65     -10.899   9.075 -20.079  1.00  0.61           H  
ATOM   1011  N   LEU A  66      -9.946   8.747 -22.889  1.00  0.62           N  
ATOM   1012  CA  LEU A  66      -9.879   7.555 -23.742  1.00  0.62           C  
ATOM   1013  C   LEU A  66     -11.138   7.440 -24.513  1.00  0.62           C  
ATOM   1014  O   LEU A  66     -12.020   6.743 -24.023  1.00  0.62           O  
ATOM   1015  CB  LEU A  66      -9.754   6.274 -22.922  1.00  0.62           C  
ATOM   1016  CG  LEU A  66      -8.483   6.130 -22.135  1.00  0.62           C  
ATOM   1017  CD1 LEU A  66      -8.549   4.859 -21.244  1.00  0.62           C  
ATOM   1018  CD2 LEU A  66      -7.358   6.076 -23.144  1.00  0.62           C  
ATOM   1019  H   LEU A  66      -8.990   8.763 -23.190  1.00  0.62           H  
ATOM   1020  HA  LEU A  66      -9.040   7.647 -24.429  1.00  0.62           H  
ATOM   1021 1HB  LEU A  66     -10.591   6.235 -22.220  1.00  0.62           H  
ATOM   1022 2HB  LEU A  66      -9.832   5.418 -23.596  1.00  0.62           H  
ATOM   1023  HG  LEU A  66      -8.346   6.989 -21.481  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  66      -7.626   4.747 -20.687  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  66      -9.383   4.946 -20.547  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  66      -8.696   3.980 -21.872  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  66      -6.400   5.977 -22.657  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  66      -7.506   5.256 -23.786  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  66      -7.374   6.980 -23.734  1.00  0.62           H  
ATOM   1030  N   THR A  67     -11.311   8.042 -25.693  1.00  0.63           N  
ATOM   1031  CA  THR A  67     -10.444   8.667 -26.711  1.00  0.63           C  
ATOM   1032  C   THR A  67      -9.307   9.691 -26.523  1.00  0.63           C  
ATOM   1033  O   THR A  67      -8.292   9.559 -27.210  1.00  0.63           O  
ATOM   1034  CB  THR A  67     -11.386   9.377 -27.687  1.00  0.63           C  
ATOM   1035  OG1 THR A  67     -12.294   8.427 -28.247  1.00  0.63           O  
ATOM   1036  CG2 THR A  67     -10.579  10.034 -28.825  1.00  0.63           C  
ATOM   1037  H   THR A  67     -12.288   8.018 -25.962  1.00  0.63           H  
ATOM   1038  HA  THR A  67      -9.988   7.826 -27.233  1.00  0.63           H  
ATOM   1039  HB  THR A  67     -11.955  10.141 -27.150  1.00  0.63           H  
ATOM   1040  HG1 THR A  67     -12.897   8.127 -27.554  1.00  0.63           H  
ATOM   1041 1HG2 THR A  67     -11.262  10.530 -29.512  1.00  0.63           H  
ATOM   1042 2HG2 THR A  67      -9.887  10.767 -28.422  1.00  0.63           H  
ATOM   1043 3HG2 THR A  67     -10.020   9.268 -29.361  1.00  0.63           H  
ATOM   1044  N   LEU A  68      -9.436  10.737 -25.714  1.00  0.63           N  
ATOM   1045  CA  LEU A  68      -8.419  11.802 -25.783  1.00  0.63           C  
ATOM   1046  C   LEU A  68      -6.996  11.326 -25.660  1.00  0.63           C  
ATOM   1047  O   LEU A  68      -6.153  11.686 -26.481  1.00  0.63           O  
ATOM   1048  CB  LEU A  68      -8.598  12.820 -24.669  1.00  0.63           C  
ATOM   1049  CG  LEU A  68      -7.752  14.059 -24.688  1.00  0.63           C  
ATOM   1050  CD1 LEU A  68      -8.452  14.999 -23.774  1.00  0.63           C  
ATOM   1051  CD2 LEU A  68      -6.284  13.746 -24.309  1.00  0.63           C  
ATOM   1052  H   LEU A  68     -10.237  10.854 -25.101  1.00  0.63           H  
ATOM   1053  HA  LEU A  68      -8.530  12.302 -26.742  1.00  0.63           H  
ATOM   1054 1HB  LEU A  68      -9.618  13.174 -24.706  1.00  0.63           H  
ATOM   1055 2HB  LEU A  68      -8.446  12.338 -23.716  1.00  0.63           H  
ATOM   1056  HG  LEU A  68      -7.753  14.516 -25.668  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  68      -7.934  15.924 -23.721  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  68      -9.466  15.173 -24.139  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  68      -8.503  14.560 -22.785  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  68      -5.712  14.650 -24.294  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  68      -6.225  13.289 -23.350  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  68      -5.862  13.074 -25.040  1.00  0.63           H  
ATOM   1063  N   ALA A  69      -6.695  10.523 -24.649  1.00  0.63           N  
ATOM   1064  CA  ALA A  69      -5.323  10.126 -24.487  1.00  0.63           C  
ATOM   1065  C   ALA A  69      -4.810   9.383 -25.708  1.00  0.63           C  
ATOM   1066  O   ALA A  69      -3.705   9.658 -26.169  1.00  0.63           O  
ATOM   1067  CB  ALA A  69      -5.186   9.286 -23.242  1.00  0.63           C  
ATOM   1068  H   ALA A  69      -7.390  10.252 -23.970  1.00  0.63           H  
ATOM   1069  HA  ALA A  69      -4.735  11.019 -24.370  1.00  0.63           H  
ATOM   1070 1HB  ALA A  69      -4.159   9.018 -23.089  1.00  0.63           H  
ATOM   1071 2HB  ALA A  69      -5.541   9.859 -22.386  1.00  0.63           H  
ATOM   1072 3HB  ALA A  69      -5.763   8.405 -23.348  1.00  0.63           H  
ATOM   1073  N   GLU A  70      -5.623   8.520 -26.319  1.00  0.63           N  
ATOM   1074  CA  GLU A  70      -5.166   7.782 -27.494  1.00  0.63           C  
ATOM   1075  C   GLU A  70      -4.920   8.658 -28.711  1.00  0.63           C  
ATOM   1076  O   GLU A  70      -3.991   8.420 -29.487  1.00  0.63           O  
ATOM   1077  CB  GLU A  70      -6.170   6.712 -27.922  1.00  0.63           C  
ATOM   1078  CG  GLU A  70      -6.290   5.545 -27.043  1.00  0.63           C  
ATOM   1079  CD  GLU A  70      -7.151   4.458 -27.645  1.00  0.63           C  
ATOM   1080  OE1 GLU A  70      -8.118   4.755 -28.299  1.00  0.63           O  
ATOM   1081  OE2 GLU A  70      -6.787   3.310 -27.478  1.00  0.63           O  
ATOM   1082  H   GLU A  70      -6.549   8.361 -25.956  1.00  0.63           H  
ATOM   1083  HA  GLU A  70      -4.227   7.294 -27.245  1.00  0.63           H  
ATOM   1084 1HB  GLU A  70      -7.161   7.165 -27.995  1.00  0.63           H  
ATOM   1085 2HB  GLU A  70      -5.907   6.350 -28.914  1.00  0.63           H  
ATOM   1086 1HG  GLU A  70      -5.305   5.169 -26.871  1.00  0.63           H  
ATOM   1087 2HG  GLU A  70      -6.703   5.857 -26.088  1.00  0.63           H  
ATOM   1088  N   LYS A  71      -5.774   9.654 -28.884  1.00  0.64           N  
ATOM   1089  CA  LYS A  71      -5.741  10.518 -30.051  1.00  0.64           C  
ATOM   1090  C   LYS A  71      -4.782  11.704 -29.958  1.00  0.64           C  
ATOM   1091  O   LYS A  71      -4.135  12.058 -30.946  1.00  0.64           O  
ATOM   1092  CB  LYS A  71      -7.155  11.019 -30.322  1.00  0.64           C  
ATOM   1093  CG  LYS A  71      -7.318  11.909 -31.531  1.00  0.64           C  
ATOM   1094  CD  LYS A  71      -8.791  12.237 -31.754  1.00  0.64           C  
ATOM   1095  CE  LYS A  71      -8.987  13.132 -32.961  1.00  0.64           C  
ATOM   1096  NZ  LYS A  71     -10.423  13.463 -33.177  1.00  0.64           N  
ATOM   1097  H   LYS A  71      -6.513   9.782 -28.189  1.00  0.64           H  
ATOM   1098  HA  LYS A  71      -5.425   9.913 -30.899  1.00  0.64           H  
ATOM   1099 1HB  LYS A  71      -7.819  10.165 -30.440  1.00  0.64           H  
ATOM   1100 2HB  LYS A  71      -7.503  11.577 -29.449  1.00  0.64           H  
ATOM   1101 1HG  LYS A  71      -6.766  12.836 -31.369  1.00  0.64           H  
ATOM   1102 2HG  LYS A  71      -6.918  11.415 -32.413  1.00  0.64           H  
ATOM   1103 1HD  LYS A  71      -9.354  11.314 -31.893  1.00  0.64           H  
ATOM   1104 2HD  LYS A  71      -9.178  12.748 -30.870  1.00  0.64           H  
ATOM   1105 1HE  LYS A  71      -8.430  14.056 -32.813  1.00  0.64           H  
ATOM   1106 2HE  LYS A  71      -8.604  12.627 -33.847  1.00  0.64           H  
ATOM   1107 1HZ  LYS A  71     -10.514  14.060 -33.985  1.00  0.64           H  
ATOM   1108 2HZ  LYS A  71     -10.946  12.613 -33.324  1.00  0.64           H  
ATOM   1109 3HZ  LYS A  71     -10.780  13.943 -32.361  1.00  0.64           H  
ATOM   1110  N   HIS A  72      -4.715  12.344 -28.795  1.00  0.65           N  
ATOM   1111  CA  HIS A  72      -3.960  13.579 -28.664  1.00  0.65           C  
ATOM   1112  C   HIS A  72      -2.659  13.557 -27.854  1.00  0.65           C  
ATOM   1113  O   HIS A  72      -1.929  14.550 -27.873  1.00  0.65           O  
ATOM   1114  CB  HIS A  72      -4.863  14.634 -28.061  1.00  0.65           C  
ATOM   1115  CG  HIS A  72      -6.037  14.991 -28.903  1.00  0.65           C  
ATOM   1116  ND1 HIS A  72      -5.916  15.677 -30.093  1.00  0.65           N  
ATOM   1117  CD2 HIS A  72      -7.357  14.764 -28.732  1.00  0.65           C  
ATOM   1118  CE1 HIS A  72      -7.112  15.858 -30.616  1.00  0.65           C  
ATOM   1119  NE2 HIS A  72      -8.007  15.314 -29.813  1.00  0.65           N  
ATOM   1120  H   HIS A  72      -5.241  12.002 -27.998  1.00  0.65           H  
ATOM   1121  HA  HIS A  72      -3.692  13.917 -29.664  1.00  0.65           H  
ATOM   1122 1HB  HIS A  72      -5.229  14.277 -27.102  1.00  0.65           H  
ATOM   1123 2HB  HIS A  72      -4.285  15.535 -27.883  1.00  0.65           H  
ATOM   1124  HD1 HIS A  72      -5.064  15.995 -30.510  1.00  0.65           H  
ATOM   1125  HD2 HIS A  72      -7.926  14.267 -27.958  1.00  0.65           H  
ATOM   1126  HE1 HIS A  72      -7.226  16.384 -31.563  1.00  0.65           H  
ATOM   1127  N   LEU A  73      -2.336  12.479 -27.139  1.00  0.66           N  
ATOM   1128  CA  LEU A  73      -1.096  12.528 -26.360  1.00  0.66           C  
ATOM   1129  C   LEU A  73       0.175  11.925 -27.054  1.00  0.66           C  
ATOM   1130  O   LEU A  73       1.190  12.622 -27.086  1.00  0.66           O  
ATOM   1131  CB  LEU A  73      -1.358  11.957 -24.967  1.00  0.66           C  
ATOM   1132  CG  LEU A  73      -2.393  12.764 -24.134  1.00  0.66           C  
ATOM   1133  CD1 LEU A  73      -2.595  12.089 -22.789  1.00  0.66           C  
ATOM   1134  CD2 LEU A  73      -1.927  14.199 -23.968  1.00  0.66           C  
ATOM   1135  H   LEU A  73      -2.928  11.651 -27.089  1.00  0.66           H  
ATOM   1136  HA  LEU A  73      -0.871  13.577 -26.187  1.00  0.66           H  
ATOM   1137 1HB  LEU A  73      -1.751  10.953 -25.067  1.00  0.66           H  
ATOM   1138 2HB  LEU A  73      -0.438  11.902 -24.418  1.00  0.66           H  
ATOM   1139  HG  LEU A  73      -3.342  12.767 -24.659  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  73      -3.339  12.636 -22.216  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  73      -2.929  11.080 -22.939  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  73      -1.650  12.075 -22.245  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  73      -2.669  14.757 -23.392  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  73      -0.974  14.208 -23.446  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  73      -1.809  14.660 -24.950  1.00  0.66           H  
ATOM   1146  N   GLY A  74       0.165  10.713 -27.675  1.00  0.67           N  
ATOM   1147  CA  GLY A  74      -0.885   9.690 -27.646  1.00  0.67           C  
ATOM   1148  C   GLY A  74      -0.497   8.535 -26.716  1.00  0.67           C  
ATOM   1149  O   GLY A  74       0.658   8.105 -26.701  1.00  0.67           O  
ATOM   1150  H   GLY A  74       1.001  10.470 -28.182  1.00  0.67           H  
ATOM   1151 1HA  GLY A  74      -1.821  10.093 -27.347  1.00  0.67           H  
ATOM   1152 2HA  GLY A  74      -1.037   9.304 -28.653  1.00  0.67           H  
ATOM   1153  N   ILE A  75      -1.474   8.018 -25.983  1.00  0.68           N  
ATOM   1154  CA  ILE A  75      -1.300   6.885 -25.075  1.00  0.68           C  
ATOM   1155  C   ILE A  75      -2.380   5.826 -25.344  1.00  0.68           C  
ATOM   1156  O   ILE A  75      -3.554   6.136 -25.172  1.00  0.68           O  
ATOM   1157  CB  ILE A  75      -1.410   7.333 -23.620  1.00  0.68           C  
ATOM   1158  CG1 ILE A  75      -0.373   8.379 -23.311  1.00  0.68           C  
ATOM   1159  CG2 ILE A  75      -1.274   6.128 -22.671  1.00  0.68           C  
ATOM   1160  CD1 ILE A  75      -0.590   8.966 -22.012  1.00  0.68           C  
ATOM   1161  H   ILE A  75      -2.383   8.458 -26.063  1.00  0.68           H  
ATOM   1162  HA  ILE A  75      -0.305   6.491 -25.212  1.00  0.68           H  
ATOM   1163  HB  ILE A  75      -2.372   7.782 -23.467  1.00  0.68           H  
ATOM   1164 1HG1 ILE A  75       0.624   7.938 -23.345  1.00  0.68           H  
ATOM   1165 2HG1 ILE A  75      -0.423   9.176 -24.038  1.00  0.68           H  
ATOM   1166 1HG2 ILE A  75      -1.378   6.461 -21.636  1.00  0.68           H  
ATOM   1167 2HG2 ILE A  75      -2.054   5.397 -22.895  1.00  0.68           H  
ATOM   1168 3HG2 ILE A  75      -0.298   5.666 -22.807  1.00  0.68           H  
ATOM   1169 1HD1 ILE A  75       0.136   9.719 -21.820  1.00  0.68           H  
ATOM   1170 2HD1 ILE A  75      -1.565   9.407 -22.022  1.00  0.68           H  
ATOM   1171 3HD1 ILE A  75      -0.532   8.193 -21.248  1.00  0.68           H  
ATOM   1172  N   PRO A  76      -2.045   4.577 -25.708  1.00  0.67           N  
ATOM   1173  CA  PRO A  76      -2.996   3.511 -26.004  1.00  0.67           C  
ATOM   1174  C   PRO A  76      -3.962   3.263 -24.853  1.00  0.67           C  
ATOM   1175  O   PRO A  76      -3.575   3.315 -23.686  1.00  0.67           O  
ATOM   1176  CB  PRO A  76      -2.075   2.299 -26.181  1.00  0.67           C  
ATOM   1177  CG  PRO A  76      -0.761   2.882 -26.643  1.00  0.67           C  
ATOM   1178  CD  PRO A  76      -0.630   4.193 -25.899  1.00  0.67           C  
ATOM   1179  HA  PRO A  76      -3.536   3.738 -26.933  1.00  0.67           H  
ATOM   1180 1HB  PRO A  76      -1.997   1.750 -25.229  1.00  0.67           H  
ATOM   1181 2HB  PRO A  76      -2.518   1.605 -26.911  1.00  0.67           H  
ATOM   1182 1HG  PRO A  76       0.062   2.184 -26.421  1.00  0.67           H  
ATOM   1183 2HG  PRO A  76      -0.773   3.020 -27.733  1.00  0.67           H  
ATOM   1184 1HD  PRO A  76      -0.120   4.059 -24.933  1.00  0.67           H  
ATOM   1185 2HD  PRO A  76      -0.105   4.891 -26.572  1.00  0.67           H  
ATOM   1186  N   ALA A  77      -5.227   2.987 -25.160  1.00  0.67           N  
ATOM   1187  CA  ALA A  77      -6.150   2.676 -24.088  1.00  0.67           C  
ATOM   1188  C   ALA A  77      -5.777   1.348 -23.481  1.00  0.67           C  
ATOM   1189  O   ALA A  77      -5.538   0.380 -24.201  1.00  0.67           O  
ATOM   1190  CB  ALA A  77      -7.583   2.594 -24.603  1.00  0.67           C  
ATOM   1191  H   ALA A  77      -5.573   2.995 -26.123  1.00  0.67           H  
ATOM   1192  HA  ALA A  77      -6.064   3.444 -23.322  1.00  0.67           H  
ATOM   1193 1HB  ALA A  77      -8.256   2.353 -23.778  1.00  0.67           H  
ATOM   1194 2HB  ALA A  77      -7.885   3.526 -25.048  1.00  0.67           H  
ATOM   1195 3HB  ALA A  77      -7.645   1.814 -25.358  1.00  0.67           H  
ATOM   1196  N   LEU A  78      -5.775   1.274 -22.163  1.00  0.65           N  
ATOM   1197  CA  LEU A  78      -5.566   0.000 -21.491  1.00  0.65           C  
ATOM   1198  C   LEU A  78      -6.890  -0.499 -20.931  1.00  0.65           C  
ATOM   1199  O   LEU A  78      -7.013  -1.644 -20.493  1.00  0.65           O  
ATOM   1200  CB  LEU A  78      -4.537   0.141 -20.377  1.00  0.65           C  
ATOM   1201  CG  LEU A  78      -3.055   0.004 -20.746  1.00  0.65           C  
ATOM   1202  CD1 LEU A  78      -2.657   1.037 -21.792  1.00  0.65           C  
ATOM   1203  CD2 LEU A  78      -2.257   0.188 -19.478  1.00  0.65           C  
ATOM   1204  H   LEU A  78      -5.921   2.111 -21.619  1.00  0.65           H  
ATOM   1205  HA  LEU A  78      -5.200  -0.727 -22.213  1.00  0.65           H  
ATOM   1206 1HB  LEU A  78      -4.656   1.124 -19.934  1.00  0.65           H  
ATOM   1207 2HB  LEU A  78      -4.757  -0.603 -19.610  1.00  0.65           H  
ATOM   1208  HG  LEU A  78      -2.866  -0.986 -21.159  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  78      -1.605   0.926 -22.032  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  78      -3.229   0.884 -22.691  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  78      -2.839   2.042 -21.414  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  78      -1.196   0.083 -19.690  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  78      -2.451   1.171 -19.069  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  78      -2.558  -0.568 -18.761  1.00  0.65           H  
ATOM   1215  N   LEU A  79      -7.873   0.397 -20.906  1.00  0.64           N  
ATOM   1216  CA  LEU A  79      -9.169   0.089 -20.331  1.00  0.64           C  
ATOM   1217  C   LEU A  79     -10.328   0.335 -21.276  1.00  0.64           C  
ATOM   1218  O   LEU A  79     -10.349   1.312 -22.026  1.00  0.64           O  
ATOM   1219  CB  LEU A  79      -9.413   0.927 -19.067  1.00  0.64           C  
ATOM   1220  CG  LEU A  79      -8.538   0.605 -17.866  1.00  0.64           C  
ATOM   1221  CD1 LEU A  79      -7.329   1.491 -17.874  1.00  0.64           C  
ATOM   1222  CD2 LEU A  79      -9.325   0.789 -16.577  1.00  0.64           C  
ATOM   1223  H   LEU A  79      -7.711   1.307 -21.303  1.00  0.64           H  
ATOM   1224  HA  LEU A  79      -9.182  -0.965 -20.054  1.00  0.64           H  
ATOM   1225 1HB  LEU A  79      -9.262   1.977 -19.315  1.00  0.64           H  
ATOM   1226 2HB  LEU A  79     -10.457   0.798 -18.764  1.00  0.64           H  
ATOM   1227  HG  LEU A  79      -8.206  -0.423 -17.946  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  79      -6.702   1.243 -17.028  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  79      -6.774   1.350 -18.781  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  79      -7.637   2.532 -17.801  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  79      -8.686   0.543 -15.732  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  79      -9.650   1.820 -16.495  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  79     -10.194   0.131 -16.580  1.00  0.64           H  
ATOM   1234  N   ASP A  80     -11.318  -0.542 -21.178  1.00  0.63           N  
ATOM   1235  CA  ASP A  80     -12.602  -0.403 -21.845  1.00  0.63           C  
ATOM   1236  C   ASP A  80     -13.494   0.408 -20.906  1.00  0.63           C  
ATOM   1237  O   ASP A  80     -13.694  -0.022 -19.766  1.00  0.63           O  
ATOM   1238  CB  ASP A  80     -13.236  -1.760 -22.181  1.00  0.63           C  
ATOM   1239  CG  ASP A  80     -14.582  -1.667 -22.998  1.00  0.63           C  
ATOM   1240  OD1 ASP A  80     -15.331  -0.701 -22.861  1.00  0.63           O  
ATOM   1241  OD2 ASP A  80     -14.828  -2.580 -23.753  1.00  0.63           O  
ATOM   1242  H   ASP A  80     -11.182  -1.340 -20.571  1.00  0.63           H  
ATOM   1243  HA  ASP A  80     -12.445   0.105 -22.788  1.00  0.63           H  
ATOM   1244 1HB  ASP A  80     -12.528  -2.353 -22.763  1.00  0.63           H  
ATOM   1245 2HB  ASP A  80     -13.427  -2.312 -21.257  1.00  0.63           H  
ATOM   1246  N   PRO A  81     -13.973   1.604 -21.280  1.00  0.61           N  
ATOM   1247  CA  PRO A  81     -14.820   2.452 -20.466  1.00  0.61           C  
ATOM   1248  C   PRO A  81     -15.990   1.697 -19.848  1.00  0.61           C  
ATOM   1249  O   PRO A  81     -16.451   2.038 -18.754  1.00  0.61           O  
ATOM   1250  CB  PRO A  81     -15.316   3.477 -21.492  1.00  0.61           C  
ATOM   1251  CG  PRO A  81     -14.202   3.573 -22.502  1.00  0.61           C  
ATOM   1252  CD  PRO A  81     -13.668   2.167 -22.619  1.00  0.61           C  
ATOM   1253  HA  PRO A  81     -14.209   2.887 -19.681  1.00  0.61           H  
ATOM   1254 1HB  PRO A  81     -16.258   3.126 -21.941  1.00  0.61           H  
ATOM   1255 2HB  PRO A  81     -15.540   4.424 -21.014  1.00  0.61           H  
ATOM   1256 1HG  PRO A  81     -14.600   3.955 -23.455  1.00  0.61           H  
ATOM   1257 2HG  PRO A  81     -13.433   4.284 -22.185  1.00  0.61           H  
ATOM   1258 1HD  PRO A  81     -14.193   1.602 -23.409  1.00  0.61           H  
ATOM   1259 2HD  PRO A  81     -12.584   2.244 -22.789  1.00  0.61           H  
ATOM   1260  N   LYS A  82     -16.480   0.660 -20.537  1.00  0.60           N  
ATOM   1261  CA  LYS A  82     -17.601  -0.109 -20.022  1.00  0.60           C  
ATOM   1262  C   LYS A  82     -17.245  -0.839 -18.737  1.00  0.60           C  
ATOM   1263  O   LYS A  82     -18.124  -1.110 -17.924  1.00  0.60           O  
ATOM   1264  CB  LYS A  82     -18.084  -1.100 -21.059  1.00  0.60           C  
ATOM   1265  CG  LYS A  82     -18.759  -0.454 -22.254  1.00  0.60           C  
ATOM   1266  CD  LYS A  82     -19.171  -1.498 -23.270  1.00  0.60           C  
ATOM   1267  CE  LYS A  82     -19.814  -0.870 -24.489  1.00  0.60           C  
ATOM   1268  NZ  LYS A  82     -20.143  -1.890 -25.513  1.00  0.60           N  
ATOM   1269  H   LYS A  82     -16.062   0.364 -21.431  1.00  0.60           H  
ATOM   1270  HA  LYS A  82     -18.414   0.571 -19.800  1.00  0.60           H  
ATOM   1271 1HB  LYS A  82     -17.235  -1.682 -21.427  1.00  0.60           H  
ATOM   1272 2HB  LYS A  82     -18.785  -1.795 -20.602  1.00  0.60           H  
ATOM   1273 1HG  LYS A  82     -19.632   0.110 -21.927  1.00  0.60           H  
ATOM   1274 2HG  LYS A  82     -18.050   0.234 -22.723  1.00  0.60           H  
ATOM   1275 1HD  LYS A  82     -18.278  -2.050 -23.587  1.00  0.60           H  
ATOM   1276 2HD  LYS A  82     -19.868  -2.199 -22.815  1.00  0.60           H  
ATOM   1277 1HE  LYS A  82     -20.728  -0.358 -24.191  1.00  0.60           H  
ATOM   1278 2HE  LYS A  82     -19.125  -0.144 -24.921  1.00  0.60           H  
ATOM   1279 1HZ  LYS A  82     -20.566  -1.443 -26.315  1.00  0.60           H  
ATOM   1280 2HZ  LYS A  82     -19.288  -2.358 -25.794  1.00  0.60           H  
ATOM   1281 3HZ  LYS A  82     -20.787  -2.565 -25.125  1.00  0.60           H  
ATOM   1282  N   GLU A  83     -15.964  -1.190 -18.569  1.00  0.60           N  
ATOM   1283  CA  GLU A  83     -15.518  -1.893 -17.374  1.00  0.60           C  
ATOM   1284  C   GLU A  83     -15.154  -0.879 -16.303  1.00  0.60           C  
ATOM   1285  O   GLU A  83     -15.491  -1.041 -15.137  1.00  0.60           O  
ATOM   1286  CB  GLU A  83     -14.297  -2.778 -17.659  1.00  0.60           C  
ATOM   1287  CG  GLU A  83     -14.541  -3.943 -18.621  1.00  0.60           C  
ATOM   1288  CD  GLU A  83     -13.303  -4.835 -18.846  1.00  0.60           C  
ATOM   1289  OE1 GLU A  83     -12.244  -4.555 -18.295  1.00  0.60           O  
ATOM   1290  OE2 GLU A  83     -13.418  -5.792 -19.567  1.00  0.60           O  
ATOM   1291  H   GLU A  83     -15.274  -0.916 -19.263  1.00  0.60           H  
ATOM   1292  HA  GLU A  83     -16.333  -2.514 -17.001  1.00  0.60           H  
ATOM   1293 1HB  GLU A  83     -13.502  -2.163 -18.085  1.00  0.60           H  
ATOM   1294 2HB  GLU A  83     -13.923  -3.189 -16.722  1.00  0.60           H  
ATOM   1295 1HG  GLU A  83     -15.351  -4.557 -18.227  1.00  0.60           H  
ATOM   1296 2HG  GLU A  83     -14.869  -3.534 -19.578  1.00  0.60           H  
ATOM   1297  N   LEU A  84     -14.489   0.203 -16.704  1.00  0.60           N  
ATOM   1298  CA  LEU A  84     -14.084   1.215 -15.723  1.00  0.60           C  
ATOM   1299  C   LEU A  84     -15.285   1.816 -15.004  1.00  0.60           C  
ATOM   1300  O   LEU A  84     -15.236   2.062 -13.803  1.00  0.60           O  
ATOM   1301  CB  LEU A  84     -13.200   2.285 -16.351  1.00  0.60           C  
ATOM   1302  CG  LEU A  84     -12.762   3.431 -15.393  1.00  0.60           C  
ATOM   1303  CD1 LEU A  84     -12.052   2.860 -14.203  1.00  0.60           C  
ATOM   1304  CD2 LEU A  84     -11.821   4.365 -16.117  1.00  0.60           C  
ATOM   1305  H   LEU A  84     -14.249   0.296 -17.693  1.00  0.60           H  
ATOM   1306  HA  LEU A  84     -13.475   0.717 -14.971  1.00  0.60           H  
ATOM   1307 1HB  LEU A  84     -12.296   1.803 -16.710  1.00  0.60           H  
ATOM   1308 2HB  LEU A  84     -13.701   2.686 -17.199  1.00  0.60           H  
ATOM   1309  HG  LEU A  84     -13.644   3.984 -15.052  1.00  0.60           H  
ATOM   1310 1HD1 LEU A  84     -11.745   3.667 -13.538  1.00  0.60           H  
ATOM   1311 2HD1 LEU A  84     -12.723   2.188 -13.673  1.00  0.60           H  
ATOM   1312 3HD1 LEU A  84     -11.180   2.313 -14.538  1.00  0.60           H  
ATOM   1313 1HD2 LEU A  84     -11.522   5.169 -15.441  1.00  0.60           H  
ATOM   1314 2HD2 LEU A  84     -10.943   3.822 -16.447  1.00  0.60           H  
ATOM   1315 3HD2 LEU A  84     -12.319   4.780 -16.967  1.00  0.60           H  
ATOM   1316  N   ALA A  85     -16.371   2.034 -15.741  1.00  0.61           N  
ATOM   1317  CA  ALA A  85     -17.617   2.584 -15.218  1.00  0.61           C  
ATOM   1318  C   ALA A  85     -18.270   1.698 -14.130  1.00  0.61           C  
ATOM   1319  O   ALA A  85     -19.137   2.163 -13.379  1.00  0.61           O  
ATOM   1320  CB  ALA A  85     -18.591   2.778 -16.365  1.00  0.61           C  
ATOM   1321  H   ALA A  85     -16.334   1.835 -16.741  1.00  0.61           H  
ATOM   1322  HA  ALA A  85     -17.391   3.552 -14.776  1.00  0.61           H  
ATOM   1323 1HB  ALA A  85     -19.508   3.228 -15.999  1.00  0.61           H  
ATOM   1324 2HB  ALA A  85     -18.134   3.430 -17.100  1.00  0.61           H  
ATOM   1325 3HB  ALA A  85     -18.810   1.809 -16.820  1.00  0.61           H  
ATOM   1326  N   VAL A  86     -17.905   0.416 -14.069  1.00  0.62           N  
ATOM   1327  CA  VAL A  86     -18.477  -0.544 -13.130  1.00  0.62           C  
ATOM   1328  C   VAL A  86     -17.948  -0.358 -11.713  1.00  0.62           C  
ATOM   1329  O   VAL A  86     -16.767  -0.108 -11.507  1.00  0.62           O  
ATOM   1330  CB  VAL A  86     -18.194  -1.973 -13.619  1.00  0.62           C  
ATOM   1331  CG1 VAL A  86     -18.667  -3.012 -12.625  1.00  0.62           C  
ATOM   1332  CG2 VAL A  86     -18.868  -2.148 -14.936  1.00  0.62           C  
ATOM   1333  H   VAL A  86     -17.158   0.074 -14.671  1.00  0.62           H  
ATOM   1334  HA  VAL A  86     -19.556  -0.397 -13.115  1.00  0.62           H  
ATOM   1335  HB  VAL A  86     -17.127  -2.106 -13.732  1.00  0.62           H  
ATOM   1336 1HG1 VAL A  86     -18.444  -4.005 -13.011  1.00  0.62           H  
ATOM   1337 2HG1 VAL A  86     -18.152  -2.876 -11.686  1.00  0.62           H  
ATOM   1338 3HG1 VAL A  86     -19.739  -2.914 -12.472  1.00  0.62           H  
ATOM   1339 1HG2 VAL A  86     -18.661  -3.141 -15.331  1.00  0.62           H  
ATOM   1340 2HG2 VAL A  86     -19.941  -2.016 -14.823  1.00  0.62           H  
ATOM   1341 3HG2 VAL A  86     -18.479  -1.400 -15.607  1.00  0.62           H  
ATOM   1342  N   GLU A  87     -18.840  -0.428 -10.731  1.00  0.63           N  
ATOM   1343  CA  GLU A  87     -18.456  -0.298  -9.329  1.00  0.63           C  
ATOM   1344  C   GLU A  87     -17.369  -1.324  -8.990  1.00  0.63           C  
ATOM   1345  O   GLU A  87     -17.472  -2.486  -9.374  1.00  0.63           O  
ATOM   1346  CB  GLU A  87     -19.681  -0.481  -8.426  1.00  0.63           C  
ATOM   1347  CG  GLU A  87     -19.422  -0.250  -6.943  1.00  0.63           C  
ATOM   1348  CD  GLU A  87     -20.666  -0.383  -6.090  1.00  0.63           C  
ATOM   1349  OE1 GLU A  87     -21.719  -0.627  -6.631  1.00  0.63           O  
ATOM   1350  OE2 GLU A  87     -20.556  -0.242  -4.895  1.00  0.63           O  
ATOM   1351  H   GLU A  87     -19.807  -0.607 -10.965  1.00  0.63           H  
ATOM   1352  HA  GLU A  87     -18.046   0.697  -9.168  1.00  0.63           H  
ATOM   1353 1HB  GLU A  87     -20.465   0.208  -8.738  1.00  0.63           H  
ATOM   1354 2HB  GLU A  87     -20.068  -1.493  -8.543  1.00  0.63           H  
ATOM   1355 1HG  GLU A  87     -18.694  -0.972  -6.604  1.00  0.63           H  
ATOM   1356 2HG  GLU A  87     -18.995   0.742  -6.809  1.00  0.63           H  
ATOM   1357  N   ASN A  88     -16.328  -0.880  -8.283  1.00  0.64           N  
ATOM   1358  CA  ASN A  88     -15.171  -1.711  -7.923  1.00  0.64           C  
ATOM   1359  C   ASN A  88     -14.424  -2.273  -9.153  1.00  0.64           C  
ATOM   1360  O   ASN A  88     -14.317  -3.491  -9.305  1.00  0.64           O  
ATOM   1361  CB  ASN A  88     -15.575  -2.861  -7.017  1.00  0.64           C  
ATOM   1362  CG  ASN A  88     -16.175  -2.410  -5.715  1.00  0.64           C  
ATOM   1363  OD1 ASN A  88     -15.641  -1.525  -5.041  1.00  0.64           O  
ATOM   1364  ND2 ASN A  88     -17.280  -3.006  -5.347  1.00  0.64           N  
ATOM   1365  H   ASN A  88     -16.338   0.084  -7.989  1.00  0.64           H  
ATOM   1366  HA  ASN A  88     -14.470  -1.099  -7.359  1.00  0.64           H  
ATOM   1367 1HB  ASN A  88     -16.277  -3.521  -7.518  1.00  0.64           H  
ATOM   1368 2HB  ASN A  88     -14.690  -3.456  -6.793  1.00  0.64           H  
ATOM   1369 1HD2 ASN A  88     -17.731  -2.744  -4.493  1.00  0.64           H  
ATOM   1370 2HD2 ASN A  88     -17.682  -3.716  -5.926  1.00  0.64           H  
ATOM   1371  N   PRO A  89     -13.879  -1.402 -10.029  1.00  0.64           N  
ATOM   1372  CA  PRO A  89     -13.151  -1.734 -11.242  1.00  0.64           C  
ATOM   1373  C   PRO A  89     -11.789  -2.328 -10.920  1.00  0.64           C  
ATOM   1374  O   PRO A  89     -11.264  -2.138  -9.822  1.00  0.64           O  
ATOM   1375  CB  PRO A  89     -13.012  -0.386 -11.936  1.00  0.64           C  
ATOM   1376  CG  PRO A  89     -13.025   0.622 -10.809  1.00  0.64           C  
ATOM   1377  CD  PRO A  89     -13.985   0.059  -9.797  1.00  0.64           C  
ATOM   1378  HA  PRO A  89     -13.753  -2.429 -11.845  1.00  0.64           H  
ATOM   1379 1HB  PRO A  89     -12.097  -0.371 -12.542  1.00  0.64           H  
ATOM   1380 2HB  PRO A  89     -13.864  -0.240 -12.632  1.00  0.64           H  
ATOM   1381 1HG  PRO A  89     -12.021   0.744 -10.406  1.00  0.64           H  
ATOM   1382 2HG  PRO A  89     -13.344   1.604 -11.201  1.00  0.64           H  
ATOM   1383 1HD  PRO A  89     -13.672   0.334  -8.803  1.00  0.64           H  
ATOM   1384 2HD  PRO A  89     -14.975   0.436 -10.042  1.00  0.64           H  
ATOM   1385  N   ASP A  90     -11.205  -3.026 -11.889  1.00  0.64           N  
ATOM   1386  CA  ASP A  90      -9.883  -3.625 -11.719  1.00  0.64           C  
ATOM   1387  C   ASP A  90      -8.783  -2.591 -11.472  1.00  0.64           C  
ATOM   1388  O   ASP A  90      -8.386  -1.833 -12.367  1.00  0.64           O  
ATOM   1389  CB  ASP A  90      -9.576  -4.488 -12.953  1.00  0.64           C  
ATOM   1390  CG  ASP A  90      -8.245  -5.245 -12.940  1.00  0.64           C  
ATOM   1391  OD1 ASP A  90      -7.229  -4.646 -12.613  1.00  0.64           O  
ATOM   1392  OD2 ASP A  90      -8.252  -6.411 -13.277  1.00  0.64           O  
ATOM   1393  H   ASP A  90     -11.692  -3.151 -12.765  1.00  0.64           H  
ATOM   1394  HA  ASP A  90      -9.925  -4.282 -10.849  1.00  0.64           H  
ATOM   1395 1HB  ASP A  90     -10.375  -5.219 -13.083  1.00  0.64           H  
ATOM   1396 2HB  ASP A  90      -9.586  -3.849 -13.829  1.00  0.64           H  
ATOM   1397  N   GLU A  91      -8.280  -2.605 -10.238  1.00  0.63           N  
ATOM   1398  CA  GLU A  91      -7.275  -1.665  -9.773  1.00  0.63           C  
ATOM   1399  C   GLU A  91      -5.982  -1.684 -10.570  1.00  0.63           C  
ATOM   1400  O   GLU A  91      -5.417  -0.631 -10.864  1.00  0.63           O  
ATOM   1401  CB  GLU A  91      -6.916  -1.949  -8.316  1.00  0.63           C  
ATOM   1402  CG  GLU A  91      -5.914  -0.982  -7.809  1.00  0.63           C  
ATOM   1403  CD  GLU A  91      -5.460  -1.128  -6.361  1.00  0.63           C  
ATOM   1404  OE1 GLU A  91      -5.287  -2.227  -5.886  1.00  0.63           O  
ATOM   1405  OE2 GLU A  91      -5.232  -0.120  -5.747  1.00  0.63           O  
ATOM   1406  H   GLU A  91      -8.658  -3.276  -9.585  1.00  0.63           H  
ATOM   1407  HA  GLU A  91      -7.699  -0.662  -9.844  1.00  0.63           H  
ATOM   1408 1HB  GLU A  91      -7.810  -1.884  -7.693  1.00  0.63           H  
ATOM   1409 2HB  GLU A  91      -6.507  -2.955  -8.223  1.00  0.63           H  
ATOM   1410 1HG  GLU A  91      -5.056  -1.048  -8.453  1.00  0.63           H  
ATOM   1411 2HG  GLU A  91      -6.356  -0.030  -7.949  1.00  0.63           H  
ATOM   1412  N   GLU A  92      -5.488  -2.873 -10.907  1.00  0.62           N  
ATOM   1413  CA  GLU A  92      -4.205  -2.952 -11.587  1.00  0.62           C  
ATOM   1414  C   GLU A  92      -4.291  -2.337 -12.974  1.00  0.62           C  
ATOM   1415  O   GLU A  92      -3.357  -1.663 -13.422  1.00  0.62           O  
ATOM   1416  CB  GLU A  92      -3.714  -4.399 -11.654  1.00  0.62           C  
ATOM   1417  CG  GLU A  92      -3.294  -5.008 -10.295  1.00  0.62           C  
ATOM   1418  CD  GLU A  92      -2.090  -4.331  -9.651  1.00  0.62           C  
ATOM   1419  OE1 GLU A  92      -1.088  -4.177 -10.308  1.00  0.62           O  
ATOM   1420  OE2 GLU A  92      -2.176  -3.993  -8.487  1.00  0.62           O  
ATOM   1421  H   GLU A  92      -6.010  -3.719 -10.704  1.00  0.62           H  
ATOM   1422  HA  GLU A  92      -3.479  -2.380 -11.011  1.00  0.62           H  
ATOM   1423 1HB  GLU A  92      -4.509  -5.025 -12.069  1.00  0.62           H  
ATOM   1424 2HB  GLU A  92      -2.863  -4.463 -12.331  1.00  0.62           H  
ATOM   1425 1HG  GLU A  92      -4.141  -4.930  -9.611  1.00  0.62           H  
ATOM   1426 2HG  GLU A  92      -3.077  -6.066 -10.438  1.00  0.62           H  
ATOM   1427  N   LYS A  93      -5.431  -2.511 -13.653  1.00  0.61           N  
ATOM   1428  CA  LYS A  93      -5.548  -1.886 -14.966  1.00  0.61           C  
ATOM   1429  C   LYS A  93      -5.524  -0.370 -14.821  1.00  0.61           C  
ATOM   1430  O   LYS A  93      -4.860   0.327 -15.597  1.00  0.61           O  
ATOM   1431  CB  LYS A  93      -6.837  -2.266 -15.674  1.00  0.61           C  
ATOM   1432  CG  LYS A  93      -6.960  -3.683 -16.172  1.00  0.61           C  
ATOM   1433  CD  LYS A  93      -8.331  -3.863 -16.841  1.00  0.61           C  
ATOM   1434  CE  LYS A  93      -8.565  -5.279 -17.340  1.00  0.61           C  
ATOM   1435  NZ  LYS A  93      -9.949  -5.436 -17.908  1.00  0.61           N  
ATOM   1436  H   LYS A  93      -6.185  -3.098 -13.259  1.00  0.61           H  
ATOM   1437  HA  LYS A  93      -4.698  -2.186 -15.578  1.00  0.61           H  
ATOM   1438 1HB  LYS A  93      -7.679  -2.084 -14.998  1.00  0.61           H  
ATOM   1439 2HB  LYS A  93      -6.962  -1.621 -16.524  1.00  0.61           H  
ATOM   1440 1HG  LYS A  93      -6.173  -3.892 -16.895  1.00  0.61           H  
ATOM   1441 2HG  LYS A  93      -6.863  -4.377 -15.335  1.00  0.61           H  
ATOM   1442 1HD  LYS A  93      -9.116  -3.605 -16.135  1.00  0.61           H  
ATOM   1443 2HD  LYS A  93      -8.402  -3.179 -17.693  1.00  0.61           H  
ATOM   1444 1HE  LYS A  93      -7.836  -5.511 -18.113  1.00  0.61           H  
ATOM   1445 2HE  LYS A  93      -8.439  -5.979 -16.510  1.00  0.61           H  
ATOM   1446 1HZ  LYS A  93     -10.100  -6.374 -18.235  1.00  0.61           H  
ATOM   1447 2HZ  LYS A  93     -10.637  -5.228 -17.185  1.00  0.61           H  
ATOM   1448 3HZ  LYS A  93     -10.096  -4.796 -18.681  1.00  0.61           H  
ATOM   1449  N   ILE A  94      -6.200   0.136 -13.784  1.00  0.60           N  
ATOM   1450  CA  ILE A  94      -6.254   1.573 -13.561  1.00  0.60           C  
ATOM   1451  C   ILE A  94      -4.870   2.117 -13.252  1.00  0.60           C  
ATOM   1452  O   ILE A  94      -4.454   3.119 -13.836  1.00  0.60           O  
ATOM   1453  CB  ILE A  94      -7.224   1.932 -12.428  1.00  0.60           C  
ATOM   1454  CG1 ILE A  94      -8.633   1.604 -12.885  1.00  0.60           C  
ATOM   1455  CG2 ILE A  94      -7.080   3.426 -12.081  1.00  0.60           C  
ATOM   1456  CD1 ILE A  94      -9.652   1.651 -11.817  1.00  0.60           C  
ATOM   1457  H   ILE A  94      -6.728  -0.495 -13.173  1.00  0.60           H  
ATOM   1458  HA  ILE A  94      -6.610   2.050 -14.470  1.00  0.60           H  
ATOM   1459  HB  ILE A  94      -7.007   1.329 -11.547  1.00  0.60           H  
ATOM   1460 1HG1 ILE A  94      -8.917   2.296 -13.671  1.00  0.60           H  
ATOM   1461 2HG1 ILE A  94      -8.630   0.592 -13.291  1.00  0.60           H  
ATOM   1462 1HG2 ILE A  94      -7.765   3.683 -11.285  1.00  0.60           H  
ATOM   1463 2HG2 ILE A  94      -6.061   3.623 -11.758  1.00  0.60           H  
ATOM   1464 3HG2 ILE A  94      -7.304   4.033 -12.957  1.00  0.60           H  
ATOM   1465 1HD1 ILE A  94     -10.601   1.391 -12.234  1.00  0.60           H  
ATOM   1466 2HD1 ILE A  94      -9.391   0.941 -11.028  1.00  0.60           H  
ATOM   1467 3HD1 ILE A  94      -9.700   2.650 -11.413  1.00  0.60           H  
ATOM   1468  N   ILE A  95      -4.134   1.434 -12.384  1.00  0.59           N  
ATOM   1469  CA  ILE A  95      -2.790   1.864 -12.044  1.00  0.59           C  
ATOM   1470  C   ILE A  95      -1.900   1.882 -13.260  1.00  0.59           C  
ATOM   1471  O   ILE A  95      -1.148   2.836 -13.467  1.00  0.59           O  
ATOM   1472  CB  ILE A  95      -2.169   0.945 -10.996  1.00  0.59           C  
ATOM   1473  CG1 ILE A  95      -2.863   1.135  -9.724  1.00  0.59           C  
ATOM   1474  CG2 ILE A  95      -0.687   1.209 -10.849  1.00  0.59           C  
ATOM   1475  CD1 ILE A  95      -2.538   0.111  -8.745  1.00  0.59           C  
ATOM   1476  H   ILE A  95      -4.531   0.608 -11.935  1.00  0.59           H  
ATOM   1477  HA  ILE A  95      -2.844   2.872 -11.634  1.00  0.59           H  
ATOM   1478  HB  ILE A  95      -2.324  -0.094 -11.300  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  95      -2.571   2.090  -9.332  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  95      -3.938   1.139  -9.890  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  95      -0.274   0.531 -10.104  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  95      -0.188   1.043 -11.804  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  95      -0.529   2.226 -10.535  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  95      -3.070   0.317  -7.817  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  95      -2.836  -0.867  -9.129  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  95      -1.474   0.116  -8.572  1.00  0.59           H  
ATOM   1487  N   ALA A  96      -1.962   0.838 -14.083  1.00  0.59           N  
ATOM   1488  CA  ALA A  96      -1.133   0.814 -15.273  1.00  0.59           C  
ATOM   1489  C   ALA A  96      -1.442   2.005 -16.175  1.00  0.59           C  
ATOM   1490  O   ALA A  96      -0.527   2.646 -16.698  1.00  0.59           O  
ATOM   1491  CB  ALA A  96      -1.360  -0.479 -16.025  1.00  0.59           C  
ATOM   1492  H   ALA A  96      -2.580   0.051 -13.879  1.00  0.59           H  
ATOM   1493  HA  ALA A  96      -0.091   0.879 -14.965  1.00  0.59           H  
ATOM   1494 1HB  ALA A  96      -0.724  -0.505 -16.905  1.00  0.59           H  
ATOM   1495 2HB  ALA A  96      -1.123  -1.320 -15.374  1.00  0.59           H  
ATOM   1496 3HB  ALA A  96      -2.407  -0.537 -16.322  1.00  0.59           H  
ATOM   1497  N   TYR A  97      -2.721   2.353 -16.314  1.00  0.59           N  
ATOM   1498  CA  TYR A  97      -3.072   3.475 -17.168  1.00  0.59           C  
ATOM   1499  C   TYR A  97      -2.629   4.799 -16.582  1.00  0.59           C  
ATOM   1500  O   TYR A  97      -2.073   5.645 -17.289  1.00  0.59           O  
ATOM   1501  CB  TYR A  97      -4.550   3.493 -17.471  1.00  0.59           C  
ATOM   1502  CG  TYR A  97      -4.890   4.619 -18.388  1.00  0.59           C  
ATOM   1503  CD1 TYR A  97      -4.228   4.732 -19.614  1.00  0.59           C  
ATOM   1504  CD2 TYR A  97      -5.851   5.532 -18.035  1.00  0.59           C  
ATOM   1505  CE1 TYR A  97      -4.527   5.784 -20.450  1.00  0.59           C  
ATOM   1506  CE2 TYR A  97      -6.142   6.562 -18.887  1.00  0.59           C  
ATOM   1507  CZ  TYR A  97      -5.492   6.697 -20.057  1.00  0.59           C  
ATOM   1508  OH  TYR A  97      -5.808   7.742 -20.844  1.00  0.59           O  
ATOM   1509  H   TYR A  97      -3.458   1.801 -15.867  1.00  0.59           H  
ATOM   1510  HA  TYR A  97      -2.545   3.355 -18.112  1.00  0.59           H  
ATOM   1511 1HB  TYR A  97      -4.812   2.565 -17.949  1.00  0.59           H  
ATOM   1512 2HB  TYR A  97      -5.128   3.588 -16.548  1.00  0.59           H  
ATOM   1513  HD1 TYR A  97      -3.469   4.003 -19.900  1.00  0.59           H  
ATOM   1514  HD2 TYR A  97      -6.374   5.437 -17.085  1.00  0.59           H  
ATOM   1515  HE1 TYR A  97      -4.011   5.896 -21.406  1.00  0.59           H  
ATOM   1516  HE2 TYR A  97      -6.894   7.291 -18.632  1.00  0.59           H  
ATOM   1517  HH  TYR A  97      -6.516   8.246 -20.435  1.00  0.59           H  
ATOM   1518  N   VAL A  98      -2.862   4.983 -15.290  1.00  0.59           N  
ATOM   1519  CA  VAL A  98      -2.482   6.217 -14.637  1.00  0.59           C  
ATOM   1520  C   VAL A  98      -0.970   6.374 -14.696  1.00  0.59           C  
ATOM   1521  O   VAL A  98      -0.467   7.479 -14.913  1.00  0.59           O  
ATOM   1522  CB  VAL A  98      -2.985   6.264 -13.199  1.00  0.59           C  
ATOM   1523  CG1 VAL A  98      -2.424   7.441 -12.521  1.00  0.59           C  
ATOM   1524  CG2 VAL A  98      -4.515   6.358 -13.189  1.00  0.59           C  
ATOM   1525  H   VAL A  98      -3.325   4.250 -14.753  1.00  0.59           H  
ATOM   1526  HA  VAL A  98      -2.938   7.043 -15.175  1.00  0.59           H  
ATOM   1527  HB  VAL A  98      -2.661   5.363 -12.676  1.00  0.59           H  
ATOM   1528 1HG1 VAL A  98      -2.784   7.437 -11.516  1.00  0.59           H  
ATOM   1529 2HG1 VAL A  98      -1.355   7.386 -12.529  1.00  0.59           H  
ATOM   1530 3HG1 VAL A  98      -2.744   8.347 -13.029  1.00  0.59           H  
ATOM   1531 1HG2 VAL A  98      -4.873   6.388 -12.162  1.00  0.59           H  
ATOM   1532 2HG2 VAL A  98      -4.823   7.264 -13.709  1.00  0.59           H  
ATOM   1533 3HG2 VAL A  98      -4.941   5.499 -13.691  1.00  0.59           H  
ATOM   1534  N   THR A  99      -0.242   5.269 -14.502  1.00  0.59           N  
ATOM   1535  CA  THR A  99       1.205   5.278 -14.581  1.00  0.59           C  
ATOM   1536  C   THR A  99       1.633   5.754 -15.965  1.00  0.59           C  
ATOM   1537  O   THR A  99       2.508   6.608 -16.074  1.00  0.59           O  
ATOM   1538  CB  THR A  99       1.803   3.881 -14.344  1.00  0.59           C  
ATOM   1539  OG1 THR A  99       1.430   3.411 -13.047  1.00  0.59           O  
ATOM   1540  CG2 THR A  99       3.299   3.968 -14.430  1.00  0.59           C  
ATOM   1541  H   THR A  99      -0.706   4.388 -14.295  1.00  0.59           H  
ATOM   1542  HA  THR A  99       1.598   5.967 -13.834  1.00  0.59           H  
ATOM   1543  HB  THR A  99       1.430   3.189 -15.095  1.00  0.59           H  
ATOM   1544  HG1 THR A  99       0.448   3.361 -13.020  1.00  0.59           H  
ATOM   1545 1HG2 THR A  99       3.732   2.986 -14.262  1.00  0.59           H  
ATOM   1546 2HG2 THR A  99       3.590   4.330 -15.422  1.00  0.59           H  
ATOM   1547 3HG2 THR A  99       3.657   4.659 -13.677  1.00  0.59           H  
ATOM   1548  N   LEU A 100       0.998   5.236 -17.029  1.00  0.59           N  
ATOM   1549  CA  LEU A 100       1.344   5.680 -18.376  1.00  0.59           C  
ATOM   1550  C   LEU A 100       1.040   7.161 -18.573  1.00  0.59           C  
ATOM   1551  O   LEU A 100       1.827   7.880 -19.199  1.00  0.59           O  
ATOM   1552  CB  LEU A 100       0.595   4.865 -19.430  1.00  0.59           C  
ATOM   1553  CG  LEU A 100       1.016   3.430 -19.568  1.00  0.59           C  
ATOM   1554  CD1 LEU A 100       0.073   2.750 -20.498  1.00  0.59           C  
ATOM   1555  CD2 LEU A 100       2.431   3.372 -20.081  1.00  0.59           C  
ATOM   1556  H   LEU A 100       0.291   4.509 -16.899  1.00  0.59           H  
ATOM   1557  HA  LEU A 100       2.413   5.528 -18.518  1.00  0.59           H  
ATOM   1558 1HB  LEU A 100      -0.467   4.875 -19.181  1.00  0.59           H  
ATOM   1559 2HB  LEU A 100       0.724   5.347 -20.394  1.00  0.59           H  
ATOM   1560  HG  LEU A 100       0.964   2.935 -18.606  1.00  0.59           H  
ATOM   1561 1HD1 LEU A 100       0.358   1.707 -20.603  1.00  0.59           H  
ATOM   1562 2HD1 LEU A 100      -0.928   2.821 -20.085  1.00  0.59           H  
ATOM   1563 3HD1 LEU A 100       0.099   3.234 -21.473  1.00  0.59           H  
ATOM   1564 1HD2 LEU A 100       2.736   2.331 -20.184  1.00  0.59           H  
ATOM   1565 2HD2 LEU A 100       2.488   3.866 -21.050  1.00  0.59           H  
ATOM   1566 3HD2 LEU A 100       3.092   3.877 -19.374  1.00  0.59           H  
ATOM   1567  N   LEU A 101      -0.072   7.647 -18.007  1.00  0.60           N  
ATOM   1568  CA  LEU A 101      -0.361   9.069 -18.130  1.00  0.60           C  
ATOM   1569  C   LEU A 101       0.742   9.867 -17.448  1.00  0.60           C  
ATOM   1570  O   LEU A 101       1.293  10.803 -18.038  1.00  0.60           O  
ATOM   1571  CB  LEU A 101      -1.708   9.426 -17.469  1.00  0.60           C  
ATOM   1572  CG  LEU A 101      -3.012   8.963 -18.157  1.00  0.60           C  
ATOM   1573  CD1 LEU A 101      -4.192   9.217 -17.240  1.00  0.60           C  
ATOM   1574  CD2 LEU A 101      -3.208   9.749 -19.422  1.00  0.60           C  
ATOM   1575  H   LEU A 101      -0.716   7.023 -17.519  1.00  0.60           H  
ATOM   1576  HA  LEU A 101      -0.389   9.341 -19.179  1.00  0.60           H  
ATOM   1577 1HB  LEU A 101      -1.714   9.005 -16.470  1.00  0.60           H  
ATOM   1578 2HB  LEU A 101      -1.759  10.507 -17.369  1.00  0.60           H  
ATOM   1579  HG  LEU A 101      -2.953   7.894 -18.382  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 101      -5.092   8.909 -17.736  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 101      -4.075   8.661 -16.319  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 101      -4.251  10.280 -17.019  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 101      -4.119   9.435 -19.918  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 101      -3.275  10.809 -19.192  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 101      -2.381   9.575 -20.047  1.00  0.60           H  
ATOM   1586  N   ARG A 102       1.149   9.418 -16.253  1.00  0.60           N  
ATOM   1587  CA  ARG A 102       2.218  10.070 -15.516  1.00  0.60           C  
ATOM   1588  C   ARG A 102       3.508  10.108 -16.282  1.00  0.60           C  
ATOM   1589  O   ARG A 102       4.065  11.181 -16.508  1.00  0.60           O  
ATOM   1590  CB  ARG A 102       2.523   9.369 -14.193  1.00  0.60           C  
ATOM   1591  CG  ARG A 102       3.676  10.016 -13.425  1.00  0.60           C  
ATOM   1592  CD  ARG A 102       4.206   9.176 -12.339  1.00  0.60           C  
ATOM   1593  NE  ARG A 102       4.919   8.004 -12.853  1.00  0.60           N  
ATOM   1594  CZ  ARG A 102       5.310   6.948 -12.128  1.00  0.60           C  
ATOM   1595  NH1 ARG A 102       5.067   6.880 -10.832  1.00  0.60           N  
ATOM   1596  NH2 ARG A 102       5.958   5.988 -12.749  1.00  0.60           N  
ATOM   1597  H   ARG A 102       0.671   8.623 -15.831  1.00  0.60           H  
ATOM   1598  HA  ARG A 102       1.928  11.091 -15.327  1.00  0.60           H  
ATOM   1599 1HB  ARG A 102       1.640   9.365 -13.562  1.00  0.60           H  
ATOM   1600 2HB  ARG A 102       2.798   8.339 -14.370  1.00  0.60           H  
ATOM   1601 1HG  ARG A 102       4.493  10.193 -14.123  1.00  0.60           H  
ATOM   1602 2HG  ARG A 102       3.376  10.946 -13.009  1.00  0.60           H  
ATOM   1603 1HD  ARG A 102       4.899   9.762 -11.738  1.00  0.60           H  
ATOM   1604 2HD  ARG A 102       3.388   8.837 -11.718  1.00  0.60           H  
ATOM   1605  HE  ARG A 102       5.171   7.968 -13.861  1.00  0.60           H  
ATOM   1606 1HH1 ARG A 102       4.593   7.641 -10.365  1.00  0.60           H  
ATOM   1607 2HH1 ARG A 102       5.374   6.076 -10.303  1.00  0.60           H  
ATOM   1608 1HH2 ARG A 102       6.134   6.105 -13.771  1.00  0.60           H  
ATOM   1609 2HH2 ARG A 102       6.279   5.174 -12.256  1.00  0.60           H  
ATOM   1610  N   ASP A 103       3.968   8.946 -16.731  1.00  0.62           N  
ATOM   1611  CA  ASP A 103       5.241   8.889 -17.411  1.00  0.62           C  
ATOM   1612  C   ASP A 103       5.216   9.756 -18.658  1.00  0.62           C  
ATOM   1613  O   ASP A 103       6.174  10.472 -18.948  1.00  0.62           O  
ATOM   1614  CB  ASP A 103       5.580   7.446 -17.782  1.00  0.62           C  
ATOM   1615  CG  ASP A 103       5.929   6.563 -16.551  1.00  0.62           C  
ATOM   1616  OD1 ASP A 103       6.117   7.093 -15.460  1.00  0.62           O  
ATOM   1617  OD2 ASP A 103       6.034   5.372 -16.724  1.00  0.62           O  
ATOM   1618  H   ASP A 103       3.436   8.094 -16.565  1.00  0.62           H  
ATOM   1619  HA  ASP A 103       6.010   9.273 -16.742  1.00  0.62           H  
ATOM   1620 1HB  ASP A 103       4.716   7.001 -18.289  1.00  0.62           H  
ATOM   1621 2HB  ASP A 103       6.413   7.435 -18.482  1.00  0.62           H  
ATOM   1622  N   HIS A 104       4.100   9.757 -19.378  1.00  0.65           N  
ATOM   1623  CA  HIS A 104       4.047  10.580 -20.563  1.00  0.65           C  
ATOM   1624  C   HIS A 104       4.227  12.044 -20.209  1.00  0.65           C  
ATOM   1625  O   HIS A 104       5.163  12.705 -20.680  1.00  0.65           O  
ATOM   1626  CB  HIS A 104       2.697  10.416 -21.271  1.00  0.65           C  
ATOM   1627  CG  HIS A 104       2.552  11.258 -22.495  1.00  0.65           C  
ATOM   1628  ND1 HIS A 104       3.172  10.943 -23.683  1.00  0.65           N  
ATOM   1629  CD2 HIS A 104       1.866  12.405 -22.720  1.00  0.65           C  
ATOM   1630  CE1 HIS A 104       2.877  11.858 -24.587  1.00  0.65           C  
ATOM   1631  NE2 HIS A 104       2.091  12.759 -24.031  1.00  0.65           N  
ATOM   1632  H   HIS A 104       3.302   9.169 -19.131  1.00  0.65           H  
ATOM   1633  HA  HIS A 104       4.842  10.292 -21.249  1.00  0.65           H  
ATOM   1634 1HB  HIS A 104       2.560   9.369 -21.547  1.00  0.65           H  
ATOM   1635 2HB  HIS A 104       1.897  10.677 -20.578  1.00  0.65           H  
ATOM   1636  HD2 HIS A 104       1.256  12.943 -21.997  1.00  0.65           H  
ATOM   1637  HE1 HIS A 104       3.226  11.869 -25.620  1.00  0.65           H  
ATOM   1638  HE2 HIS A 104       1.716  13.573 -24.505  1.00  0.65           H  
ATOM   1639  N   PHE A 105       3.381  12.540 -19.307  1.00  0.72           N  
ATOM   1640  CA  PHE A 105       3.401  13.949 -18.965  1.00  0.72           C  
ATOM   1641  C   PHE A 105       4.709  14.387 -18.310  1.00  0.72           C  
ATOM   1642  O   PHE A 105       5.239  15.449 -18.625  1.00  0.72           O  
ATOM   1643  CB  PHE A 105       2.230  14.279 -18.057  1.00  0.72           C  
ATOM   1644  CG  PHE A 105       0.867  14.242 -18.761  1.00  0.72           C  
ATOM   1645  CD1 PHE A 105      -0.179  13.454 -18.272  1.00  0.72           C  
ATOM   1646  CD2 PHE A 105       0.637  14.984 -19.912  1.00  0.72           C  
ATOM   1647  CE1 PHE A 105      -1.413  13.427 -18.905  1.00  0.72           C  
ATOM   1648  CE2 PHE A 105      -0.596  14.953 -20.545  1.00  0.72           C  
ATOM   1649  CZ  PHE A 105      -1.618  14.178 -20.038  1.00  0.72           C  
ATOM   1650  H   PHE A 105       2.678  11.930 -18.884  1.00  0.72           H  
ATOM   1651  HA  PHE A 105       3.285  14.519 -19.889  1.00  0.72           H  
ATOM   1652 1HB  PHE A 105       2.206  13.562 -17.230  1.00  0.72           H  
ATOM   1653 2HB  PHE A 105       2.371  15.267 -17.627  1.00  0.72           H  
ATOM   1654  HD1 PHE A 105      -0.016  12.862 -17.371  1.00  0.72           H  
ATOM   1655  HD2 PHE A 105       1.443  15.602 -20.313  1.00  0.72           H  
ATOM   1656  HE1 PHE A 105      -2.217  12.817 -18.503  1.00  0.72           H  
ATOM   1657  HE2 PHE A 105      -0.761  15.542 -21.440  1.00  0.72           H  
ATOM   1658  HZ  PHE A 105      -2.582  14.162 -20.537  1.00  0.72           H  
ATOM   1659  N   GLU A 106       5.279  13.554 -17.447  1.00  0.81           N  
ATOM   1660  CA  GLU A 106       6.518  13.919 -16.767  1.00  0.81           C  
ATOM   1661  C   GLU A 106       7.673  14.080 -17.761  1.00  0.81           C  
ATOM   1662  O   GLU A 106       8.583  14.881 -17.535  1.00  0.81           O  
ATOM   1663  CB  GLU A 106       6.863  12.911 -15.663  1.00  0.81           C  
ATOM   1664  CG  GLU A 106       5.914  12.957 -14.409  1.00  0.81           C  
ATOM   1665  CD  GLU A 106       5.952  14.288 -13.646  1.00  0.81           C  
ATOM   1666  OE1 GLU A 106       7.035  14.737 -13.353  1.00  0.81           O  
ATOM   1667  OE2 GLU A 106       4.899  14.829 -13.322  1.00  0.81           O  
ATOM   1668  H   GLU A 106       4.836  12.665 -17.230  1.00  0.81           H  
ATOM   1669  HA  GLU A 106       6.363  14.884 -16.287  1.00  0.81           H  
ATOM   1670 1HB  GLU A 106       6.811  11.899 -16.077  1.00  0.81           H  
ATOM   1671 2HB  GLU A 106       7.884  13.075 -15.325  1.00  0.81           H  
ATOM   1672 1HG  GLU A 106       4.890  12.787 -14.738  1.00  0.81           H  
ATOM   1673 2HG  GLU A 106       6.182  12.146 -13.733  1.00  0.81           H  
ATOM   1674  N   THR A 107       7.633  13.339 -18.871  1.00  0.94           N  
ATOM   1675  CA  THR A 107       8.676  13.412 -19.883  1.00  0.94           C  
ATOM   1676  C   THR A 107       8.412  14.448 -20.987  1.00  0.94           C  
ATOM   1677  O   THR A 107       9.212  14.551 -21.923  1.00  0.94           O  
ATOM   1678  CB  THR A 107       8.880  12.048 -20.558  1.00  0.94           C  
ATOM   1679  OG1 THR A 107       7.663  11.645 -21.253  1.00  0.94           O  
ATOM   1680  CG2 THR A 107       9.259  11.010 -19.507  1.00  0.94           C  
ATOM   1681  H   THR A 107       6.874  12.662 -19.005  1.00  0.94           H  
ATOM   1682  HA  THR A 107       9.605  13.688 -19.387  1.00  0.94           H  
ATOM   1683  HB  THR A 107       9.684  12.115 -21.286  1.00  0.94           H  
ATOM   1684  HG1 THR A 107       6.842  12.064 -20.857  1.00  0.94           H  
ATOM   1685 1HG2 THR A 107       9.406  10.044 -19.986  1.00  0.94           H  
ATOM   1686 2HG2 THR A 107      10.180  11.318 -19.015  1.00  0.94           H  
ATOM   1687 3HG2 THR A 107       8.480  10.928 -18.766  1.00  0.94           H  
ATOM   1688  N   ASN A 108       7.296  15.184 -20.919  1.00  1.10           N  
ATOM   1689  CA  ASN A 108       6.977  16.126 -21.987  1.00  1.10           C  
ATOM   1690  C   ASN A 108       6.003  17.215 -21.535  1.00  1.10           C  
ATOM   1691  O   ASN A 108       6.435  18.284 -21.099  1.00  1.10           O  
ATOM   1692  OXT ASN A 108       4.832  17.151 -21.912  1.00  1.10           O  
ATOM   1693  CB  ASN A 108       6.424  15.372 -23.189  1.00  1.10           C  
ATOM   1694  CG  ASN A 108       6.234  16.239 -24.403  1.00  1.10           C  
ATOM   1695  OD1 ASN A 108       5.273  17.012 -24.500  1.00  1.10           O  
ATOM   1696  ND2 ASN A 108       7.147  16.125 -25.338  1.00  1.10           N  
ATOM   1697  H   ASN A 108       6.665  15.100 -20.121  1.00  1.10           H  
ATOM   1698  HA  ASN A 108       7.898  16.627 -22.285  1.00  1.10           H  
ATOM   1699 1HB  ASN A 108       7.095  14.554 -23.451  1.00  1.10           H  
ATOM   1700 2HB  ASN A 108       5.464  14.923 -22.920  1.00  1.10           H  
ATOM   1701 1HD2 ASN A 108       7.082  16.676 -26.170  1.00  1.10           H  
ATOM   1702 2HD2 ASN A 108       7.911  15.490 -25.216  1.00  1.10           H  
ENDMDL

