REMARK ID 281 DOMAINID 424 MODEL 1 T0980s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 73.695
ATOM      1  N   SER A   1       4.890 -18.828  -8.047  1.00  3.890          N  
ATOM      2  CA  SER A   1       4.178 -19.114  -6.810  1.00  3.890          C  
ATOM      3  C   SER A   1       5.140 -19.278  -5.642  1.00  3.890          C  
ATOM      4  O   SER A   1       5.443 -20.398  -5.233  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.339 -20.367  -6.964  1.00  5.450          C  
ATOM      6  OG  SER A   1       2.331 -20.184  -7.923  1.00  5.450          O  
ATOM      7 1H   SER A   1       4.459 -19.334  -8.807  1.00  4.670          H  
ATOM      8 2H   SER A   1       4.857 -17.838  -8.239  1.00  4.670          H  
ATOM      9 3H   SER A   1       5.851 -19.122  -7.949  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.516 -18.275  -6.590  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.977 -21.199  -7.257  1.00  6.540          H  
ATOM     12 2HB  SER A   1       2.889 -20.622  -6.004  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.794 -19.454  -7.604  1.00  6.540          H  
ATOM     14  N   LEU A   2       5.645 -18.165  -5.119  1.00  3.890          N  
ATOM     15  CA  LEU A   2       6.564 -18.229  -3.986  1.00  3.890          C  
ATOM     16  C   LEU A   2       5.809 -18.280  -2.663  1.00  3.890          C  
ATOM     17  O   LEU A   2       4.681 -17.793  -2.564  1.00  3.890          O  
ATOM     18  CB  LEU A   2       7.556 -17.063  -4.002  1.00  5.450          C  
ATOM     19  CG  LEU A   2       8.486 -17.006  -5.235  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       9.375 -15.794  -5.132  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       9.307 -18.281  -5.309  1.00  5.450          C  
ATOM     22  H   LEU A   2       5.378 -17.258  -5.478  1.00  4.670          H  
ATOM     23  HA  LEU A   2       7.145 -19.134  -4.076  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       6.996 -16.124  -3.964  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       8.179 -17.123  -3.110  1.00  6.540          H  
ATOM     26  HG  LEU A   2       7.891 -16.907  -6.139  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      10.027 -15.743  -6.002  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       8.756 -14.912  -5.093  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       9.980 -15.859  -4.229  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       9.967 -18.247  -6.177  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.912 -18.386  -4.406  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       8.642 -19.129  -5.397  1.00  6.540          H  
ATOM     33  N   LYS A   3       6.429 -18.876  -1.651  1.00  3.890          N  
ATOM     34  CA  LYS A   3       5.830 -18.955  -0.325  1.00  3.890          C  
ATOM     35  C   LYS A   3       5.783 -17.568   0.323  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.691 -16.768   0.093  1.00  3.890          O  
ATOM     37  CB  LYS A   3       6.649 -19.890   0.569  1.00  5.450          C  
ATOM     38  CG  LYS A   3       6.622 -21.364   0.191  1.00  5.450          C  
ATOM     39  CD  LYS A   3       7.494 -22.174   1.157  1.00  5.450          C  
ATOM     40  CE  LYS A   3       7.504 -23.663   0.828  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       8.410 -24.419   1.737  1.00  5.450          N  
ATOM     42  H   LYS A   3       7.344 -19.272  -1.803  1.00  4.670          H  
ATOM     43  HA  LYS A   3       4.828 -19.354  -0.450  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       7.691 -19.571   0.558  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       6.301 -19.803   1.599  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       5.596 -21.732   0.241  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       6.986 -21.492  -0.820  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       8.521 -21.803   1.111  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       7.127 -22.041   2.175  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       6.494 -24.058   0.924  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       7.842 -23.805  -0.189  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       8.398 -25.397   1.492  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       9.355 -24.062   1.640  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       8.106 -24.307   2.691  1.00  6.540          H  
ATOM     55  N   PRO A   4       4.747 -17.244   1.120  1.00  3.890          N  
ATOM     56  CA  PRO A   4       4.624 -16.006   1.866  1.00  3.890          C  
ATOM     57  C   PRO A   4       5.593 -15.992   3.034  1.00  3.890          C  
ATOM     58  O   PRO A   4       5.899 -17.035   3.623  1.00  3.890          O  
ATOM     59  CB  PRO A   4       3.157 -16.015   2.301  1.00  5.830          C  
ATOM     60  CG  PRO A   4       2.788 -17.487   2.372  1.00  5.830          C  
ATOM     61  CD  PRO A   4       3.584 -18.146   1.250  1.00  5.830          C  
ATOM     62  HA  PRO A   4       4.831 -15.166   1.194  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       3.051 -15.483   3.253  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       2.554 -15.460   1.566  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       3.039 -17.894   3.364  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       1.701 -17.609   2.248  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       3.887 -19.150   1.576  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       2.997 -18.160   0.315  1.00  7.000          H  
ATOM     69  N   PHE A   5       6.000 -14.808   3.459  1.00  3.890          N  
ATOM     70  CA  PHE A   5       6.954 -14.722   4.572  1.00  3.890          C  
ATOM     71  C   PHE A   5       6.301 -14.769   5.942  1.00  3.890          C  
ATOM     72  O   PHE A   5       6.411 -13.844   6.745  1.00  3.890          O  
ATOM     73  CB  PHE A   5       7.768 -13.433   4.431  1.00  5.450          C  
ATOM     74  CG  PHE A   5       8.743 -13.418   3.262  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       8.367 -12.872   2.082  1.00  5.450          C  
ATOM     76  CD2 PHE A   5      10.043 -13.880   3.379  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       9.218 -12.786   1.002  1.00  5.450          C  
ATOM     78  CE2 PHE A   5      10.929 -13.794   2.299  1.00  5.450          C  
ATOM     79  CZ  PHE A   5      10.507 -13.246   1.109  1.00  5.450          C  
ATOM     80  H   PHE A   5       5.660 -13.961   2.996  1.00  4.670          H  
ATOM     81  HA  PHE A   5       7.635 -15.565   4.489  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       7.086 -12.589   4.309  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       8.336 -13.263   5.346  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       7.373 -12.529   2.011  1.00  6.540          H  
ATOM     85  HD2 PHE A   5      10.365 -14.303   4.326  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       8.864 -12.349   0.069  1.00  6.540          H  
ATOM     87  HE2 PHE A   5      11.950 -14.155   2.391  1.00  6.540          H  
ATOM     88  HZ  PHE A   5      11.185 -13.176   0.260  1.00  6.540          H  
ATOM     89  N   THR A   6       5.676 -15.894   6.242  1.00  3.890          N  
ATOM     90  CA  THR A   6       4.958 -16.082   7.502  1.00  3.890          C  
ATOM     91  C   THR A   6       5.899 -16.536   8.615  1.00  3.890          C  
ATOM     92  O   THR A   6       5.733 -17.608   9.200  1.00  3.890          O  
ATOM     93  CB  THR A   6       3.806 -17.081   7.305  1.00  5.450          C  
ATOM     94  OG1 THR A   6       4.310 -18.303   6.744  1.00  5.450          O  
ATOM     95  CG2 THR A   6       2.787 -16.480   6.350  1.00  5.450          C  
ATOM     96  H   THR A   6       5.682 -16.622   5.528  1.00  4.670          H  
ATOM     97  HA  THR A   6       4.528 -15.126   7.799  1.00  4.670          H  
ATOM     98  HB  THR A   6       3.333 -17.293   8.264  1.00  6.540          H  
ATOM     99  HG1 THR A   6       4.804 -18.109   5.934  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       1.967 -17.181   6.197  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       2.402 -15.553   6.769  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       3.272 -16.278   5.405  1.00  6.540          H  
ATOM    103  N   TYR A   7       6.896 -15.697   8.879  1.00  3.890          N  
ATOM    104  CA  TYR A   7       7.958 -15.971   9.840  1.00  3.890          C  
ATOM    105  C   TYR A   7       8.162 -14.808  10.820  1.00  3.890          C  
ATOM    106  O   TYR A   7       9.139 -14.068  10.696  1.00  3.890          O  
ATOM    107  CB  TYR A   7       9.252 -16.263   9.085  1.00  5.450          C  
ATOM    108  CG  TYR A   7       9.088 -17.380   8.116  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       8.930 -17.096   6.772  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       9.066 -18.687   8.563  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       8.736 -18.118   5.871  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       8.877 -19.715   7.666  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       8.709 -19.437   6.325  1.00  5.450          C  
ATOM    114  OH  TYR A   7       8.509 -20.467   5.429  1.00  5.450          O  
ATOM    115  H   TYR A   7       6.900 -14.833   8.335  1.00  4.670          H  
ATOM    116  HA  TYR A   7       7.696 -16.869  10.388  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       9.576 -15.374   8.541  1.00  6.540          H  
ATOM    118 2HB  TYR A   7      10.033 -16.541   9.788  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       8.949 -16.062   6.433  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       9.189 -18.903   9.624  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       8.602 -17.896   4.811  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       8.855 -20.747   8.015  1.00  6.540          H  
ATOM    123  HH  TYR A   7       8.570 -20.123   4.535  1.00  6.540          H  
ATOM    124  N   PRO A   8       7.289 -14.637  11.825  1.00  3.890          N  
ATOM    125  CA  PRO A   8       7.226 -13.489  12.721  1.00  3.890          C  
ATOM    126  C   PRO A   8       8.376 -13.401  13.730  1.00  3.890          C  
ATOM    127  O   PRO A   8       8.152 -13.456  14.940  1.00  3.890          O  
ATOM    128  CB  PRO A   8       5.905 -13.755  13.454  1.00  5.830          C  
ATOM    129  CG  PRO A   8       5.832 -15.260  13.537  1.00  5.830          C  
ATOM    130  CD  PRO A   8       6.408 -15.754  12.229  1.00  5.830          C  
ATOM    131  HA  PRO A   8       7.173 -12.575  12.117  1.00  4.670          H  
ATOM    132 1HB  PRO A   8       5.912 -13.266  14.438  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       5.064 -13.332  12.890  1.00  7.000          H  
ATOM    134 1HG  PRO A   8       6.409 -15.617  14.407  1.00  7.000          H  
ATOM    135 2HG  PRO A   8       4.792 -15.585  13.690  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       6.973 -16.664  12.429  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       5.609 -15.912  11.492  1.00  7.000          H  
ATOM    138  N   PHE A   9       9.598 -13.241  13.230  1.00  3.540          N  
ATOM    139  CA  PHE A   9      10.777 -13.174  14.088  1.00  2.950          C  
ATOM    140  C   PHE A   9      11.573 -11.897  13.785  1.00  2.600          C  
ATOM    141  O   PHE A   9      11.474 -11.382  12.678  1.00  3.010          O  
ATOM    142  CB  PHE A   9      11.663 -14.388  13.827  1.00  4.370          C  
ATOM    143  CG  PHE A   9      10.951 -15.675  14.042  1.00  4.370          C  
ATOM    144  CD1 PHE A   9      10.318 -16.271  12.980  1.00  4.370          C  
ATOM    145  CD2 PHE A   9      10.884 -16.278  15.275  1.00  4.370          C  
ATOM    146  CE1 PHE A   9       9.632 -17.449  13.121  1.00  4.370          C  
ATOM    147  CE2 PHE A   9      10.193 -17.462  15.433  1.00  4.370          C  
ATOM    148  CZ  PHE A   9       9.566 -18.049  14.349  1.00  4.370          C  
ATOM    149  H   PHE A   9       9.699 -13.208  12.218  1.00  4.250          H  
ATOM    150  HA  PHE A   9      10.438 -13.195  15.117  1.00  3.540          H  
ATOM    151 1HB  PHE A   9      12.013 -14.361  12.806  1.00  5.240          H  
ATOM    152 2HB  PHE A   9      12.538 -14.366  14.468  1.00  5.240          H  
ATOM    153  HD1 PHE A   9      10.384 -15.788  12.017  1.00  5.240          H  
ATOM    154  HD2 PHE A   9      11.376 -15.811  16.129  1.00  5.240          H  
ATOM    155  HE1 PHE A   9       9.143 -17.907  12.261  1.00  5.240          H  
ATOM    156  HE2 PHE A   9      10.140 -17.932  16.412  1.00  5.240          H  
ATOM    157  HZ  PHE A   9       9.020 -18.983  14.471  1.00  5.240          H  
ATOM    158  N   PRO A  10      12.328 -11.328  14.752  1.00  2.470          N  
ATOM    159  CA  PRO A  10      13.241 -10.199  14.572  1.00  2.140          C  
ATOM    160  C   PRO A  10      14.211 -10.358  13.401  1.00  1.640          C  
ATOM    161  O   PRO A  10      14.589  -9.374  12.761  1.00  2.170          O  
ATOM    162  CB  PRO A  10      13.984 -10.182  15.909  1.00  3.210          C  
ATOM    163  CG  PRO A  10      12.968 -10.706  16.903  1.00  3.210          C  
ATOM    164  CD  PRO A  10      12.206 -11.782  16.160  1.00  3.210          C  
ATOM    165  HA  PRO A  10      12.647  -9.278  14.448  1.00  2.570          H  
ATOM    166 1HB  PRO A  10      14.889 -10.809  15.843  1.00  3.850          H  
ATOM    167 2HB  PRO A  10      14.320  -9.163  16.138  1.00  3.850          H  
ATOM    168 1HG  PRO A  10      13.479 -11.086  17.801  1.00  3.850          H  
ATOM    169 2HG  PRO A  10      12.314  -9.886  17.237  1.00  3.850          H  
ATOM    170 1HD  PRO A  10      12.669 -12.769  16.306  1.00  3.850          H  
ATOM    171 2HD  PRO A  10      11.163 -11.746  16.505  1.00  3.850          H  
ATOM    172  N   GLU A  11      14.657 -11.596  13.154  1.00  1.430          N  
ATOM    173  CA  GLU A  11      15.556 -11.888  12.040  1.00  1.090          C  
ATOM    174  C   GLU A  11      15.286 -13.293  11.497  1.00  0.990          C  
ATOM    175  O   GLU A  11      15.058 -14.227  12.277  1.00  1.270          O  
ATOM    176  CB  GLU A  11      17.039 -11.755  12.456  1.00  1.660          C  
ATOM    177  CG  GLU A  11      17.507 -10.319  12.830  1.00  1.660          C  
ATOM    178  CD  GLU A  11      19.000 -10.183  13.088  1.00  1.660          C  
ATOM    179  OE1 GLU A  11      19.694 -11.165  12.985  1.00  1.660          O  
ATOM    180  OE2 GLU A  11      19.449  -9.096  13.347  1.00  1.660          O  
ATOM    181  H   GLU A  11      14.345 -12.363  13.728  1.00  1.720          H  
ATOM    182  HA  GLU A  11      15.366 -11.181  11.238  1.00  1.310          H  
ATOM    183 1HB  GLU A  11      17.213 -12.377  13.325  1.00  1.990          H  
ATOM    184 2HB  GLU A  11      17.674 -12.124  11.655  1.00  1.990          H  
ATOM    185 1HG  GLU A  11      17.235  -9.656  12.032  1.00  1.990          H  
ATOM    186 2HG  GLU A  11      16.983  -9.998  13.726  1.00  1.990          H  
ATOM    187  N   THR A  12      15.345 -13.460  10.175  1.00  0.770          N  
ATOM    188  CA  THR A  12      15.192 -14.799   9.598  1.00  0.820          C  
ATOM    189  C   THR A  12      16.259 -15.093   8.540  1.00  0.710          C  
ATOM    190  O   THR A  12      16.681 -14.194   7.800  1.00  0.720          O  
ATOM    191  CB  THR A  12      13.768 -14.980   8.997  1.00  1.130          C  
ATOM    192  OG1 THR A  12      13.573 -14.030   7.959  1.00  1.130          O  
ATOM    193  CG2 THR A  12      12.673 -14.793  10.048  1.00  1.130          C  
ATOM    194  H   THR A  12      15.513 -12.643   9.583  1.00  0.920          H  
ATOM    195  HA  THR A  12      15.320 -15.529  10.382  1.00  0.980          H  
ATOM    196  HB  THR A  12      13.690 -15.987   8.572  1.00  1.350          H  
ATOM    197  HG1 THR A  12      14.289 -14.132   7.338  1.00  1.350          H  
ATOM    198 1HG2 THR A  12      11.713 -14.924   9.585  1.00  1.350          H  
ATOM    199 2HG2 THR A  12      12.794 -15.519  10.842  1.00  1.350          H  
ATOM    200 3HG2 THR A  12      12.719 -13.795  10.470  1.00  1.350          H  
ATOM    201  N   ARG A  13      16.632 -16.377   8.402  1.00  0.820          N  
ATOM    202  CA  ARG A  13      17.576 -16.777   7.360  1.00  0.890          C  
ATOM    203  C   ARG A  13      16.881 -17.570   6.262  1.00  0.850          C  
ATOM    204  O   ARG A  13      15.961 -18.349   6.521  1.00  0.850          O  
ATOM    205  CB  ARG A  13      18.698 -17.642   7.927  1.00  1.220          C  
ATOM    206  CG  ARG A  13      19.500 -17.037   9.072  1.00  1.220          C  
ATOM    207  CD  ARG A  13      20.212 -15.813   8.666  1.00  1.220          C  
ATOM    208  NE  ARG A  13      21.201 -16.033   7.601  1.00  1.220          N  
ATOM    209  CZ  ARG A  13      22.484 -16.412   7.796  1.00  1.220          C  
ATOM    210  NH1 ARG A  13      22.930 -16.622   8.999  1.00  1.220          N  
ATOM    211  NH2 ARG A  13      23.301 -16.567   6.774  1.00  1.220          N  
ATOM    212  H   ARG A  13      16.300 -17.100   9.043  1.00  0.980          H  
ATOM    213  HA  ARG A  13      18.015 -15.884   6.914  1.00  1.070          H  
ATOM    214 1HB  ARG A  13      18.286 -18.566   8.288  1.00  1.460          H  
ATOM    215 2HB  ARG A  13      19.396 -17.889   7.129  1.00  1.460          H  
ATOM    216 1HG  ARG A  13      18.829 -16.797   9.899  1.00  1.460          H  
ATOM    217 2HG  ARG A  13      20.233 -17.755   9.408  1.00  1.460          H  
ATOM    218 1HD  ARG A  13      19.481 -15.103   8.301  1.00  1.460          H  
ATOM    219 2HD  ARG A  13      20.726 -15.395   9.531  1.00  1.460          H  
ATOM    220  HE  ARG A  13      20.897 -15.887   6.642  1.00  1.460          H  
ATOM    221 1HH1 ARG A  13      22.323 -16.493   9.807  1.00  1.460          H  
ATOM    222 2HH1 ARG A  13      23.891 -16.906   9.140  1.00  1.460          H  
ATOM    223 1HH2 ARG A  13      22.982 -16.389   5.835  1.00  1.460          H  
ATOM    224 2HH2 ARG A  13      24.261 -16.840   6.940  1.00  1.460          H  
ATOM    225  N   PHE A  14      17.367 -17.405   5.039  1.00  0.910          N  
ATOM    226  CA  PHE A  14      16.829 -18.103   3.885  1.00  0.960          C  
ATOM    227  C   PHE A  14      17.934 -18.844   3.151  1.00  0.950          C  
ATOM    228  O   PHE A  14      18.925 -18.252   2.714  1.00  1.060          O  
ATOM    229  CB  PHE A  14      16.184 -17.085   2.966  1.00  1.320          C  
ATOM    230  CG  PHE A  14      15.126 -16.346   3.650  1.00  1.320          C  
ATOM    231  CD1 PHE A  14      15.438 -15.247   4.405  1.00  1.320          C  
ATOM    232  CD2 PHE A  14      13.846 -16.738   3.569  1.00  1.320          C  
ATOM    233  CE1 PHE A  14      14.470 -14.584   5.073  1.00  1.320          C  
ATOM    234  CE2 PHE A  14      12.851 -16.081   4.234  1.00  1.320          C  
ATOM    235  CZ  PHE A  14      13.166 -14.994   4.997  1.00  1.320          C  
ATOM    236  H   PHE A  14      18.115 -16.736   4.894  1.00  1.090          H  
ATOM    237  HA  PHE A  14      16.082 -18.828   4.213  1.00  1.150          H  
ATOM    238 1HB  PHE A  14      16.909 -16.394   2.631  1.00  1.590          H  
ATOM    239 2HB  PHE A  14      15.766 -17.591   2.111  1.00  1.590          H  
ATOM    240  HD1 PHE A  14      16.477 -14.920   4.478  1.00  1.590          H  
ATOM    241  HD2 PHE A  14      13.625 -17.603   2.963  1.00  1.590          H  
ATOM    242  HE1 PHE A  14      14.739 -13.730   5.674  1.00  1.590          H  
ATOM    243  HE2 PHE A  14      11.820 -16.423   4.160  1.00  1.590          H  
ATOM    244  HZ  PHE A  14      12.389 -14.457   5.541  1.00  1.590          H  
ATOM    245  N   LEU A  15      17.786 -20.151   3.042  1.00  0.900          N  
ATOM    246  CA  LEU A  15      18.803 -20.969   2.409  1.00  0.890          C  
ATOM    247  C   LEU A  15      18.347 -21.413   1.034  1.00  0.880          C  
ATOM    248  O   LEU A  15      17.234 -21.924   0.870  1.00  1.040          O  
ATOM    249  CB  LEU A  15      19.096 -22.169   3.311  1.00  1.250          C  
ATOM    250  CG  LEU A  15      20.191 -23.106   2.875  1.00  1.250          C  
ATOM    251  CD1 LEU A  15      20.850 -23.723   4.094  1.00  1.250          C  
ATOM    252  CD2 LEU A  15      19.596 -24.206   2.013  1.00  1.250          C  
ATOM    253  H   LEU A  15      16.949 -20.597   3.414  1.00  1.080          H  
ATOM    254  HA  LEU A  15      19.715 -20.382   2.296  1.00  1.070          H  
ATOM    255 1HB  LEU A  15      19.346 -21.804   4.305  1.00  1.500          H  
ATOM    256 2HB  LEU A  15      18.184 -22.744   3.372  1.00  1.500          H  
ATOM    257  HG  LEU A  15      20.929 -22.546   2.319  1.00  1.500          H  
ATOM    258 1HD1 LEU A  15      21.647 -24.394   3.778  1.00  1.500          H  
ATOM    259 2HD1 LEU A  15      21.263 -22.935   4.715  1.00  1.500          H  
ATOM    260 3HD1 LEU A  15      20.117 -24.282   4.663  1.00  1.500          H  
ATOM    261 1HD2 LEU A  15      20.385 -24.887   1.690  1.00  1.500          H  
ATOM    262 2HD2 LEU A  15      18.859 -24.751   2.593  1.00  1.500          H  
ATOM    263 3HD2 LEU A  15      19.119 -23.770   1.150  1.00  1.500          H  
ATOM    264  N   HIS A  16      19.210 -21.209   0.041  1.00  0.800          N  
ATOM    265  CA  HIS A  16      18.893 -21.611  -1.318  1.00  0.860          C  
ATOM    266  C   HIS A  16      19.618 -22.917  -1.649  1.00  0.830          C  
ATOM    267  O   HIS A  16      20.832 -22.944  -1.870  1.00  0.820          O  
ATOM    268  CB  HIS A  16      19.273 -20.502  -2.297  1.00  1.180          C  
ATOM    269  CG  HIS A  16      18.840 -20.760  -3.694  1.00  1.180          C  
ATOM    270  ND1 HIS A  16      19.290 -20.019  -4.752  1.00  1.180          N  
ATOM    271  CD2 HIS A  16      17.972 -21.662  -4.207  1.00  1.180          C  
ATOM    272  CE1 HIS A  16      18.730 -20.457  -5.866  1.00  1.180          C  
ATOM    273  NE2 HIS A  16      17.925 -21.453  -5.562  1.00  1.180          N  
ATOM    274  H   HIS A  16      20.102 -20.753   0.228  1.00  0.960          H  
ATOM    275  HA  HIS A  16      17.824 -21.787  -1.413  1.00  1.030          H  
ATOM    276 1HB  HIS A  16      18.836 -19.562  -1.963  1.00  1.420          H  
ATOM    277 2HB  HIS A  16      20.350 -20.379  -2.293  1.00  1.420          H  
ATOM    278  HD2 HIS A  16      17.414 -22.407  -3.647  1.00  1.420          H  
ATOM    279  HE1 HIS A  16      18.901 -20.062  -6.857  1.00  1.420          H  
ATOM    280  HE2 HIS A  16      17.359 -21.978  -6.216  1.00  1.420          H  
ATOM    281  N   ALA A  17      18.865 -24.022  -1.651  1.00  1.040          N  
ATOM    282  CA  ALA A  17      19.410 -25.371  -1.821  1.00  1.220          C  
ATOM    283  C   ALA A  17      19.608 -25.734  -3.290  1.00  1.400          C  
ATOM    284  O   ALA A  17      18.945 -26.630  -3.820  1.00  1.500          O  
ATOM    285  CB  ALA A  17      18.485 -26.381  -1.159  1.00  1.640          C  
ATOM    286  H   ALA A  17      17.863 -23.914  -1.518  1.00  1.250          H  
ATOM    287  HA  ALA A  17      20.380 -25.406  -1.333  1.00  1.460          H  
ATOM    288 1HB  ALA A  17      18.909 -27.379  -1.260  1.00  1.960          H  
ATOM    289 2HB  ALA A  17      18.374 -26.137  -0.105  1.00  1.960          H  
ATOM    290 3HB  ALA A  17      17.513 -26.350  -1.638  1.00  1.960          H  
ATOM    291  N   GLY A  18      20.506 -25.015  -3.936  1.00  1.630          N  
ATOM    292  CA  GLY A  18      20.809 -25.167  -5.353  1.00  1.970          C  
ATOM    293  C   GLY A  18      21.977 -26.145  -5.534  1.00  2.040          C  
ATOM    294  O   GLY A  18      22.188 -27.004  -4.678  1.00  2.700          O  
ATOM    295  H   GLY A  18      20.999 -24.301  -3.390  1.00  1.960          H  
ATOM    296 1HA  GLY A  18      19.928 -25.531  -5.882  1.00  2.360          H  
ATOM    297 2HA  GLY A  18      21.043 -24.184  -5.740  1.00  2.360          H  
ATOM    298  N   PRO A  19      22.732 -26.074  -6.664  1.00  2.020          N  
ATOM    299  CA  PRO A  19      23.887 -26.916  -6.990  1.00  2.530          C  
ATOM    300  C   PRO A  19      25.044 -26.565  -6.058  1.00  2.600          C  
ATOM    301  O   PRO A  19      26.026 -27.298  -5.928  1.00  3.110          O  
ATOM    302  CB  PRO A  19      24.173 -26.552  -8.451  1.00  3.790          C  
ATOM    303  CG  PRO A  19      23.649 -25.137  -8.608  1.00  3.790          C  
ATOM    304  CD  PRO A  19      22.442 -25.041  -7.690  1.00  3.790          C  
ATOM    305  HA  PRO A  19      23.609 -27.975  -6.887  1.00  3.040          H  
ATOM    306 1HB  PRO A  19      25.253 -26.626  -8.648  1.00  4.550          H  
ATOM    307 2HB  PRO A  19      23.677 -27.269  -9.121  1.00  4.550          H  
ATOM    308 1HG  PRO A  19      24.438 -24.416  -8.340  1.00  4.550          H  
ATOM    309 2HG  PRO A  19      23.395 -24.945  -9.663  1.00  4.550          H  
ATOM    310 1HD  PRO A  19      22.463 -24.031  -7.272  1.00  4.550          H  
ATOM    311 2HD  PRO A  19      21.505 -25.263  -8.224  1.00  4.550          H  
ATOM    312  N   ASN A  20      24.872 -25.427  -5.407  1.00  2.570          N  
ATOM    313  CA  ASN A  20      25.717 -24.844  -4.403  1.00  2.740          C  
ATOM    314  C   ASN A  20      24.717 -24.175  -3.489  1.00  1.770          C  
ATOM    315  O   ASN A  20      23.548 -24.038  -3.851  1.00  2.120          O  
ATOM    316  CB  ASN A  20      26.713 -23.857  -4.983  1.00  3.770          C  
ATOM    317  CG  ASN A  20      27.933 -23.651  -4.096  1.00  3.770          C  
ATOM    318  OD1 ASN A  20      27.881 -23.850  -2.867  1.00  3.770          O  
ATOM    319  ND2 ASN A  20      29.026 -23.264  -4.705  1.00  3.770          N  
ATOM    320  H   ASN A  20      24.048 -24.898  -5.623  1.00  3.080          H  
ATOM    321  HA  ASN A  20      26.235 -25.624  -3.841  1.00  3.290          H  
ATOM    322 1HB  ASN A  20      27.044 -24.209  -5.962  1.00  4.520          H  
ATOM    323 2HB  ASN A  20      26.222 -22.896  -5.131  1.00  4.520          H  
ATOM    324 1HD2 ASN A  20      29.866 -23.118  -4.187  1.00  4.520          H  
ATOM    325 2HD2 ASN A  20      29.019 -23.121  -5.696  1.00  4.520          H  
ATOM    326  N   VAL A  21      25.157 -23.729  -2.341  1.00  1.310          N  
ATOM    327  CA  VAL A  21      24.211 -23.115  -1.422  1.00  0.950          C  
ATOM    328  C   VAL A  21      24.474 -21.661  -1.194  1.00  0.790          C  
ATOM    329  O   VAL A  21      25.599 -21.247  -0.950  1.00  0.840          O  
ATOM    330  CB  VAL A  21      24.165 -23.861  -0.076  1.00  1.470          C  
ATOM    331  CG1 VAL A  21      23.237 -23.139   0.887  1.00  1.470          C  
ATOM    332  CG2 VAL A  21      23.639 -25.267  -0.310  1.00  1.470          C  
ATOM    333  H   VAL A  21      26.143 -23.832  -2.130  1.00  1.570          H  
ATOM    334  HA  VAL A  21      23.222 -23.198  -1.855  1.00  1.140          H  
ATOM    335  HB  VAL A  21      25.158 -23.896   0.362  1.00  1.770          H  
ATOM    336 1HG1 VAL A  21      23.200 -23.681   1.828  1.00  1.770          H  
ATOM    337 2HG1 VAL A  21      23.594 -22.131   1.074  1.00  1.770          H  
ATOM    338 3HG1 VAL A  21      22.240 -23.098   0.446  1.00  1.770          H  
ATOM    339 1HG2 VAL A  21      23.592 -25.802   0.638  1.00  1.770          H  
ATOM    340 2HG2 VAL A  21      22.644 -25.204  -0.743  1.00  1.770          H  
ATOM    341 3HG2 VAL A  21      24.297 -25.800  -0.993  1.00  1.770          H  
ATOM    342  N   TYR A  22      23.421 -20.880  -1.275  1.00  0.730          N  
ATOM    343  CA  TYR A  22      23.584 -19.456  -1.062  1.00  0.740          C  
ATOM    344  C   TYR A  22      22.707 -19.054   0.106  1.00  0.690          C  
ATOM    345  O   TYR A  22      21.664 -19.681   0.334  1.00  0.730          O  
ATOM    346  CB  TYR A  22      23.209 -18.722  -2.325  1.00  1.030          C  
ATOM    347  CG  TYR A  22      23.998 -19.186  -3.536  1.00  1.030          C  
ATOM    348  CD1 TYR A  22      23.434 -20.146  -4.374  1.00  1.030          C  
ATOM    349  CD2 TYR A  22      25.254 -18.690  -3.811  1.00  1.030          C  
ATOM    350  CE1 TYR A  22      24.107 -20.564  -5.505  1.00  1.030          C  
ATOM    351  CE2 TYR A  22      25.935 -19.111  -4.943  1.00  1.030          C  
ATOM    352  CZ  TYR A  22      25.354 -20.033  -5.798  1.00  1.030          C  
ATOM    353  OH  TYR A  22      26.012 -20.426  -6.948  1.00  1.030          O  
ATOM    354  H   TYR A  22      22.518 -21.309  -1.497  1.00  0.880          H  
ATOM    355  HA  TYR A  22      24.620 -19.231  -0.800  1.00  0.890          H  
ATOM    356 1HB  TYR A  22      22.157 -18.873  -2.534  1.00  1.240          H  
ATOM    357 2HB  TYR A  22      23.372 -17.654  -2.192  1.00  1.240          H  
ATOM    358  HD1 TYR A  22      22.443 -20.552  -4.151  1.00  1.240          H  
ATOM    359  HD2 TYR A  22      25.702 -17.961  -3.146  1.00  1.240          H  
ATOM    360  HE1 TYR A  22      23.653 -21.296  -6.172  1.00  1.240          H  
ATOM    361  HE2 TYR A  22      26.920 -18.702  -5.168  1.00  1.240          H  
ATOM    362  HH  TYR A  22      25.454 -20.192  -7.739  1.00  1.240          H  
ATOM    363  N   LYS A  23      23.107 -18.029   0.865  1.00  0.730          N  
ATOM    364  CA  LYS A  23      22.267 -17.650   1.995  1.00  0.780          C  
ATOM    365  C   LYS A  23      21.846 -16.189   1.969  1.00  0.750          C  
ATOM    366  O   LYS A  23      22.614 -15.285   1.641  1.00  0.790          O  
ATOM    367  CB  LYS A  23      22.987 -17.980   3.304  1.00  1.070          C  
ATOM    368  CG  LYS A  23      23.261 -19.487   3.512  1.00  1.070          C  
ATOM    369  CD  LYS A  23      23.949 -19.761   4.845  1.00  1.070          C  
ATOM    370  CE  LYS A  23      24.259 -21.248   5.015  1.00  1.070          C  
ATOM    371  NZ  LYS A  23      24.959 -21.532   6.308  1.00  1.070          N  
ATOM    372  H   LYS A  23      23.974 -17.515   0.677  1.00  0.880          H  
ATOM    373  HA  LYS A  23      21.352 -18.240   1.961  1.00  0.940          H  
ATOM    374 1HB  LYS A  23      23.939 -17.455   3.342  1.00  1.290          H  
ATOM    375 2HB  LYS A  23      22.382 -17.633   4.138  1.00  1.290          H  
ATOM    376 1HG  LYS A  23      22.315 -20.036   3.472  1.00  1.290          H  
ATOM    377 2HG  LYS A  23      23.903 -19.853   2.712  1.00  1.290          H  
ATOM    378 1HD  LYS A  23      24.879 -19.190   4.901  1.00  1.290          H  
ATOM    379 2HD  LYS A  23      23.299 -19.445   5.660  1.00  1.290          H  
ATOM    380 1HE  LYS A  23      23.331 -21.807   4.988  1.00  1.290          H  
ATOM    381 2HE  LYS A  23      24.892 -21.577   4.190  1.00  1.290          H  
ATOM    382 1HZ  LYS A  23      25.144 -22.522   6.381  1.00  1.290          H  
ATOM    383 2HZ  LYS A  23      25.833 -21.024   6.341  1.00  1.290          H  
ATOM    384 3HZ  LYS A  23      24.377 -21.242   7.080  1.00  1.290          H  
ATOM    385  N   PHE A  24      20.598 -15.964   2.349  1.00  0.840          N  
ATOM    386  CA  PHE A  24      20.021 -14.633   2.390  1.00  0.870          C  
ATOM    387  C   PHE A  24      19.460 -14.342   3.774  1.00  0.790          C  
ATOM    388  O   PHE A  24      19.096 -15.252   4.525  1.00  0.840          O  
ATOM    389  CB  PHE A  24      18.974 -14.534   1.278  1.00  1.210          C  
ATOM    390  CG  PHE A  24      19.622 -14.711  -0.054  1.00  1.210          C  
ATOM    391  CD1 PHE A  24      19.856 -15.989  -0.561  1.00  1.210          C  
ATOM    392  CD2 PHE A  24      20.015 -13.628  -0.796  1.00  1.210          C  
ATOM    393  CE1 PHE A  24      20.503 -16.151  -1.754  1.00  1.210          C  
ATOM    394  CE2 PHE A  24      20.641 -13.803  -1.995  1.00  1.210          C  
ATOM    395  CZ  PHE A  24      20.900 -15.052  -2.464  1.00  1.210          C  
ATOM    396  H   PHE A  24      20.008 -16.760   2.585  1.00  1.010          H  
ATOM    397  HA  PHE A  24      20.800 -13.900   2.186  1.00  1.040          H  
ATOM    398 1HB  PHE A  24      18.236 -15.291   1.386  1.00  1.450          H  
ATOM    399 2HB  PHE A  24      18.482 -13.563   1.307  1.00  1.450          H  
ATOM    400  HD1 PHE A  24      19.541 -16.865   0.018  1.00  1.450          H  
ATOM    401  HD2 PHE A  24      19.832 -12.622  -0.410  1.00  1.450          H  
ATOM    402  HE1 PHE A  24      20.697 -17.149  -2.129  1.00  1.450          H  
ATOM    403  HE2 PHE A  24      20.953 -12.949  -2.563  1.00  1.450          H  
ATOM    404  HZ  PHE A  24      21.413 -15.160  -3.396  1.00  1.450          H  
ATOM    405  N   LYS A  25      19.433 -13.076   4.147  1.00  0.740          N  
ATOM    406  CA  LYS A  25      18.904 -12.714   5.456  1.00  0.730          C  
ATOM    407  C   LYS A  25      18.043 -11.471   5.451  1.00  0.720          C  
ATOM    408  O   LYS A  25      18.357 -10.472   4.793  1.00  0.750          O  
ATOM    409  CB  LYS A  25      20.059 -12.552   6.446  1.00  1.030          C  
ATOM    410  CG  LYS A  25      19.669 -12.136   7.850  1.00  1.030          C  
ATOM    411  CD  LYS A  25      20.888 -12.058   8.762  1.00  1.030          C  
ATOM    412  CE  LYS A  25      20.467 -11.683  10.153  1.00  1.030          C  
ATOM    413  NZ  LYS A  25      21.613 -11.552  11.097  1.00  1.030          N  
ATOM    414  H   LYS A  25      19.786 -12.355   3.515  1.00  0.890          H  
ATOM    415  HA  LYS A  25      18.273 -13.530   5.807  1.00  0.880          H  
ATOM    416 1HB  LYS A  25      20.574 -13.501   6.532  1.00  1.230          H  
ATOM    417 2HB  LYS A  25      20.762 -11.870   6.084  1.00  1.230          H  
ATOM    418 1HG  LYS A  25      19.217 -11.142   7.814  1.00  1.230          H  
ATOM    419 2HG  LYS A  25      18.936 -12.822   8.266  1.00  1.230          H  
ATOM    420 1HD  LYS A  25      21.408 -13.015   8.781  1.00  1.230          H  
ATOM    421 2HD  LYS A  25      21.574 -11.298   8.384  1.00  1.230          H  
ATOM    422 1HE  LYS A  25      19.928 -10.735  10.114  1.00  1.230          H  
ATOM    423 2HE  LYS A  25      19.794 -12.454  10.529  1.00  1.230          H  
ATOM    424 1HZ  LYS A  25      21.206 -11.302  12.005  1.00  1.230          H  
ATOM    425 2HZ  LYS A  25      22.107 -12.425  11.174  1.00  1.230          H  
ATOM    426 3HZ  LYS A  25      22.241 -10.828  10.791  1.00  1.230          H  
ATOM    427  N   ILE A  26      16.936 -11.549   6.187  1.00  0.740          N  
ATOM    428  CA  ILE A  26      16.080 -10.389   6.366  1.00  0.780          C  
ATOM    429  C   ILE A  26      16.112  -9.940   7.811  1.00  0.760          C  
ATOM    430  O   ILE A  26      15.864 -10.727   8.736  1.00  0.810          O  
ATOM    431  CB  ILE A  26      14.604 -10.645   5.971  1.00  1.080          C  
ATOM    432  CG1 ILE A  26      14.488 -11.120   4.521  1.00  1.080          C  
ATOM    433  CG2 ILE A  26      13.784  -9.337   6.156  1.00  1.080          C  
ATOM    434  CD1 ILE A  26      14.971 -10.152   3.555  1.00  1.080          C  
ATOM    435  H   ILE A  26      16.734 -12.418   6.684  1.00  0.890          H  
ATOM    436  HA  ILE A  26      16.456  -9.573   5.752  1.00  0.940          H  
ATOM    437  HB  ILE A  26      14.186 -11.423   6.606  1.00  1.290          H  
ATOM    438 1HG1 ILE A  26      15.072 -12.006   4.380  1.00  1.290          H  
ATOM    439 2HG1 ILE A  26      13.440 -11.341   4.305  1.00  1.290          H  
ATOM    440 1HG2 ILE A  26      12.746  -9.522   5.889  1.00  1.290          H  
ATOM    441 2HG2 ILE A  26      13.830  -9.009   7.189  1.00  1.290          H  
ATOM    442 3HG2 ILE A  26      14.194  -8.556   5.513  1.00  1.290          H  
ATOM    443 1HD1 ILE A  26      14.854 -10.556   2.549  1.00  1.290          H  
ATOM    444 2HD1 ILE A  26      14.413  -9.231   3.645  1.00  1.290          H  
ATOM    445 3HD1 ILE A  26      16.019  -9.950   3.751  1.00  1.290          H  
ATOM    446  N   ARG A  27      16.418  -8.666   8.004  1.00  0.760          N  
ATOM    447  CA  ARG A  27      16.363  -8.088   9.333  1.00  0.790          C  
ATOM    448  C   ARG A  27      15.089  -7.283   9.404  1.00  0.740          C  
ATOM    449  O   ARG A  27      14.793  -6.494   8.502  1.00  0.720          O  
ATOM    450  CB  ARG A  27      17.565  -7.220   9.652  1.00  1.090          C  
ATOM    451  CG  ARG A  27      17.524  -6.597  11.042  1.00  1.090          C  
ATOM    452  CD  ARG A  27      18.813  -5.951  11.441  1.00  1.090          C  
ATOM    453  NE  ARG A  27      19.166  -4.800  10.614  1.00  1.090          N  
ATOM    454  CZ  ARG A  27      18.715  -3.543  10.846  1.00  1.090          C  
ATOM    455  NH1 ARG A  27      17.877  -3.323  11.842  1.00  1.090          N  
ATOM    456  NH2 ARG A  27      19.107  -2.531  10.090  1.00  1.090          N  
ATOM    457  H   ARG A  27      16.666  -8.086   7.201  1.00  0.910          H  
ATOM    458  HA  ARG A  27      16.305  -8.883  10.075  1.00  0.950          H  
ATOM    459 1HB  ARG A  27      18.474  -7.817   9.587  1.00  1.310          H  
ATOM    460 2HB  ARG A  27      17.634  -6.413   8.932  1.00  1.310          H  
ATOM    461 1HG  ARG A  27      16.743  -5.835  11.067  1.00  1.310          H  
ATOM    462 2HG  ARG A  27      17.289  -7.361  11.780  1.00  1.310          H  
ATOM    463 1HD  ARG A  27      18.738  -5.616  12.475  1.00  1.310          H  
ATOM    464 2HD  ARG A  27      19.619  -6.684  11.363  1.00  1.310          H  
ATOM    465  HE  ARG A  27      19.830  -4.948   9.845  1.00  1.310          H  
ATOM    466 1HH1 ARG A  27      17.568  -4.093  12.422  1.00  1.310          H  
ATOM    467 2HH1 ARG A  27      17.538  -2.390  12.016  1.00  1.310          H  
ATOM    468 1HH2 ARG A  27      19.758  -2.679   9.334  1.00  1.310          H  
ATOM    469 2HH2 ARG A  27      18.761  -1.603  10.275  1.00  1.310          H  
ATOM    470  N   TYR A  28      14.314  -7.488  10.447  1.00  0.820          N  
ATOM    471  CA  TYR A  28      13.058  -6.785  10.571  1.00  0.840          C  
ATOM    472  C   TYR A  28      13.294  -5.636  11.542  1.00  0.960          C  
ATOM    473  O   TYR A  28      14.017  -5.798  12.528  1.00  1.170          O  
ATOM    474  CB  TYR A  28      12.031  -7.797  11.073  1.00  1.170          C  
ATOM    475  CG  TYR A  28      11.817  -8.943  10.072  1.00  1.170          C  
ATOM    476  CD1 TYR A  28      12.699  -9.999  10.068  1.00  1.170          C  
ATOM    477  CD2 TYR A  28      10.767  -8.956   9.216  1.00  1.170          C  
ATOM    478  CE1 TYR A  28      12.545 -11.050   9.220  1.00  1.170          C  
ATOM    479  CE2 TYR A  28      10.586 -10.034   8.333  1.00  1.170          C  
ATOM    480  CZ  TYR A  28      11.490 -11.084   8.348  1.00  1.170          C  
ATOM    481  OH  TYR A  28      11.348 -12.177   7.508  1.00  1.170          O  
ATOM    482  H   TYR A  28      14.570  -8.156  11.181  1.00  0.980          H  
ATOM    483  HA  TYR A  28      12.753  -6.375   9.605  1.00  1.010          H  
ATOM    484 1HB  TYR A  28      12.361  -8.224  12.019  1.00  1.400          H  
ATOM    485 2HB  TYR A  28      11.078  -7.310  11.247  1.00  1.400          H  
ATOM    486  HD1 TYR A  28      13.526  -9.997  10.738  1.00  1.400          H  
ATOM    487  HD2 TYR A  28      10.078  -8.129   9.238  1.00  1.400          H  
ATOM    488  HE1 TYR A  28      13.260 -11.858   9.242  1.00  1.400          H  
ATOM    489  HE2 TYR A  28       9.739 -10.052   7.646  1.00  1.400          H  
ATOM    490  HH  TYR A  28      12.066 -12.823   7.704  1.00  1.400          H  
ATOM    491  N   GLY A  29      12.706  -4.477  11.286  1.00  0.950          N  
ATOM    492  CA  GLY A  29      12.906  -3.360  12.192  1.00  1.200          C  
ATOM    493  C   GLY A  29      12.365  -3.675  13.578  1.00  1.420          C  
ATOM    494  O   GLY A  29      11.320  -4.309  13.727  1.00  1.690          O  
ATOM    495  H   GLY A  29      12.156  -4.342  10.437  1.00  1.140          H  
ATOM    496 1HA  GLY A  29      13.969  -3.130  12.253  1.00  1.440          H  
ATOM    497 2HA  GLY A  29      12.406  -2.479  11.790  1.00  1.440          H  
ATOM    498  N   LYS A  30      13.036  -3.138  14.603  1.00  1.790          N  
ATOM    499  CA  LYS A  30      12.648  -3.345  16.003  1.00  2.350          C  
ATOM    500  C   LYS A  30      11.292  -2.730  16.312  1.00  2.110          C  
ATOM    501  O   LYS A  30      10.623  -3.108  17.273  1.00  2.250          O  
ATOM    502  CB  LYS A  30      13.700  -2.750  16.942  1.00  3.070          C  
ATOM    503  CG  LYS A  30      15.037  -3.484  16.949  1.00  3.070          C  
ATOM    504  CD  LYS A  30      16.027  -2.816  17.899  1.00  3.070          C  
ATOM    505  CE  LYS A  30      17.363  -3.546  17.927  1.00  3.070          C  
ATOM    506  NZ  LYS A  30      18.338  -2.877  18.830  1.00  3.070          N  
ATOM    507  H   LYS A  30      13.872  -2.609  14.406  1.00  2.150          H  
ATOM    508  HA  LYS A  30      12.579  -4.418  16.186  1.00  2.820          H  
ATOM    509 1HB  LYS A  30      13.887  -1.711  16.670  1.00  3.680          H  
ATOM    510 2HB  LYS A  30      13.314  -2.754  17.962  1.00  3.680          H  
ATOM    511 1HG  LYS A  30      14.883  -4.517  17.264  1.00  3.680          H  
ATOM    512 2HG  LYS A  30      15.454  -3.489  15.942  1.00  3.680          H  
ATOM    513 1HD  LYS A  30      16.193  -1.784  17.582  1.00  3.680          H  
ATOM    514 2HD  LYS A  30      15.611  -2.803  18.906  1.00  3.680          H  
ATOM    515 1HE  LYS A  30      17.204  -4.566  18.272  1.00  3.680          H  
ATOM    516 2HE  LYS A  30      17.777  -3.574  16.919  1.00  3.680          H  
ATOM    517 1HZ  LYS A  30      19.209  -3.388  18.825  1.00  3.680          H  
ATOM    518 2HZ  LYS A  30      18.500  -1.932  18.511  1.00  3.680          H  
ATOM    519 3HZ  LYS A  30      17.967  -2.856  19.769  1.00  3.680          H  
ATOM    520  N   SER A  31      10.909  -1.760  15.495  1.00  2.250          N  
ATOM    521  CA  SER A  31       9.651  -1.054  15.627  1.00  2.490          C  
ATOM    522  C   SER A  31       8.442  -1.844  15.122  1.00  2.720          C  
ATOM    523  O   SER A  31       7.307  -1.423  15.342  1.00  2.520          O  
ATOM    524  CB  SER A  31       9.737   0.274  14.897  1.00  3.390          C  
ATOM    525  OG  SER A  31       9.855   0.090  13.509  1.00  3.390          O  
ATOM    526  H   SER A  31      11.523  -1.514  14.736  1.00  2.700          H  
ATOM    527  HA  SER A  31       9.494  -0.851  16.687  1.00  2.990          H  
ATOM    528 1HB  SER A  31       8.846   0.863  15.111  1.00  4.070          H  
ATOM    529 2HB  SER A  31      10.595   0.834  15.265  1.00  4.070          H  
ATOM    530  HG  SER A  31       9.009  -0.272  13.215  1.00  4.070          H  
ATOM    531  N   ILE A  32       8.659  -2.972  14.436  1.00  3.510          N  
ATOM    532  CA  ILE A  32       7.517  -3.722  13.925  1.00  3.890          C  
ATOM    533  C   ILE A  32       6.897  -4.544  15.049  1.00  3.890          C  
ATOM    534  O   ILE A  32       7.569  -5.360  15.683  1.00  3.890          O  
ATOM    535  CB  ILE A  32       7.909  -4.679  12.767  1.00  5.290          C  
ATOM    536  CG1 ILE A  32       8.465  -3.909  11.567  1.00  5.290          C  
ATOM    537  CG2 ILE A  32       6.665  -5.453  12.316  1.00  5.290          C  
ATOM    538  CD1 ILE A  32       9.118  -4.813  10.506  1.00  5.290          C  
ATOM    539  H   ILE A  32       9.605  -3.322  14.278  1.00  4.210          H  
ATOM    540  HA  ILE A  32       6.764  -3.021  13.559  1.00  4.670          H  
ATOM    541  HB  ILE A  32       8.680  -5.374  13.110  1.00  6.350          H  
ATOM    542 1HG1 ILE A  32       7.644  -3.373  11.118  1.00  6.350          H  
ATOM    543 2HG1 ILE A  32       9.205  -3.186  11.916  1.00  6.350          H  
ATOM    544 1HG2 ILE A  32       6.920  -6.120  11.514  1.00  6.350          H  
ATOM    545 2HG2 ILE A  32       6.270  -6.024  13.145  1.00  6.350          H  
ATOM    546 3HG2 ILE A  32       5.907  -4.748  11.970  1.00  6.350          H  
ATOM    547 1HD1 ILE A  32       9.479  -4.218   9.675  1.00  6.350          H  
ATOM    548 2HD1 ILE A  32       9.950  -5.335  10.961  1.00  6.350          H  
ATOM    549 3HD1 ILE A  32       8.400  -5.536  10.140  1.00  6.350          H  
ATOM    550  N   ARG A  33       5.613  -4.341  15.305  1.00  3.890          N  
ATOM    551  CA  ARG A  33       4.953  -5.095  16.368  1.00  3.890          C  
ATOM    552  C   ARG A  33       4.595  -6.472  15.837  1.00  3.890          C  
ATOM    553  O   ARG A  33       4.328  -6.617  14.647  1.00  3.890          O  
ATOM    554  CB  ARG A  33       3.706  -4.384  16.875  1.00  5.450          C  
ATOM    555  CG  ARG A  33       3.962  -3.049  17.585  1.00  5.450          C  
ATOM    556  CD  ARG A  33       2.683  -2.404  18.039  1.00  5.450          C  
ATOM    557  NE  ARG A  33       1.877  -1.955  16.922  1.00  5.450          N  
ATOM    558  CZ  ARG A  33       0.575  -1.633  16.967  1.00  5.450          C  
ATOM    559  NH1 ARG A  33      -0.114  -1.711  18.087  1.00  5.450          N  
ATOM    560  NH2 ARG A  33       0.010  -1.239  15.846  1.00  5.450          N  
ATOM    561  H   ARG A  33       5.091  -3.656  14.740  1.00  4.670          H  
ATOM    562  HA  ARG A  33       5.648  -5.208  17.202  1.00  4.670          H  
ATOM    563 1HB  ARG A  33       3.046  -4.183  16.041  1.00  6.540          H  
ATOM    564 2HB  ARG A  33       3.169  -5.033  17.564  1.00  6.540          H  
ATOM    565 1HG  ARG A  33       4.602  -3.209  18.452  1.00  6.540          H  
ATOM    566 2HG  ARG A  33       4.458  -2.366  16.885  1.00  6.540          H  
ATOM    567 1HD  ARG A  33       2.097  -3.119  18.616  1.00  6.540          H  
ATOM    568 2HD  ARG A  33       2.913  -1.540  18.661  1.00  6.540          H  
ATOM    569  HE  ARG A  33       2.327  -1.851  16.004  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33       0.336  -2.019  18.936  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33      -1.094  -1.469  18.094  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33       0.606  -1.207  15.003  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33      -0.964  -0.989  15.817  1.00  6.540          H  
ATOM    574  N   GLY A  34       4.506  -7.481  16.695  1.00  3.890          N  
ATOM    575  CA  GLY A  34       4.114  -8.800  16.194  1.00  3.890          C  
ATOM    576  C   GLY A  34       2.769  -8.772  15.449  1.00  3.890          C  
ATOM    577  O   GLY A  34       2.585  -9.438  14.438  1.00  3.890          O  
ATOM    578  H   GLY A  34       4.730  -7.349  17.672  1.00  4.670          H  
ATOM    579 1HA  GLY A  34       4.900  -9.175  15.543  1.00  4.670          H  
ATOM    580 2HA  GLY A  34       4.046  -9.494  17.031  1.00  4.670          H  
ATOM    581  N   GLU A  35       1.842  -7.942  15.901  1.00  3.890          N  
ATOM    582  CA  GLU A  35       0.544  -7.856  15.240  1.00  3.890          C  
ATOM    583  C   GLU A  35       0.677  -7.324  13.813  1.00  3.890          C  
ATOM    584  O   GLU A  35      -0.168  -7.580  12.955  1.00  3.890          O  
ATOM    585  CB  GLU A  35      -0.395  -6.952  16.047  1.00  5.450          C  
ATOM    586  CG  GLU A  35      -0.819  -7.533  17.398  1.00  5.450          C  
ATOM    587  CD  GLU A  35      -1.728  -6.617  18.197  1.00  5.450          C  
ATOM    588  OE1 GLU A  35      -1.926  -5.494  17.792  1.00  5.450          O  
ATOM    589  OE2 GLU A  35      -2.223  -7.049  19.212  1.00  5.450          O  
ATOM    590  H   GLU A  35       2.027  -7.391  16.723  1.00  4.670          H  
ATOM    591  HA  GLU A  35       0.114  -8.859  15.189  1.00  4.670          H  
ATOM    592 1HB  GLU A  35       0.096  -5.994  16.230  1.00  6.540          H  
ATOM    593 2HB  GLU A  35      -1.296  -6.753  15.465  1.00  6.540          H  
ATOM    594 1HG  GLU A  35      -1.336  -8.477  17.224  1.00  6.540          H  
ATOM    595 2HG  GLU A  35       0.077  -7.745  17.980  1.00  6.540          H  
ATOM    596  N   GLU A  36       1.714  -6.528  13.584  1.00  3.890          N  
ATOM    597  CA  GLU A  36       1.976  -5.931  12.297  1.00  3.890          C  
ATOM    598  C   GLU A  36       2.707  -6.932  11.416  1.00  3.890          C  
ATOM    599  O   GLU A  36       2.359  -7.099  10.250  1.00  3.890          O  
ATOM    600  CB  GLU A  36       2.799  -4.656  12.491  1.00  5.450          C  
ATOM    601  CG  GLU A  36       2.061  -3.553  13.223  1.00  5.450          C  
ATOM    602  CD  GLU A  36       2.957  -2.440  13.618  1.00  5.450          C  
ATOM    603  OE1 GLU A  36       4.139  -2.583  13.434  1.00  5.450          O  
ATOM    604  OE2 GLU A  36       2.479  -1.467  14.154  1.00  5.450          O  
ATOM    605  H   GLU A  36       2.399  -6.387  14.312  1.00  4.670          H  
ATOM    606  HA  GLU A  36       1.028  -5.677  11.824  1.00  4.670          H  
ATOM    607 1HB  GLU A  36       3.698  -4.876  13.042  1.00  6.540          H  
ATOM    608 2HB  GLU A  36       3.099  -4.263  11.528  1.00  6.540          H  
ATOM    609 1HG  GLU A  36       1.278  -3.163  12.575  1.00  6.540          H  
ATOM    610 2HG  GLU A  36       1.586  -3.972  14.111  1.00  6.540          H  
ATOM    611  N   ILE A  37       3.670  -7.673  11.990  1.00  3.890          N  
ATOM    612  CA  ILE A  37       4.444  -8.629  11.191  1.00  3.890          C  
ATOM    613  C   ILE A  37       3.512  -9.747  10.671  1.00  3.890          C  
ATOM    614  O   ILE A  37       3.811 -10.409   9.680  1.00  3.890          O  
ATOM    615  CB  ILE A  37       5.671  -9.219  11.913  1.00  5.450          C  
ATOM    616  CG1 ILE A  37       6.652  -9.756  10.851  1.00  5.450          C  
ATOM    617  CG2 ILE A  37       5.289 -10.332  12.785  1.00  5.450          C  
ATOM    618  CD1 ILE A  37       7.278  -8.669   9.983  1.00  5.450          C  
ATOM    619  H   ILE A  37       3.894  -7.512  12.972  1.00  4.670          H  
ATOM    620  HA  ILE A  37       4.850  -8.103  10.344  1.00  4.670          H  
ATOM    621  HB  ILE A  37       6.161  -8.444  12.501  1.00  6.540          H  
ATOM    622 1HG1 ILE A  37       7.452 -10.313  11.335  1.00  6.540          H  
ATOM    623 2HG1 ILE A  37       6.101 -10.432  10.194  1.00  6.540          H  
ATOM    624 1HG2 ILE A  37       6.171 -10.727  13.274  1.00  6.540          H  
ATOM    625 2HG2 ILE A  37       4.619  -9.992  13.503  1.00  6.540          H  
ATOM    626 3HG2 ILE A  37       4.815 -11.106  12.192  1.00  6.540          H  
ATOM    627 1HD1 ILE A  37       7.919  -9.136   9.252  1.00  6.540          H  
ATOM    628 2HD1 ILE A  37       6.509  -8.102   9.475  1.00  6.540          H  
ATOM    629 3HD1 ILE A  37       7.861  -8.002  10.607  1.00  6.540          H  
ATOM    630  N   GLU A  38       2.377  -9.962  11.342  1.00  3.890          N  
ATOM    631  CA  GLU A  38       1.366 -10.908  10.871  1.00  3.890          C  
ATOM    632  C   GLU A  38       0.666 -10.459   9.563  1.00  3.890          C  
ATOM    633  O   GLU A  38       0.064 -11.285   8.870  1.00  3.890          O  
ATOM    634  CB  GLU A  38       0.305 -11.191  11.948  1.00  5.450          C  
ATOM    635  CG  GLU A  38       0.797 -12.024  13.141  1.00  5.450          C  
ATOM    636  CD  GLU A  38      -0.283 -12.296  14.183  1.00  5.450          C  
ATOM    637  OE1 GLU A  38      -1.385 -11.820  14.021  1.00  5.450          O  
ATOM    638  OE2 GLU A  38       0.002 -12.985  15.136  1.00  5.450          O  
ATOM    639  H   GLU A  38       2.223  -9.458  12.217  1.00  4.670          H  
ATOM    640  HA  GLU A  38       1.872 -11.850  10.663  1.00  4.670          H  
ATOM    641 1HB  GLU A  38      -0.065 -10.243  12.342  1.00  6.540          H  
ATOM    642 2HB  GLU A  38      -0.540 -11.711  11.499  1.00  6.540          H  
ATOM    643 1HG  GLU A  38       1.164 -12.978  12.765  1.00  6.540          H  
ATOM    644 2HG  GLU A  38       1.629 -11.519  13.607  1.00  6.540          H  
ATOM    645  N   ASN A  39       0.718  -9.162   9.199  1.00  3.890          N  
ATOM    646  CA  ASN A  39       0.045  -8.673   7.977  1.00  3.890          C  
ATOM    647  C   ASN A  39       0.870  -9.008   6.733  1.00  3.050          C  
ATOM    648  O   ASN A  39       1.377  -8.136   6.002  1.00  3.460          O  
ATOM    649  CB  ASN A  39      -0.210  -7.181   8.074  1.00  5.450          C  
ATOM    650  CG  ASN A  39      -1.079  -6.653   6.961  1.00  5.450          C  
ATOM    651  OD1 ASN A  39      -1.630  -7.417   6.160  1.00  5.450          O  
ATOM    652  ND2 ASN A  39      -1.237  -5.351   6.916  1.00  5.450          N  
ATOM    653  H   ASN A  39       1.248  -8.500   9.759  1.00  4.670          H  
ATOM    654  HA  ASN A  39      -0.913  -9.185   7.883  1.00  4.670          H  
ATOM    655 1HB  ASN A  39      -0.676  -6.953   9.035  1.00  6.540          H  
ATOM    656 2HB  ASN A  39       0.747  -6.659   8.048  1.00  6.540          H  
ATOM    657 1HD2 ASN A  39      -1.816  -4.940   6.210  1.00  6.540          H  
ATOM    658 2HD2 ASN A  39      -0.786  -4.770   7.594  1.00  6.540          H  
ATOM    659  N   LYS A  40       0.905 -10.307   6.475  1.00  2.140          N  
ATOM    660  CA  LYS A  40       1.727 -10.956   5.484  1.00  1.620          C  
ATOM    661  C   LYS A  40       1.598 -10.476   4.059  1.00  1.530          C  
ATOM    662  O   LYS A  40       2.540 -10.648   3.285  1.00  1.330          O  
ATOM    663  CB  LYS A  40       1.449 -12.465   5.528  1.00  2.480          C  
ATOM    664  CG  LYS A  40       0.038 -12.862   5.071  1.00  2.480          C  
ATOM    665  CD  LYS A  40      -0.214 -14.361   5.204  1.00  2.480          C  
ATOM    666  CE  LYS A  40      -1.622 -14.717   4.725  1.00  2.480          C  
ATOM    667  NZ  LYS A  40      -1.928 -16.165   4.894  1.00  2.480          N  
ATOM    668  H   LYS A  40       0.385 -10.893   7.127  1.00  2.570          H  
ATOM    669  HA  LYS A  40       2.762 -10.814   5.785  1.00  1.940          H  
ATOM    670 1HB  LYS A  40       2.169 -12.990   4.899  1.00  2.970          H  
ATOM    671 2HB  LYS A  40       1.582 -12.824   6.551  1.00  2.970          H  
ATOM    672 1HG  LYS A  40      -0.697 -12.321   5.671  1.00  2.970          H  
ATOM    673 2HG  LYS A  40      -0.100 -12.588   4.027  1.00  2.970          H  
ATOM    674 1HD  LYS A  40       0.517 -14.911   4.607  1.00  2.970          H  
ATOM    675 2HD  LYS A  40      -0.107 -14.657   6.248  1.00  2.970          H  
ATOM    676 1HE  LYS A  40      -2.345 -14.135   5.295  1.00  2.970          H  
ATOM    677 2HE  LYS A  40      -1.714 -14.457   3.669  1.00  2.970          H  
ATOM    678 1HZ  LYS A  40      -2.866 -16.350   4.566  1.00  2.970          H  
ATOM    679 2HZ  LYS A  40      -1.272 -16.716   4.360  1.00  2.970          H  
ATOM    680 3HZ  LYS A  40      -1.858 -16.412   5.870  1.00  2.970          H  
ATOM    681  N   GLU A  41       0.465  -9.889   3.687  1.00  1.940          N  
ATOM    682  CA  GLU A  41       0.296  -9.440   2.310  1.00  2.060          C  
ATOM    683  C   GLU A  41       1.194  -8.246   1.998  1.00  1.970          C  
ATOM    684  O   GLU A  41       1.753  -8.132   0.901  1.00  1.850          O  
ATOM    685  CB  GLU A  41      -1.169  -9.085   2.044  1.00  2.840          C  
ATOM    686  CG  GLU A  41      -2.117 -10.291   2.062  1.00  2.840          C  
ATOM    687  CD  GLU A  41      -3.566  -9.930   1.802  1.00  2.840          C  
ATOM    688  OE1 GLU A  41      -3.867  -8.764   1.702  1.00  2.840          O  
ATOM    689  OE2 GLU A  41      -4.368 -10.830   1.705  1.00  2.840          O  
ATOM    690  H   GLU A  41      -0.274  -9.754   4.366  1.00  2.330          H  
ATOM    691  HA  GLU A  41       0.579 -10.258   1.646  1.00  2.470          H  
ATOM    692 1HB  GLU A  41      -1.513  -8.376   2.801  1.00  3.400          H  
ATOM    693 2HB  GLU A  41      -1.257  -8.598   1.074  1.00  3.400          H  
ATOM    694 1HG  GLU A  41      -1.791 -11.003   1.304  1.00  3.400          H  
ATOM    695 2HG  GLU A  41      -2.038 -10.780   3.034  1.00  3.400          H  
ATOM    696  N   VAL A  42       1.355  -7.370   2.987  1.00  2.150          N  
ATOM    697  CA  VAL A  42       2.133  -6.153   2.821  1.00  2.180          C  
ATOM    698  C   VAL A  42       3.587  -6.507   2.817  1.00  2.040          C  
ATOM    699  O   VAL A  42       4.372  -6.083   1.961  1.00  1.900          O  
ATOM    700  CB  VAL A  42       1.865  -5.188   3.994  1.00  3.040          C  
ATOM    701  CG1 VAL A  42       2.795  -3.975   3.910  1.00  3.040          C  
ATOM    702  CG2 VAL A  42       0.420  -4.771   3.966  1.00  3.040          C  
ATOM    703  H   VAL A  42       0.943  -7.566   3.898  1.00  2.580          H  
ATOM    704  HA  VAL A  42       1.868  -5.681   1.875  1.00  2.620          H  
ATOM    705  HB  VAL A  42       2.075  -5.699   4.938  1.00  3.650          H  
ATOM    706 1HG1 VAL A  42       2.603  -3.309   4.752  1.00  3.650          H  
ATOM    707 2HG1 VAL A  42       3.833  -4.309   3.946  1.00  3.650          H  
ATOM    708 3HG1 VAL A  42       2.616  -3.440   2.978  1.00  3.650          H  
ATOM    709 1HG2 VAL A  42       0.224  -4.101   4.800  1.00  3.650          H  
ATOM    710 2HG2 VAL A  42       0.208  -4.259   3.029  1.00  3.650          H  
ATOM    711 3HG2 VAL A  42      -0.213  -5.658   4.050  1.00  3.650          H  
ATOM    712  N   ILE A  43       3.911  -7.336   3.782  1.00  2.130          N  
ATOM    713  CA  ILE A  43       5.250  -7.772   4.050  1.00  2.170          C  
ATOM    714  C   ILE A  43       5.801  -8.577   2.900  1.00  1.860          C  
ATOM    715  O   ILE A  43       6.899  -8.304   2.411  1.00  1.860          O  
ATOM    716  CB  ILE A  43       5.187  -8.634   5.290  1.00  3.020          C  
ATOM    717  CG1 ILE A  43       4.762  -7.770   6.417  1.00  3.020          C  
ATOM    718  CG2 ILE A  43       6.513  -9.323   5.557  1.00  3.020          C  
ATOM    719  CD1 ILE A  43       4.371  -8.523   7.553  1.00  3.020          C  
ATOM    720  H   ILE A  43       3.161  -7.655   4.403  1.00  2.560          H  
ATOM    721  HA  ILE A  43       5.884  -6.897   4.216  1.00  2.600          H  
ATOM    722  HB  ILE A  43       4.422  -9.383   5.158  1.00  3.630          H  
ATOM    723 1HG1 ILE A  43       5.545  -7.121   6.704  1.00  3.630          H  
ATOM    724 2HG1 ILE A  43       3.908  -7.170   6.103  1.00  3.630          H  
ATOM    725 1HG2 ILE A  43       6.431  -9.938   6.454  1.00  3.630          H  
ATOM    726 2HG2 ILE A  43       6.757  -9.954   4.710  1.00  3.630          H  
ATOM    727 3HG2 ILE A  43       7.291  -8.586   5.695  1.00  3.630          H  
ATOM    728 1HD1 ILE A  43       4.044  -7.850   8.317  1.00  3.630          H  
ATOM    729 2HD1 ILE A  43       3.561  -9.175   7.299  1.00  3.630          H  
ATOM    730 3HD1 ILE A  43       5.202  -9.120   7.900  1.00  3.630          H  
ATOM    731  N   THR A  44       5.016  -9.551   2.439  1.00  1.700          N  
ATOM    732  CA  THR A  44       5.448 -10.413   1.375  1.00  1.640          C  
ATOM    733  C   THR A  44       5.615  -9.684   0.070  1.00  1.390          C  
ATOM    734  O   THR A  44       6.602  -9.905  -0.615  1.00  1.460          O  
ATOM    735  CB  THR A  44       4.506 -11.610   1.180  1.00  2.320          C  
ATOM    736  OG1 THR A  44       4.439 -12.375   2.405  1.00  2.320          O  
ATOM    737  CG2 THR A  44       4.998 -12.494   0.033  1.00  2.320          C  
ATOM    738  H   THR A  44       4.100  -9.729   2.850  1.00  2.040          H  
ATOM    739  HA  THR A  44       6.427 -10.777   1.646  1.00  1.970          H  
ATOM    740  HB  THR A  44       3.506 -11.239   0.939  1.00  2.780          H  
ATOM    741  HG1 THR A  44       3.864 -11.864   3.028  1.00  2.780          H  
ATOM    742 1HG2 THR A  44       4.312 -13.325  -0.106  1.00  2.780          H  
ATOM    743 2HG2 THR A  44       5.038 -11.906  -0.887  1.00  2.780          H  
ATOM    744 3HG2 THR A  44       5.985 -12.879   0.249  1.00  2.780          H  
ATOM    745  N   GLN A  45       4.680  -8.807  -0.313  1.00  1.310          N  
ATOM    746  CA  GLN A  45       4.891  -8.166  -1.604  1.00  1.270          C  
ATOM    747  C   GLN A  45       6.168  -7.330  -1.605  1.00  1.100          C  
ATOM    748  O   GLN A  45       6.957  -7.392  -2.552  1.00  1.160          O  
ATOM    749  CB  GLN A  45       3.708  -7.252  -1.947  1.00  1.790          C  
ATOM    750  CG  GLN A  45       3.763  -6.582  -3.353  1.00  1.790          C  
ATOM    751  CD  GLN A  45       3.651  -7.569  -4.523  1.00  1.790          C  
ATOM    752  OE1 GLN A  45       2.693  -8.354  -4.570  1.00  1.790          O  
ATOM    753  NE2 GLN A  45       4.588  -7.524  -5.475  1.00  1.790          N  
ATOM    754  H   GLN A  45       3.845  -8.603   0.241  1.00  1.570          H  
ATOM    755  HA  GLN A  45       4.986  -8.939  -2.367  1.00  1.520          H  
ATOM    756 1HB  GLN A  45       2.781  -7.823  -1.879  1.00  2.150          H  
ATOM    757 2HB  GLN A  45       3.648  -6.457  -1.197  1.00  2.150          H  
ATOM    758 1HG  GLN A  45       2.946  -5.867  -3.430  1.00  2.150          H  
ATOM    759 2HG  GLN A  45       4.722  -6.059  -3.447  1.00  2.150          H  
ATOM    760 1HE2 GLN A  45       4.549  -8.146  -6.253  1.00  2.150          H  
ATOM    761 2HE2 GLN A  45       5.380  -6.857  -5.433  1.00  2.150          H  
ATOM    762  N   GLU A  46       6.442  -6.608  -0.517  1.00  1.100          N  
ATOM    763  CA  GLU A  46       7.636  -5.785  -0.550  1.00  1.030          C  
ATOM    764  C   GLU A  46       8.918  -6.630  -0.427  1.00  0.910          C  
ATOM    765  O   GLU A  46       9.914  -6.356  -1.120  1.00  0.840          O  
ATOM    766  CB  GLU A  46       7.536  -4.703   0.525  1.00  1.470          C  
ATOM    767  CG  GLU A  46       6.413  -3.671   0.270  1.00  1.470          C  
ATOM    768  CD  GLU A  46       6.611  -2.841  -0.981  1.00  1.470          C  
ATOM    769  OE1 GLU A  46       7.681  -2.307  -1.155  1.00  1.470          O  
ATOM    770  OE2 GLU A  46       5.682  -2.723  -1.748  1.00  1.470          O  
ATOM    771  H   GLU A  46       5.809  -6.582   0.289  1.00  1.320          H  
ATOM    772  HA  GLU A  46       7.670  -5.281  -1.516  1.00  1.240          H  
ATOM    773 1HB  GLU A  46       7.385  -5.161   1.508  1.00  1.760          H  
ATOM    774 2HB  GLU A  46       8.450  -4.137   0.548  1.00  1.760          H  
ATOM    775 1HG  GLU A  46       5.473  -4.218   0.177  1.00  1.760          H  
ATOM    776 2HG  GLU A  46       6.319  -3.015   1.113  1.00  1.760          H  
ATOM    777  N   LEU A  47       8.898  -7.686   0.409  1.00  0.960          N  
ATOM    778  CA  LEU A  47      10.088  -8.521   0.532  1.00  1.020          C  
ATOM    779  C   LEU A  47      10.340  -9.332  -0.713  1.00  1.030          C  
ATOM    780  O   LEU A  47      11.480  -9.419  -1.151  1.00  1.030          O  
ATOM    781  CB  LEU A  47      10.020  -9.464   1.738  1.00  1.400          C  
ATOM    782  CG  LEU A  47      10.167  -8.829   3.100  1.00  1.400          C  
ATOM    783  CD1 LEU A  47       9.908  -9.862   4.175  1.00  1.400          C  
ATOM    784  CD2 LEU A  47      11.564  -8.319   3.220  1.00  1.400          C  
ATOM    785  H   LEU A  47       8.074  -7.897   0.973  1.00  1.150          H  
ATOM    786  HA  LEU A  47      10.942  -7.871   0.682  1.00  1.220          H  
ATOM    787 1HB  LEU A  47       9.046  -9.952   1.720  1.00  1.680          H  
ATOM    788 2HB  LEU A  47      10.792 -10.223   1.633  1.00  1.680          H  
ATOM    789  HG  LEU A  47       9.447  -8.012   3.211  1.00  1.680          H  
ATOM    790 1HD1 LEU A  47      10.023  -9.405   5.156  1.00  1.680          H  
ATOM    791 2HD1 LEU A  47       8.905 -10.246   4.066  1.00  1.680          H  
ATOM    792 3HD1 LEU A  47      10.619 -10.681   4.071  1.00  1.680          H  
ATOM    793 1HD2 LEU A  47      11.704  -7.868   4.187  1.00  1.680          H  
ATOM    794 2HD2 LEU A  47      12.235  -9.155   3.106  1.00  1.680          H  
ATOM    795 3HD2 LEU A  47      11.760  -7.598   2.449  1.00  1.680          H  
ATOM    796  N   GLU A  48       9.297  -9.875  -1.329  1.00  1.150          N  
ATOM    797  CA  GLU A  48       9.477 -10.680  -2.523  1.00  1.310          C  
ATOM    798  C   GLU A  48      10.134  -9.864  -3.618  1.00  1.220          C  
ATOM    799  O   GLU A  48      11.128 -10.293  -4.209  1.00  1.280          O  
ATOM    800  CB  GLU A  48       8.134 -11.242  -2.996  1.00  1.770          C  
ATOM    801  CG  GLU A  48       8.200 -12.079  -4.264  1.00  1.770          C  
ATOM    802  CD  GLU A  48       6.855 -12.688  -4.653  1.00  1.770          C  
ATOM    803  OE1 GLU A  48       5.930 -12.570  -3.888  1.00  1.770          O  
ATOM    804  OE2 GLU A  48       6.749 -13.249  -5.734  1.00  1.770          O  
ATOM    805  H   GLU A  48       8.359  -9.759  -0.958  1.00  1.380          H  
ATOM    806  HA  GLU A  48      10.137 -11.514  -2.278  1.00  1.570          H  
ATOM    807 1HB  GLU A  48       7.700 -11.859  -2.208  1.00  2.120          H  
ATOM    808 2HB  GLU A  48       7.443 -10.413  -3.178  1.00  2.120          H  
ATOM    809 1HG  GLU A  48       8.545 -11.438  -5.074  1.00  2.120          H  
ATOM    810 2HG  GLU A  48       8.936 -12.860  -4.118  1.00  2.120          H  
ATOM    811  N   ASP A  49       9.624  -8.658  -3.863  1.00  1.140          N  
ATOM    812  CA  ASP A  49      10.219  -7.843  -4.906  1.00  1.170          C  
ATOM    813  C   ASP A  49      11.671  -7.487  -4.572  1.00  1.000          C  
ATOM    814  O   ASP A  49      12.543  -7.546  -5.442  1.00  1.070          O  
ATOM    815  CB  ASP A  49       9.381  -6.581  -5.102  1.00  1.630          C  
ATOM    816  CG  ASP A  49       8.033  -6.889  -5.775  1.00  1.630          C  
ATOM    817  OD1 ASP A  49       7.892  -7.965  -6.316  1.00  1.630          O  
ATOM    818  OD2 ASP A  49       7.140  -6.066  -5.718  1.00  1.630          O  
ATOM    819  H   ASP A  49       8.808  -8.314  -3.348  1.00  1.370          H  
ATOM    820  HA  ASP A  49      10.210  -8.413  -5.833  1.00  1.400          H  
ATOM    821 1HB  ASP A  49       9.183  -6.127  -4.124  1.00  1.950          H  
ATOM    822 2HB  ASP A  49       9.932  -5.858  -5.701  1.00  1.950          H  
ATOM    823  N   SER A  50      11.945  -7.180  -3.303  1.00  0.890          N  
ATOM    824  CA  SER A  50      13.287  -6.800  -2.883  1.00  0.930          C  
ATOM    825  C   SER A  50      14.275  -7.967  -3.013  1.00  1.010          C  
ATOM    826  O   SER A  50      15.429  -7.783  -3.420  1.00  1.080          O  
ATOM    827  CB  SER A  50      13.205  -6.298  -1.473  1.00  1.290          C  
ATOM    828  OG  SER A  50      12.416  -5.137  -1.427  1.00  1.290          O  
ATOM    829  H   SER A  50      11.195  -7.151  -2.608  1.00  1.070          H  
ATOM    830  HA  SER A  50      13.629  -5.988  -3.523  1.00  1.120          H  
ATOM    831 1HB  SER A  50      12.782  -7.062  -0.825  1.00  1.540          H  
ATOM    832 2HB  SER A  50      14.192  -6.074  -1.118  1.00  1.540          H  
ATOM    833  HG  SER A  50      11.475  -5.448  -1.486  1.00  1.540          H  
ATOM    834  N   VAL A  51      13.816  -9.171  -2.675  1.00  1.110          N  
ATOM    835  CA  VAL A  51      14.621 -10.378  -2.780  1.00  1.350          C  
ATOM    836  C   VAL A  51      14.961 -10.642  -4.243  1.00  1.370          C  
ATOM    837  O   VAL A  51      16.101 -10.997  -4.562  1.00  1.470          O  
ATOM    838  CB  VAL A  51      13.907 -11.572  -2.107  1.00  1.790          C  
ATOM    839  CG1 VAL A  51      14.621 -12.856  -2.423  1.00  1.790          C  
ATOM    840  CG2 VAL A  51      13.918 -11.373  -0.561  1.00  1.790          C  
ATOM    841  H   VAL A  51      12.865  -9.252  -2.322  1.00  1.330          H  
ATOM    842  HA  VAL A  51      15.553 -10.216  -2.241  1.00  1.620          H  
ATOM    843  HB  VAL A  51      12.880 -11.634  -2.478  1.00  2.150          H  
ATOM    844 1HG1 VAL A  51      14.108 -13.690  -1.945  1.00  2.150          H  
ATOM    845 2HG1 VAL A  51      14.609 -12.991  -3.498  1.00  2.150          H  
ATOM    846 3HG1 VAL A  51      15.649 -12.809  -2.064  1.00  2.150          H  
ATOM    847 1HG2 VAL A  51      13.414 -12.209  -0.084  1.00  2.150          H  
ATOM    848 2HG2 VAL A  51      14.949 -11.323  -0.213  1.00  2.150          H  
ATOM    849 3HG2 VAL A  51      13.418 -10.457  -0.294  1.00  2.150          H  
ATOM    850  N   ARG A  52      13.978 -10.455  -5.139  1.00  1.380          N  
ATOM    851  CA  ARG A  52      14.214 -10.612  -6.574  1.00  1.580          C  
ATOM    852  C   ARG A  52      15.267  -9.605  -7.062  1.00  1.430          C  
ATOM    853  O   ARG A  52      16.111  -9.945  -7.899  1.00  1.550          O  
ATOM    854  CB  ARG A  52      12.919 -10.423  -7.352  1.00  2.130          C  
ATOM    855  CG  ARG A  52      11.901 -11.554  -7.205  1.00  2.130          C  
ATOM    856  CD  ARG A  52      10.651 -11.252  -7.952  1.00  2.130          C  
ATOM    857  NE  ARG A  52       9.619 -12.246  -7.720  1.00  2.130          N  
ATOM    858  CZ  ARG A  52       9.477 -13.399  -8.386  1.00  2.130          C  
ATOM    859  NH1 ARG A  52      10.305 -13.725  -9.358  1.00  2.130          N  
ATOM    860  NH2 ARG A  52       8.490 -14.199  -8.050  1.00  2.130          N  
ATOM    861  H   ARG A  52      13.042 -10.201  -4.815  1.00  1.660          H  
ATOM    862  HA  ARG A  52      14.579 -11.621  -6.755  1.00  1.900          H  
ATOM    863 1HB  ARG A  52      12.432  -9.510  -7.025  1.00  2.560          H  
ATOM    864 2HB  ARG A  52      13.143 -10.310  -8.411  1.00  2.560          H  
ATOM    865 1HG  ARG A  52      12.322 -12.474  -7.605  1.00  2.560          H  
ATOM    866 2HG  ARG A  52      11.653 -11.697  -6.158  1.00  2.560          H  
ATOM    867 1HD  ARG A  52      10.266 -10.284  -7.624  1.00  2.560          H  
ATOM    868 2HD  ARG A  52      10.860 -11.216  -9.019  1.00  2.560          H  
ATOM    869  HE  ARG A  52       8.943 -12.053  -6.982  1.00  2.560          H  
ATOM    870 1HH1 ARG A  52      11.059 -13.101  -9.610  1.00  2.560          H  
ATOM    871 2HH1 ARG A  52      10.185 -14.597  -9.853  1.00  2.560          H  
ATOM    872 1HH2 ARG A  52       7.859 -13.919  -7.278  1.00  2.560          H  
ATOM    873 2HH2 ARG A  52       8.355 -15.072  -8.531  1.00  2.560          H  
ATOM    874  N   VAL A  53      15.263  -8.384  -6.505  1.00  1.230          N  
ATOM    875  CA  VAL A  53      16.276  -7.396  -6.875  1.00  1.230          C  
ATOM    876  C   VAL A  53      17.661  -7.895  -6.488  1.00  1.130          C  
ATOM    877  O   VAL A  53      18.608  -7.795  -7.268  1.00  1.250          O  
ATOM    878  CB  VAL A  53      16.033  -6.026  -6.217  1.00  1.720          C  
ATOM    879  CG1 VAL A  53      17.227  -5.127  -6.467  1.00  1.720          C  
ATOM    880  CG2 VAL A  53      14.788  -5.395  -6.796  1.00  1.720          C  
ATOM    881  H   VAL A  53      14.521  -8.133  -5.850  1.00  1.480          H  
ATOM    882  HA  VAL A  53      16.244  -7.261  -7.956  1.00  1.480          H  
ATOM    883  HB  VAL A  53      15.925  -6.151  -5.150  1.00  2.070          H  
ATOM    884 1HG1 VAL A  53      17.061  -4.160  -5.992  1.00  2.070          H  
ATOM    885 2HG1 VAL A  53      18.118  -5.590  -6.049  1.00  2.070          H  
ATOM    886 3HG1 VAL A  53      17.359  -4.989  -7.538  1.00  2.070          H  
ATOM    887 1HG2 VAL A  53      14.618  -4.427  -6.329  1.00  2.070          H  
ATOM    888 2HG2 VAL A  53      14.915  -5.264  -7.869  1.00  2.070          H  
ATOM    889 3HG2 VAL A  53      13.942  -6.032  -6.615  1.00  2.070          H  
ATOM    890  N   VAL A  54      17.798  -8.466  -5.292  1.00  1.050          N  
ATOM    891  CA  VAL A  54      19.107  -8.992  -4.922  1.00  1.200          C  
ATOM    892  C   VAL A  54      19.513 -10.113  -5.869  1.00  1.360          C  
ATOM    893  O   VAL A  54      20.618 -10.118  -6.408  1.00  1.440          O  
ATOM    894  CB  VAL A  54      19.122  -9.557  -3.489  1.00  1.620          C  
ATOM    895  CG1 VAL A  54      20.434 -10.269  -3.230  1.00  1.620          C  
ATOM    896  CG2 VAL A  54      18.958  -8.468  -2.517  1.00  1.620          C  
ATOM    897  H   VAL A  54      16.999  -8.512  -4.656  1.00  1.260          H  
ATOM    898  HA  VAL A  54      19.837  -8.185  -4.993  1.00  1.440          H  
ATOM    899  HB  VAL A  54      18.311 -10.279  -3.378  1.00  1.940          H  
ATOM    900 1HG1 VAL A  54      20.429 -10.670  -2.221  1.00  1.940          H  
ATOM    901 2HG1 VAL A  54      20.542 -11.075  -3.946  1.00  1.940          H  
ATOM    902 3HG1 VAL A  54      21.261  -9.571  -3.339  1.00  1.940          H  
ATOM    903 1HG2 VAL A  54      18.973  -8.876  -1.511  1.00  1.940          H  
ATOM    904 2HG2 VAL A  54      19.780  -7.770  -2.637  1.00  1.940          H  
ATOM    905 3HG2 VAL A  54      18.005  -7.967  -2.702  1.00  1.940          H  
ATOM    906  N   LEU A  55      18.595 -11.045  -6.116  1.00  1.510          N  
ATOM    907  CA  LEU A  55      18.874 -12.162  -7.008  1.00  1.790          C  
ATOM    908  C   LEU A  55      19.335 -11.722  -8.385  1.00  1.770          C  
ATOM    909  O   LEU A  55      20.251 -12.311  -8.962  1.00  1.890          O  
ATOM    910  CB  LEU A  55      17.650 -13.033  -7.195  1.00  2.390          C  
ATOM    911  CG  LEU A  55      17.879 -14.200  -8.103  1.00  2.390          C  
ATOM    912  CD1 LEU A  55      18.928 -15.084  -7.528  1.00  2.390          C  
ATOM    913  CD2 LEU A  55      16.638 -14.960  -8.289  1.00  2.390          C  
ATOM    914  H   LEU A  55      17.686 -10.982  -5.658  1.00  1.810          H  
ATOM    915  HA  LEU A  55      19.661 -12.762  -6.560  1.00  2.150          H  
ATOM    916 1HB  LEU A  55      17.338 -13.384  -6.250  1.00  2.870          H  
ATOM    917 2HB  LEU A  55      16.854 -12.429  -7.620  1.00  2.870          H  
ATOM    918  HG  LEU A  55      18.229 -13.835  -9.070  1.00  2.870          H  
ATOM    919 1HD1 LEU A  55      19.075 -15.904  -8.221  1.00  2.870          H  
ATOM    920 2HD1 LEU A  55      19.857 -14.529  -7.407  1.00  2.870          H  
ATOM    921 3HD1 LEU A  55      18.607 -15.471  -6.567  1.00  2.870          H  
ATOM    922 1HD2 LEU A  55      16.886 -15.766  -8.959  1.00  2.870          H  
ATOM    923 2HD2 LEU A  55      16.290 -15.351  -7.335  1.00  2.870          H  
ATOM    924 3HD2 LEU A  55      15.874 -14.322  -8.729  1.00  2.870          H  
ATOM    925  N   GLY A  56      18.684 -10.699  -8.928  1.00  1.740          N  
ATOM    926  CA  GLY A  56      18.976 -10.189 -10.257  1.00  1.930          C  
ATOM    927  C   GLY A  56      20.415  -9.700 -10.435  1.00  1.740          C  
ATOM    928  O   GLY A  56      20.879  -9.558 -11.568  1.00  1.880          O  
ATOM    929  H   GLY A  56      17.921 -10.269  -8.406  1.00  2.090          H  
ATOM    930 1HA  GLY A  56      18.763 -10.966 -10.989  1.00  2.320          H  
ATOM    931 2HA  GLY A  56      18.293  -9.366 -10.465  1.00  2.320          H  
ATOM    932  N   ASN A  57      21.126  -9.442  -9.333  1.00  1.590          N  
ATOM    933  CA  ASN A  57      22.503  -8.989  -9.396  1.00  1.670          C  
ATOM    934  C   ASN A  57      23.508 -10.114  -9.110  1.00  1.510          C  
ATOM    935  O   ASN A  57      24.712  -9.860  -9.004  1.00  1.690          O  
ATOM    936  CB  ASN A  57      22.701  -7.840  -8.425  1.00  2.310          C  
ATOM    937  CG  ASN A  57      21.947  -6.590  -8.845  1.00  2.310          C  
ATOM    938  OD1 ASN A  57      21.909  -6.245 -10.033  1.00  2.310          O  
ATOM    939  ND2 ASN A  57      21.351  -5.910  -7.894  1.00  2.310          N  
ATOM    940  H   ASN A  57      20.714  -9.589  -8.409  1.00  1.910          H  
ATOM    941  HA  ASN A  57      22.702  -8.630 -10.406  1.00  2.000          H  
ATOM    942 1HB  ASN A  57      22.348  -8.149  -7.436  1.00  2.770          H  
ATOM    943 2HB  ASN A  57      23.760  -7.609  -8.341  1.00  2.770          H  
ATOM    944 1HD2 ASN A  57      20.838  -5.081  -8.116  1.00  2.770          H  
ATOM    945 2HD2 ASN A  57      21.403  -6.224  -6.947  1.00  2.770          H  
ATOM    946  N   LEU A  58      23.020 -11.350  -8.974  1.00  1.570          N  
ATOM    947  CA  LEU A  58      23.890 -12.478  -8.674  1.00  1.800          C  
ATOM    948  C   LEU A  58      23.971 -13.491  -9.832  1.00  1.970          C  
ATOM    949  O   LEU A  58      23.130 -14.383  -9.973  1.00  2.070          O  
ATOM    950  CB  LEU A  58      23.390 -13.164  -7.416  1.00  2.430          C  
ATOM    951  CG  LEU A  58      23.258 -12.283  -6.159  1.00  2.430          C  
ATOM    952  CD1 LEU A  58      22.567 -13.053  -5.076  1.00  2.430          C  
ATOM    953  CD2 LEU A  58      24.624 -11.857  -5.681  1.00  2.430          C  
ATOM    954  H   LEU A  58      22.018 -11.520  -9.069  1.00  1.880          H  
ATOM    955  HA  LEU A  58      24.892 -12.098  -8.485  1.00  2.160          H  
ATOM    956 1HB  LEU A  58      22.425 -13.635  -7.621  1.00  2.910          H  
ATOM    957 2HB  LEU A  58      24.124 -13.910  -7.185  1.00  2.910          H  
ATOM    958  HG  LEU A  58      22.667 -11.410  -6.394  1.00  2.910          H  
ATOM    959 1HD1 LEU A  58      22.478 -12.420  -4.212  1.00  2.910          H  
ATOM    960 2HD1 LEU A  58      21.582 -13.356  -5.410  1.00  2.910          H  
ATOM    961 3HD1 LEU A  58      23.147 -13.926  -4.827  1.00  2.910          H  
ATOM    962 1HD2 LEU A  58      24.519 -11.233  -4.792  1.00  2.910          H  
ATOM    963 2HD2 LEU A  58      25.218 -12.738  -5.438  1.00  2.910          H  
ATOM    964 3HD2 LEU A  58      25.122 -11.288  -6.469  1.00  2.910          H  
ATOM    965  N   ASP A  59      25.047 -13.399 -10.614  1.00  2.200          N  
ATOM    966  CA  ASP A  59      25.247 -14.207 -11.828  1.00  2.670          C  
ATOM    967  C   ASP A  59      25.299 -15.722 -11.602  1.00  2.700          C  
ATOM    968  O   ASP A  59      25.108 -16.499 -12.537  1.00  3.190          O  
ATOM    969  CB  ASP A  59      26.548 -13.793 -12.526  1.00  3.550          C  
ATOM    970  CG  ASP A  59      26.485 -12.425 -13.218  1.00  3.550          C  
ATOM    971  OD1 ASP A  59      25.411 -11.898 -13.380  1.00  3.550          O  
ATOM    972  OD2 ASP A  59      27.524 -11.925 -13.575  1.00  3.550          O  
ATOM    973  H   ASP A  59      25.722 -12.676 -10.401  1.00  2.640          H  
ATOM    974  HA  ASP A  59      24.415 -14.002 -12.504  1.00  3.200          H  
ATOM    975 1HB  ASP A  59      27.358 -13.776 -11.796  1.00  4.260          H  
ATOM    976 2HB  ASP A  59      26.807 -14.546 -13.271  1.00  4.260          H  
ATOM    977  N   ASN A  60      25.587 -16.140 -10.374  1.00  2.400          N  
ATOM    978  CA  ASN A  60      25.720 -17.556 -10.058  1.00  2.590          C  
ATOM    979  C   ASN A  60      24.458 -18.191  -9.467  1.00  2.450          C  
ATOM    980  O   ASN A  60      24.503 -19.330  -8.973  1.00  2.710          O  
ATOM    981  CB  ASN A  60      26.879 -17.748  -9.100  1.00  3.550          C  
ATOM    982  CG  ASN A  60      28.207 -17.438  -9.733  1.00  3.550          C  
ATOM    983  OD1 ASN A  60      28.447 -17.756 -10.902  1.00  3.550          O  
ATOM    984  ND2 ASN A  60      29.079 -16.818  -8.977  1.00  3.550          N  
ATOM    985  H   ASN A  60      25.712 -15.455  -9.646  1.00  2.880          H  
ATOM    986  HA  ASN A  60      25.942 -18.090 -10.983  1.00  3.110          H  
ATOM    987 1HB  ASN A  60      26.740 -17.115  -8.222  1.00  4.260          H  
ATOM    988 2HB  ASN A  60      26.896 -18.778  -8.759  1.00  4.260          H  
ATOM    989 1HD2 ASN A  60      29.982 -16.586  -9.341  1.00  4.260          H  
ATOM    990 2HD2 ASN A  60      28.846 -16.581  -8.033  1.00  4.260          H  
ATOM    991  N   LEU A  61      23.341 -17.458  -9.477  1.00  2.160          N  
ATOM    992  CA  LEU A  61      22.107 -17.995  -8.918  1.00  2.140          C  
ATOM    993  C   LEU A  61      20.939 -18.147  -9.878  1.00  2.080          C  
ATOM    994  O   LEU A  61      20.744 -17.385 -10.823  1.00  2.270          O  
ATOM    995  CB  LEU A  61      21.620 -17.175  -7.739  1.00  3.000          C  
ATOM    996  CG  LEU A  61      22.290 -17.427  -6.444  1.00  3.000          C  
ATOM    997  CD1 LEU A  61      23.527 -16.652  -6.342  1.00  3.000          C  
ATOM    998  CD2 LEU A  61      21.355 -17.053  -5.350  1.00  3.000          C  
ATOM    999  H   LEU A  61      23.341 -16.510  -9.864  1.00  2.590          H  
ATOM   1000  HA  LEU A  61      22.328 -18.988  -8.535  1.00  2.570          H  
ATOM   1001 1HB  LEU A  61      21.718 -16.116  -7.982  1.00  3.600          H  
ATOM   1002 2HB  LEU A  61      20.574 -17.416  -7.588  1.00  3.600          H  
ATOM   1003  HG  LEU A  61      22.532 -18.466  -6.379  1.00  3.600          H  
ATOM   1004 1HD1 LEU A  61      23.991 -16.840  -5.407  1.00  3.600          H  
ATOM   1005 2HD1 LEU A  61      24.211 -16.898  -7.123  1.00  3.600          H  
ATOM   1006 3HD1 LEU A  61      23.259 -15.655  -6.400  1.00  3.600          H  
ATOM   1007 1HD2 LEU A  61      21.823 -17.243  -4.400  1.00  3.600          H  
ATOM   1008 2HD2 LEU A  61      21.112 -15.999  -5.441  1.00  3.600          H  
ATOM   1009 3HD2 LEU A  61      20.443 -17.638  -5.431  1.00  3.600          H  
ATOM   1010  N   GLN A  62      20.150 -19.158  -9.569  1.00  2.170          N  
ATOM   1011  CA  GLN A  62      18.907 -19.508 -10.227  1.00  2.290          C  
ATOM   1012  C   GLN A  62      17.761 -18.865  -9.442  1.00  2.120          C  
ATOM   1013  O   GLN A  62      18.010 -18.324  -8.368  1.00  2.120          O  
ATOM   1014  CB  GLN A  62      18.773 -21.037 -10.265  1.00  3.160          C  
ATOM   1015  CG  GLN A  62      19.864 -21.727 -11.056  1.00  3.160          C  
ATOM   1016  CD  GLN A  62      19.823 -21.341 -12.526  1.00  3.160          C  
ATOM   1017  OE1 GLN A  62      18.814 -21.559 -13.207  1.00  3.160          O  
ATOM   1018  NE2 GLN A  62      20.914 -20.773 -13.025  1.00  3.160          N  
ATOM   1019  H   GLN A  62      20.433 -19.731  -8.788  1.00  2.600          H  
ATOM   1020  HA  GLN A  62      18.938 -19.121 -11.240  1.00  2.750          H  
ATOM   1021 1HB  GLN A  62      18.818 -21.423  -9.246  1.00  3.790          H  
ATOM   1022 2HB  GLN A  62      17.824 -21.342 -10.672  1.00  3.790          H  
ATOM   1023 1HG  GLN A  62      20.836 -21.438 -10.654  1.00  3.790          H  
ATOM   1024 2HG  GLN A  62      19.732 -22.807 -10.982  1.00  3.790          H  
ATOM   1025 1HE2 GLN A  62      20.942 -20.500 -13.989  1.00  3.790          H  
ATOM   1026 2HE2 GLN A  62      21.711 -20.615 -12.442  1.00  3.790          H  
ATOM   1027  N   PRO A  63      16.538 -18.803  -9.982  1.00  2.350          N  
ATOM   1028  CA  PRO A  63      15.349 -18.328  -9.289  1.00  2.370          C  
ATOM   1029  C   PRO A  63      15.136 -19.072  -7.986  1.00  2.130          C  
ATOM   1030  O   PRO A  63      15.421 -20.270  -7.888  1.00  2.200          O  
ATOM   1031  CB  PRO A  63      14.249 -18.584 -10.320  1.00  3.560          C  
ATOM   1032  CG  PRO A  63      14.961 -18.455 -11.663  1.00  3.560          C  
ATOM   1033  CD  PRO A  63      16.348 -18.999 -11.443  1.00  3.560          C  
ATOM   1034  HA  PRO A  63      15.415 -17.263  -9.103  1.00  2.840          H  
ATOM   1035 1HB  PRO A  63      13.807 -19.578 -10.160  1.00  4.270          H  
ATOM   1036 2HB  PRO A  63      13.439 -17.850 -10.193  1.00  4.270          H  
ATOM   1037 1HG  PRO A  63      14.410 -19.015 -12.434  1.00  4.270          H  
ATOM   1038 2HG  PRO A  63      14.969 -17.402 -11.986  1.00  4.270          H  
ATOM   1039 1HD  PRO A  63      16.377 -20.055 -11.727  1.00  4.270          H  
ATOM   1040 2HD  PRO A  63      17.052 -18.390 -12.024  1.00  4.270          H  
ATOM   1041  N   PHE A  64      14.565 -18.394  -6.989  1.00  2.030          N  
ATOM   1042  CA  PHE A  64      14.380 -19.030  -5.684  1.00  1.910          C  
ATOM   1043  C   PHE A  64      13.184 -19.947  -5.645  1.00  1.970          C  
ATOM   1044  O   PHE A  64      12.191 -19.692  -4.967  1.00  2.410          O  
ATOM   1045  CB  PHE A  64      14.195 -18.010  -4.567  1.00  2.720          C  
ATOM   1046  CG  PHE A  64      15.388 -17.186  -4.289  1.00  2.720          C  
ATOM   1047  CD1 PHE A  64      15.368 -15.831  -4.500  1.00  2.720          C  
ATOM   1048  CD2 PHE A  64      16.552 -17.766  -3.842  1.00  2.720          C  
ATOM   1049  CE1 PHE A  64      16.478 -15.076  -4.247  1.00  2.720          C  
ATOM   1050  CE2 PHE A  64      17.660 -17.008  -3.605  1.00  2.720          C  
ATOM   1051  CZ  PHE A  64      17.614 -15.654  -3.806  1.00  2.720          C  
ATOM   1052  H   PHE A  64      14.308 -17.427  -7.116  1.00  2.440          H  
ATOM   1053  HA  PHE A  64      15.269 -19.625  -5.464  1.00  2.290          H  
ATOM   1054 1HB  PHE A  64      13.372 -17.343  -4.819  1.00  3.270          H  
ATOM   1055 2HB  PHE A  64      13.914 -18.529  -3.662  1.00  3.270          H  
ATOM   1056  HD1 PHE A  64      14.454 -15.357  -4.860  1.00  3.270          H  
ATOM   1057  HD2 PHE A  64      16.584 -18.845  -3.686  1.00  3.270          H  
ATOM   1058  HE1 PHE A  64      16.450 -14.005  -4.402  1.00  3.270          H  
ATOM   1059  HE2 PHE A  64      18.571 -17.482  -3.261  1.00  3.270          H  
ATOM   1060  HZ  PHE A  64      18.477 -15.038  -3.624  1.00  3.270          H  
ATOM   1061  N   ALA A  65      13.290 -21.039  -6.371  1.00  1.770          N  
ATOM   1062  CA  ALA A  65      12.202 -21.979  -6.444  1.00  1.940          C  
ATOM   1063  C   ALA A  65      11.831 -22.379  -5.048  1.00  1.740          C  
ATOM   1064  O   ALA A  65      12.706 -22.639  -4.221  1.00  1.910          O  
ATOM   1065  CB  ALA A  65      12.594 -23.206  -7.249  1.00  2.650          C  
ATOM   1066  H   ALA A  65      14.146 -21.167  -6.907  1.00  2.120          H  
ATOM   1067  HA  ALA A  65      11.346 -21.487  -6.908  1.00  2.330          H  
ATOM   1068 1HB  ALA A  65      11.755 -23.903  -7.288  1.00  3.180          H  
ATOM   1069 2HB  ALA A  65      12.864 -22.901  -8.261  1.00  3.180          H  
ATOM   1070 3HB  ALA A  65      13.442 -23.689  -6.777  1.00  3.180          H  
ATOM   1071  N   THR A  66      10.543 -22.547  -4.789  1.00  1.950          N  
ATOM   1072  CA  THR A  66      10.139 -22.921  -3.445  1.00  2.150          C  
ATOM   1073  C   THR A  66      10.660 -24.288  -3.053  1.00  1.750          C  
ATOM   1074  O   THR A  66      10.930 -24.551  -1.883  1.00  1.900          O  
ATOM   1075  CB  THR A  66       8.610 -22.925  -3.322  1.00  2.930          C  
ATOM   1076  OG1 THR A  66       8.047 -23.849  -4.267  1.00  2.930          O  
ATOM   1077  CG2 THR A  66       8.084 -21.578  -3.582  1.00  2.930          C  
ATOM   1078  H   THR A  66       9.847 -22.352  -5.496  1.00  2.340          H  
ATOM   1079  HA  THR A  66      10.543 -22.186  -2.751  1.00  2.580          H  
ATOM   1080  HB  THR A  66       8.329 -23.225  -2.328  1.00  3.520          H  
ATOM   1081  HG1 THR A  66       7.107 -23.665  -4.379  1.00  3.520          H  
ATOM   1082 1HG2 THR A  66       6.996 -21.586  -3.488  1.00  3.520          H  
ATOM   1083 2HG2 THR A  66       8.510 -20.879  -2.865  1.00  3.520          H  
ATOM   1084 3HG2 THR A  66       8.360 -21.283  -4.588  1.00  3.520          H  
ATOM   1085  N   GLU A  67      10.916 -25.115  -4.051  1.00  2.170          N  
ATOM   1086  CA  GLU A  67      11.427 -26.462  -3.872  1.00  2.480          C  
ATOM   1087  C   GLU A  67      12.802 -26.450  -3.206  1.00  2.190          C  
ATOM   1088  O   GLU A  67      13.224 -27.441  -2.608  1.00  2.620          O  
ATOM   1089  CB  GLU A  67      11.508 -27.163  -5.232  1.00  3.350          C  
ATOM   1090  CG  GLU A  67      10.140 -27.458  -5.858  1.00  3.350          C  
ATOM   1091  CD  GLU A  67      10.210 -28.112  -7.224  1.00  3.350          C  
ATOM   1092  OE1 GLU A  67      11.283 -28.227  -7.761  1.00  3.350          O  
ATOM   1093  OE2 GLU A  67       9.179 -28.496  -7.725  1.00  3.350          O  
ATOM   1094  H   GLU A  67      10.690 -24.795  -4.980  1.00  2.600          H  
ATOM   1095  HA  GLU A  67      10.739 -27.010  -3.227  1.00  2.980          H  
ATOM   1096 1HB  GLU A  67      12.069 -26.539  -5.928  1.00  4.020          H  
ATOM   1097 2HB  GLU A  67      12.049 -28.104  -5.127  1.00  4.020          H  
ATOM   1098 1HG  GLU A  67       9.586 -28.111  -5.186  1.00  4.020          H  
ATOM   1099 2HG  GLU A  67       9.589 -26.519  -5.939  1.00  4.020          H  
ATOM   1100  N   HIS A  68      13.514 -25.337  -3.359  1.00  1.730          N  
ATOM   1101  CA  HIS A  68      14.850 -25.171  -2.846  1.00  1.570          C  
ATOM   1102  C   HIS A  68      14.979 -23.973  -1.907  1.00  1.320          C  
ATOM   1103  O   HIS A  68      16.091 -23.541  -1.600  1.00  1.340          O  
ATOM   1104  CB  HIS A  68      15.793 -24.991  -4.035  1.00  2.260          C  
ATOM   1105  CG  HIS A  68      15.812 -26.174  -4.944  1.00  2.260          C  
ATOM   1106  ND1 HIS A  68      16.447 -27.347  -4.610  1.00  2.260          N  
ATOM   1107  CD2 HIS A  68      15.257 -26.375  -6.162  1.00  2.260          C  
ATOM   1108  CE1 HIS A  68      16.281 -28.219  -5.586  1.00  2.260          C  
ATOM   1109  NE2 HIS A  68      15.567 -27.654  -6.540  1.00  2.260          N  
ATOM   1110  H   HIS A  68      13.100 -24.536  -3.831  1.00  2.080          H  
ATOM   1111  HA  HIS A  68      15.143 -26.064  -2.295  1.00  1.880          H  
ATOM   1112 1HB  HIS A  68      15.487 -24.114  -4.611  1.00  2.710          H  
ATOM   1113 2HB  HIS A  68      16.801 -24.818  -3.680  1.00  2.710          H  
ATOM   1114  HD1 HIS A  68      17.327 -27.316  -4.103  1.00  2.710          H  
ATOM   1115  HD2 HIS A  68      14.661 -25.748  -6.818  1.00  2.710          H  
ATOM   1116  HE1 HIS A  68      16.713 -29.215  -5.510  1.00  2.710          H  
ATOM   1117  N   PHE A  69      13.863 -23.410  -1.444  1.00  1.420          N  
ATOM   1118  CA  PHE A  69      13.972 -22.216  -0.599  1.00  1.400          C  
ATOM   1119  C   PHE A  69      13.500 -22.580   0.806  1.00  1.380          C  
ATOM   1120  O   PHE A  69      12.306 -22.776   1.061  1.00  1.570          O  
ATOM   1121  CB  PHE A  69      13.183 -21.068  -1.246  1.00  1.970          C  
ATOM   1122  CG  PHE A  69      13.392 -19.664  -0.697  1.00  1.970          C  
ATOM   1123  CD1 PHE A  69      14.576 -18.978  -0.987  1.00  1.970          C  
ATOM   1124  CD2 PHE A  69      12.406 -19.001   0.021  1.00  1.970          C  
ATOM   1125  CE1 PHE A  69      14.769 -17.671  -0.572  1.00  1.970          C  
ATOM   1126  CE2 PHE A  69      12.596 -17.689   0.436  1.00  1.970          C  
ATOM   1127  CZ  PHE A  69      13.779 -17.025   0.135  1.00  1.970          C  
ATOM   1128  H   PHE A  69      12.947 -23.797  -1.669  1.00  1.700          H  
ATOM   1129  HA  PHE A  69      15.015 -21.911  -0.532  1.00  1.680          H  
ATOM   1130 1HB  PHE A  69      13.419 -21.040  -2.311  1.00  2.360          H  
ATOM   1131 2HB  PHE A  69      12.127 -21.295  -1.173  1.00  2.360          H  
ATOM   1132  HD1 PHE A  69      15.352 -19.488  -1.563  1.00  2.360          H  
ATOM   1133  HD2 PHE A  69      11.471 -19.515   0.243  1.00  2.360          H  
ATOM   1134  HE1 PHE A  69      15.699 -17.150  -0.811  1.00  2.360          H  
ATOM   1135  HE2 PHE A  69      11.809 -17.175   0.994  1.00  2.360          H  
ATOM   1136  HZ  PHE A  69      13.923 -15.993   0.459  1.00  2.360          H  
ATOM   1137  N   ILE A  70      14.472 -22.717   1.704  1.00  1.250          N  
ATOM   1138  CA  ILE A  70      14.235 -23.223   3.048  1.00  1.290          C  
ATOM   1139  C   ILE A  70      14.440 -22.122   4.078  1.00  1.170          C  
ATOM   1140  O   ILE A  70      15.450 -21.415   4.052  1.00  1.070          O  
ATOM   1141  CB  ILE A  70      15.183 -24.395   3.328  1.00  1.790          C  
ATOM   1142  CG1 ILE A  70      14.967 -25.504   2.284  1.00  1.790          C  
ATOM   1143  CG2 ILE A  70      14.879 -24.952   4.704  1.00  1.790          C  
ATOM   1144  CD1 ILE A  70      16.031 -26.569   2.308  1.00  1.790          C  
ATOM   1145  H   ILE A  70      15.429 -22.493   1.422  1.00  1.500          H  
ATOM   1146  HA  ILE A  70      13.208 -23.576   3.119  1.00  1.550          H  
ATOM   1147  HB  ILE A  70      16.214 -24.061   3.269  1.00  2.150          H  
ATOM   1148 1HG1 ILE A  70      14.002 -25.974   2.468  1.00  2.150          H  
ATOM   1149 2HG1 ILE A  70      14.955 -25.065   1.284  1.00  2.150          H  
ATOM   1150 1HG2 ILE A  70      15.537 -25.790   4.910  1.00  2.150          H  
ATOM   1151 2HG2 ILE A  70      15.019 -24.185   5.460  1.00  2.150          H  
ATOM   1152 3HG2 ILE A  70      13.845 -25.291   4.734  1.00  2.150          H  
ATOM   1153 1HD1 ILE A  70      15.809 -27.321   1.547  1.00  2.150          H  
ATOM   1154 2HD1 ILE A  70      16.999 -26.123   2.100  1.00  2.150          H  
ATOM   1155 3HD1 ILE A  70      16.051 -27.043   3.288  1.00  2.150          H  
ATOM   1156  N   VAL A  71      13.474 -21.938   4.968  1.00  1.270          N  
ATOM   1157  CA  VAL A  71      13.603 -20.843   5.916  1.00  1.230          C  
ATOM   1158  C   VAL A  71      13.985 -21.343   7.296  1.00  1.270          C  
ATOM   1159  O   VAL A  71      13.417 -22.309   7.810  1.00  1.450          O  
ATOM   1160  CB  VAL A  71      12.312 -20.029   5.980  1.00  1.740          C  
ATOM   1161  CG1 VAL A  71      12.495 -18.829   6.955  1.00  1.740          C  
ATOM   1162  CG2 VAL A  71      11.965 -19.614   4.584  1.00  1.740          C  
ATOM   1163  H   VAL A  71      12.661 -22.537   4.978  1.00  1.520          H  
ATOM   1164  HA  VAL A  71      14.390 -20.173   5.573  1.00  1.480          H  
ATOM   1165  HB  VAL A  71      11.507 -20.638   6.382  1.00  2.090          H  
ATOM   1166 1HG1 VAL A  71      11.594 -18.251   6.998  1.00  2.090          H  
ATOM   1167 2HG1 VAL A  71      12.732 -19.182   7.945  1.00  2.090          H  
ATOM   1168 3HG1 VAL A  71      13.307 -18.194   6.594  1.00  2.090          H  
ATOM   1169 1HG2 VAL A  71      11.062 -19.030   4.574  1.00  2.090          H  
ATOM   1170 2HG2 VAL A  71      12.762 -19.053   4.215  1.00  2.090          H  
ATOM   1171 3HG2 VAL A  71      11.830 -20.497   3.961  1.00  2.090          H  
ATOM   1172  N   PHE A  72      14.974 -20.672   7.863  1.00  1.160          N  
ATOM   1173  CA  PHE A  72      15.533 -20.954   9.170  1.00  1.250          C  
ATOM   1174  C   PHE A  72      15.493 -19.705  10.048  1.00  1.270          C  
ATOM   1175  O   PHE A  72      16.424 -18.896  10.008  1.00  1.290          O  
ATOM   1176  CB  PHE A  72      16.978 -21.417   9.049  1.00  1.710          C  
ATOM   1177  CG  PHE A  72      17.185 -22.682   8.288  1.00  1.710          C  
ATOM   1178  CD1 PHE A  72      17.452 -22.665   6.927  1.00  1.710          C  
ATOM   1179  CD2 PHE A  72      17.129 -23.901   8.936  1.00  1.710          C  
ATOM   1180  CE1 PHE A  72      17.661 -23.849   6.251  1.00  1.710          C  
ATOM   1181  CE2 PHE A  72      17.337 -25.078   8.252  1.00  1.710          C  
ATOM   1182  CZ  PHE A  72      17.606 -25.048   6.906  1.00  1.710          C  
ATOM   1183  H   PHE A  72      15.360 -19.887   7.342  1.00  1.390          H  
ATOM   1184  HA  PHE A  72      14.962 -21.753   9.635  1.00  1.500          H  
ATOM   1185 1HB  PHE A  72      17.560 -20.652   8.569  1.00  2.060          H  
ATOM   1186 2HB  PHE A  72      17.379 -21.548  10.038  1.00  2.060          H  
ATOM   1187  HD1 PHE A  72      17.497 -21.711   6.395  1.00  2.060          H  
ATOM   1188  HD2 PHE A  72      16.919 -23.922  10.005  1.00  2.060          H  
ATOM   1189  HE1 PHE A  72      17.862 -23.842   5.201  1.00  2.060          H  
ATOM   1190  HE2 PHE A  72      17.291 -26.031   8.777  1.00  2.060          H  
ATOM   1191  HZ  PHE A  72      17.771 -25.976   6.358  1.00  2.060          H  
ATOM   1192  N   PRO A  73      14.398 -19.439  10.767  1.00  1.470          N  
ATOM   1193  CA  PRO A  73      14.256 -18.271  11.596  1.00  1.610          C  
ATOM   1194  C   PRO A  73      15.498 -18.163  12.447  1.00  1.660          C  
ATOM   1195  O   PRO A  73      15.965 -19.169  12.989  1.00  1.830          O  
ATOM   1196  CB  PRO A  73      13.019 -18.599  12.413  1.00  2.420          C  
ATOM   1197  CG  PRO A  73      12.202 -19.490  11.501  1.00  2.420          C  
ATOM   1198  CD  PRO A  73      13.243 -20.358  10.808  1.00  2.420          C  
ATOM   1199  HA  PRO A  73      14.114 -17.387  10.967  1.00  1.930          H  
ATOM   1200 1HB  PRO A  73      13.309 -19.099  13.342  1.00  2.900          H  
ATOM   1201 2HB  PRO A  73      12.539 -17.686  12.694  1.00  2.900          H  
ATOM   1202 1HG  PRO A  73      11.474 -20.071  12.087  1.00  2.900          H  
ATOM   1203 2HG  PRO A  73      11.622 -18.874  10.795  1.00  2.900          H  
ATOM   1204 1HD  PRO A  73      13.474 -21.245  11.415  1.00  2.900          H  
ATOM   1205 2HD  PRO A  73      12.891 -20.623   9.809  1.00  2.900          H  
ATOM   1206  N   TYR A  74      16.034 -16.961  12.606  1.00  1.770          N  
ATOM   1207  CA  TYR A  74      17.286 -16.829  13.327  1.00  2.030          C  
ATOM   1208  C   TYR A  74      17.115 -16.806  14.809  1.00  2.220          C  
ATOM   1209  O   TYR A  74      17.290 -15.784  15.463  1.00  2.480          O  
ATOM   1210  CB  TYR A  74      18.008 -15.551  12.914  1.00  2.740          C  
ATOM   1211  CG  TYR A  74      19.396 -15.444  13.480  1.00  2.740          C  
ATOM   1212  CD1 TYR A  74      20.179 -16.558  13.611  1.00  2.740          C  
ATOM   1213  CD2 TYR A  74      19.873 -14.219  13.894  1.00  2.740          C  
ATOM   1214  CE1 TYR A  74      21.440 -16.450  14.150  1.00  2.740          C  
ATOM   1215  CE2 TYR A  74      21.136 -14.109  14.433  1.00  2.740          C  
ATOM   1216  CZ  TYR A  74      21.917 -15.227  14.562  1.00  2.740          C  
ATOM   1217  OH  TYR A  74      23.176 -15.137  15.108  1.00  2.740          O  
ATOM   1218  H   TYR A  74      15.600 -16.120  12.231  1.00  2.120          H  
ATOM   1219  HA  TYR A  74      17.913 -17.681  13.074  1.00  2.440          H  
ATOM   1220 1HB  TYR A  74      18.062 -15.483  11.828  1.00  3.290          H  
ATOM   1221 2HB  TYR A  74      17.440 -14.701  13.266  1.00  3.290          H  
ATOM   1222  HD1 TYR A  74      19.800 -17.514  13.294  1.00  3.290          H  
ATOM   1223  HD2 TYR A  74      19.250 -13.340  13.799  1.00  3.290          H  
ATOM   1224  HE1 TYR A  74      22.063 -17.320  14.259  1.00  3.290          H  
ATOM   1225  HE2 TYR A  74      21.503 -13.135  14.762  1.00  3.290          H  
ATOM   1226  HH  TYR A  74      23.483 -16.026  15.337  1.00  3.290          H  
ATOM   1227  N   LYS A  75      16.797 -17.955  15.347  1.00  2.620          N  
ATOM   1228  CA  LYS A  75      16.576 -18.029  16.764  1.00  3.040          C  
ATOM   1229  C   LYS A  75      17.845 -17.959  17.541  1.00  3.430          C  
ATOM   1230  O   LYS A  75      17.884 -17.413  18.645  1.00  3.580          O  
ATOM   1231  CB  LYS A  75      15.818 -19.310  17.113  1.00  4.090          C  
ATOM   1232  CG  LYS A  75      14.373 -19.331  16.614  1.00  4.090          C  
ATOM   1233  CD  LYS A  75      13.679 -20.635  16.987  1.00  4.090          C  
ATOM   1234  CE  LYS A  75      12.236 -20.668  16.494  1.00  4.090          C  
ATOM   1235  NZ  LYS A  75      11.571 -21.965  16.832  1.00  4.090          N  
ATOM   1236  H   LYS A  75      16.649 -18.747  14.724  1.00  3.140          H  
ATOM   1237  HA  LYS A  75      15.963 -17.178  17.060  1.00  3.650          H  
ATOM   1238 1HB  LYS A  75      16.329 -20.171  16.710  1.00  4.910          H  
ATOM   1239 2HB  LYS A  75      15.796 -19.427  18.195  1.00  4.910          H  
ATOM   1240 1HG  LYS A  75      13.824 -18.492  17.041  1.00  4.910          H  
ATOM   1241 2HG  LYS A  75      14.376 -19.228  15.529  1.00  4.910          H  
ATOM   1242 1HD  LYS A  75      14.222 -21.471  16.544  1.00  4.910          H  
ATOM   1243 2HD  LYS A  75      13.684 -20.753  18.071  1.00  4.910          H  
ATOM   1244 1HE  LYS A  75      11.682 -19.856  16.959  1.00  4.910          H  
ATOM   1245 2HE  LYS A  75      12.221 -20.531  15.411  1.00  4.910          H  
ATOM   1246 1HZ  LYS A  75      10.618 -21.956  16.496  1.00  4.910          H  
ATOM   1247 2HZ  LYS A  75      12.073 -22.727  16.397  1.00  4.910          H  
ATOM   1248 3HZ  LYS A  75      11.572 -22.092  17.834  1.00  4.910          H  
ATOM   1249  N   SER A  76      18.878 -18.556  16.992  1.00  3.890          N  
ATOM   1250  CA  SER A  76      20.105 -18.604  17.716  1.00  3.890          C  
ATOM   1251  C   SER A  76      21.387 -18.879  16.886  1.00  3.890          C  
ATOM   1252  O   SER A  76      22.188 -17.983  16.639  1.00  3.890          O  
ATOM   1253  CB  SER A  76      19.982 -19.656  18.818  1.00  5.450          C  
ATOM   1254  OG  SER A  76      19.791 -20.940  18.271  1.00  5.450          O  
ATOM   1255  H   SER A  76      18.794 -18.965  16.076  1.00  4.670          H  
ATOM   1256  HA  SER A  76      20.237 -17.630  18.192  1.00  4.670          H  
ATOM   1257 1HB  SER A  76      20.892 -19.650  19.416  1.00  6.540          H  
ATOM   1258 2HB  SER A  76      19.157 -19.414  19.484  1.00  6.540          H  
ATOM   1259  HG  SER A  76      19.777 -21.544  19.023  1.00  6.540          H  
ATOM   1260  N   LYS A  77      21.585 -20.162  16.550  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      22.787 -20.757  15.934  1.00  3.890          C  
ATOM   1262  C   LYS A  77      23.176 -20.431  14.484  1.00  3.890          C  
ATOM   1263  O   LYS A  77      24.313 -20.692  14.086  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      22.694 -22.280  16.051  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      21.603 -22.930  15.201  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      21.579 -24.440  15.412  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      20.516 -25.111  14.563  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      20.491 -26.588  14.781  1.00  5.450          N  
ATOM   1269  H   LYS A  77      20.842 -20.784  16.821  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      23.631 -20.440  16.549  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      23.647 -22.724  15.765  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      22.507 -22.550  17.090  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      20.634 -22.514  15.478  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      21.780 -22.722  14.146  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      22.553 -24.857  15.153  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      21.378 -24.656  16.461  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      19.544 -24.701  14.824  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      20.715 -24.908  13.510  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      19.772 -27.004  14.206  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      21.389 -26.979  14.533  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      20.297 -26.781  15.753  1.00  6.540          H  
ATOM   1282  N   TRP A  78      22.287 -19.882  13.672  1.00  3.890          N  
ATOM   1283  CA  TRP A  78      22.640 -19.675  12.259  1.00  3.890          C  
ATOM   1284  C   TRP A  78      23.486 -18.417  12.046  1.00  3.890          C  
ATOM   1285  O   TRP A  78      23.027 -17.419  11.481  1.00  3.890          O  
ATOM   1286  CB  TRP A  78      21.381 -19.584  11.410  1.00  5.450          C  
ATOM   1287  CG  TRP A  78      20.597 -20.836  11.408  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78      20.661 -21.867  10.519  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78      19.605 -21.202  12.380  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78      19.774 -22.845  10.873  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78      19.114 -22.452  12.009  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78      19.104 -20.578  13.523  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78      18.127 -23.090  12.733  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78      18.127 -21.218  14.248  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78      17.645 -22.440  13.865  1.00  5.450          C  
ATOM   1296  H   TRP A  78      21.375 -19.640  14.022  1.00  4.670          H  
ATOM   1297  HA  TRP A  78      23.220 -20.533  11.923  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78      20.754 -18.779  11.751  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78      21.667 -19.365  10.384  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      21.320 -21.907   9.655  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      19.628 -23.713  10.372  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78      19.477 -19.612  13.832  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78      17.734 -24.064  12.446  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78      17.748 -20.730  15.128  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78      16.867 -22.912  14.466  1.00  6.540          H  
ATOM   1306  N   GLU A  79      24.730 -18.494  12.498  1.00  3.890          N  
ATOM   1307  CA  GLU A  79      25.686 -17.391  12.464  1.00  3.890          C  
ATOM   1308  C   GLU A  79      26.177 -17.058  11.053  1.00  3.890          C  
ATOM   1309  O   GLU A  79      26.260 -17.926  10.181  1.00  3.890          O  
ATOM   1310  CB  GLU A  79      26.887 -17.700  13.368  1.00  5.450          C  
ATOM   1311  CG  GLU A  79      26.557 -17.753  14.870  1.00  5.450          C  
ATOM   1312  CD  GLU A  79      27.772 -18.006  15.759  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79      28.852 -18.169  15.239  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79      27.610 -18.020  16.960  1.00  5.450          O  
ATOM   1315  H   GLU A  79      24.984 -19.375  12.943  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      25.186 -16.505  12.859  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79      27.312 -18.663  13.085  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      27.660 -16.944  13.214  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      26.098 -16.808  15.160  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79      25.821 -18.542  15.036  1.00  6.540          H  
ATOM   1321  N   ARG A  80      26.483 -15.777  10.851  1.00  3.890          N  
ATOM   1322  CA  ARG A  80      27.038 -15.225   9.610  1.00  3.890          C  
ATOM   1323  C   ARG A  80      28.508 -15.606   9.429  1.00  3.890          C  
ATOM   1324  O   ARG A  80      29.198 -15.886  10.410  1.00  3.890          O  
ATOM   1325  CB  ARG A  80      26.900 -13.709   9.634  1.00  5.450          C  
ATOM   1326  CG  ARG A  80      27.764 -13.009  10.696  1.00  5.450          C  
ATOM   1327  CD  ARG A  80      27.581 -11.523  10.699  1.00  5.450          C  
ATOM   1328  NE  ARG A  80      28.320 -10.882  11.789  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80      29.611 -10.497  11.730  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80      30.301 -10.691  10.639  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80      30.178  -9.924  12.777  1.00  5.450          N  
ATOM   1332  H   ARG A  80      26.350 -15.143  11.624  1.00  4.670          H  
ATOM   1333  HA  ARG A  80      26.469 -15.617   8.764  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80      27.160 -13.314   8.659  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80      25.861 -13.445   9.819  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80      27.508 -13.391  11.684  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80      28.818 -13.218  10.487  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80      27.930 -11.105   9.764  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80      26.525 -11.291  10.823  1.00  6.540          H  
ATOM   1340  HE  ARG A  80      27.822 -10.713  12.654  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80      29.857 -11.132   9.843  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80      31.269 -10.406  10.589  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80      29.644  -9.774  13.622  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80      31.144  -9.635  12.734  1.00  6.540          H  
ATOM   1345  N   VAL A  81      29.005 -15.574   8.193  1.00  3.890          N  
ATOM   1346  CA  VAL A  81      30.433 -15.847   7.964  1.00  3.890          C  
ATOM   1347  C   VAL A  81      31.336 -14.672   8.379  1.00  3.890          C  
ATOM   1348  O   VAL A  81      31.282 -13.592   7.798  1.00  3.890          O  
ATOM   1349  CB  VAL A  81      30.659 -16.142   6.474  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81      32.120 -16.318   6.189  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81      29.920 -17.395   6.068  1.00  5.450          C  
ATOM   1352  H   VAL A  81      28.384 -15.370   7.398  1.00  4.670          H  
ATOM   1353  HA  VAL A  81      30.713 -16.727   8.549  1.00  4.670          H  
ATOM   1354  HB  VAL A  81      30.283 -15.309   5.907  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81      32.248 -16.487   5.144  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81      32.650 -15.437   6.473  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81      32.502 -17.162   6.748  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81      30.074 -17.579   5.004  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81      30.296 -18.240   6.647  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81      28.852 -17.259   6.263  1.00  6.540          H  
ATOM   1361  N   SER A  82      32.235 -14.913   9.329  1.00  3.890          N  
ATOM   1362  CA  SER A  82      33.109 -13.896   9.908  1.00  3.890          C  
ATOM   1363  C   SER A  82      34.043 -13.271   8.881  1.00  3.890          C  
ATOM   1364  O   SER A  82      34.296 -12.067   8.903  1.00  3.890          O  
ATOM   1365  CB  SER A  82      33.982 -14.541  10.961  1.00  5.450          C  
ATOM   1366  OG  SER A  82      33.207 -15.099  11.962  1.00  5.450          O  
ATOM   1367  H   SER A  82      32.292 -15.849   9.731  1.00  4.670          H  
ATOM   1368  HA  SER A  82      32.489 -13.116  10.351  1.00  4.670          H  
ATOM   1369 1HB  SER A  82      34.606 -15.303  10.512  1.00  6.540          H  
ATOM   1370 2HB  SER A  82      34.644 -13.790  11.385  1.00  6.540          H  
ATOM   1371  HG  SER A  82      32.886 -15.945  11.548  1.00  6.540          H  
ATOM   1372  N   HIS A  83      34.547 -14.102   7.972  1.00  3.890          N  
ATOM   1373  CA  HIS A  83      35.525 -13.650   6.981  1.00  3.890          C  
ATOM   1374  C   HIS A  83      34.918 -13.268   5.629  1.00  3.890          C  
ATOM   1375  O   HIS A  83      35.638 -13.131   4.640  1.00  3.890          O  
ATOM   1376  CB  HIS A  83      36.555 -14.753   6.729  1.00  5.450          C  
ATOM   1377  CG  HIS A  83      37.343 -15.123   7.940  1.00  5.450          C  
ATOM   1378  ND1 HIS A  83      36.868 -16.015   8.872  1.00  5.450          N  
ATOM   1379  CD2 HIS A  83      38.558 -14.724   8.384  1.00  5.450          C  
ATOM   1380  CE1 HIS A  83      37.752 -16.156   9.839  1.00  5.450          C  
ATOM   1381  NE2 HIS A  83      38.792 -15.381   9.570  1.00  5.450          N  
ATOM   1382  H   HIS A  83      34.294 -15.094   8.039  1.00  4.670          H  
ATOM   1383  HA  HIS A  83      36.045 -12.774   7.366  1.00  4.670          H  
ATOM   1384 1HB  HIS A  83      36.040 -15.649   6.374  1.00  6.540          H  
ATOM   1385 2HB  HIS A  83      37.246 -14.438   5.949  1.00  6.540          H  
ATOM   1386  HD1 HIS A  83      35.947 -16.459   8.844  1.00  6.540          H  
ATOM   1387  HD2 HIS A  83      39.301 -14.031   7.988  1.00  6.540          H  
ATOM   1388  HE1 HIS A  83      37.551 -16.828  10.674  1.00  6.540          H  
ATOM   1389  N   LEU A  84      33.607 -13.095   5.575  1.00  3.890          N  
ATOM   1390  CA  LEU A  84      32.933 -12.746   4.333  1.00  3.890          C  
ATOM   1391  C   LEU A  84      33.025 -11.285   3.931  1.00  3.890          C  
ATOM   1392  O   LEU A  84      32.868 -10.361   4.734  1.00  3.890          O  
ATOM   1393  CB  LEU A  84      31.476 -13.158   4.393  1.00  5.450          C  
ATOM   1394  CG  LEU A  84      30.605 -12.795   3.216  1.00  5.450          C  
ATOM   1395  CD1 LEU A  84      31.007 -13.547   1.987  1.00  5.450          C  
ATOM   1396  CD2 LEU A  84      29.266 -13.112   3.549  1.00  5.450          C  
ATOM   1397  H   LEU A  84      33.035 -13.211   6.414  1.00  4.670          H  
ATOM   1398  HA  LEU A  84      33.395 -13.326   3.541  1.00  4.670          H  
ATOM   1399 1HB  LEU A  84      31.465 -14.223   4.420  1.00  6.540          H  
ATOM   1400 2HB  LEU A  84      31.026 -12.781   5.299  1.00  6.540          H  
ATOM   1401  HG  LEU A  84      30.679 -11.733   3.025  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  84      30.353 -13.271   1.163  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  84      32.023 -13.309   1.729  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  84      30.915 -14.618   2.179  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  84      28.644 -12.827   2.731  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  84      29.175 -14.181   3.743  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  84      28.982 -12.574   4.417  1.00  6.540          H  
ATOM   1408  N   LYS A  85      33.263 -11.062   2.653  1.00  3.890          N  
ATOM   1409  CA  LYS A  85      33.261  -9.712   2.135  1.00  3.890          C  
ATOM   1410  C   LYS A  85      31.810  -9.252   2.040  1.00  3.890          C  
ATOM   1411  O   LYS A  85      31.154  -9.379   1.001  1.00  3.890          O  
ATOM   1412  CB  LYS A  85      33.945  -9.646   0.770  1.00  5.450          C  
ATOM   1413  CG  LYS A  85      35.440  -9.956   0.803  1.00  5.450          C  
ATOM   1414  CD  LYS A  85      36.068  -9.859  -0.585  1.00  5.450          C  
ATOM   1415  CE  LYS A  85      37.563 -10.166  -0.541  1.00  5.450          C  
ATOM   1416  NZ  LYS A  85      38.189 -10.086  -1.890  1.00  5.450          N  
ATOM   1417  H   LYS A  85      33.423 -11.842   2.033  1.00  4.670          H  
ATOM   1418  HA  LYS A  85      33.786  -9.059   2.833  1.00  4.670          H  
ATOM   1419 1HB  LYS A  85      33.468 -10.352   0.090  1.00  6.540          H  
ATOM   1420 2HB  LYS A  85      33.816  -8.648   0.348  1.00  6.540          H  
ATOM   1421 1HG  LYS A  85      35.940  -9.251   1.469  1.00  6.540          H  
ATOM   1422 2HG  LYS A  85      35.592 -10.963   1.193  1.00  6.540          H  
ATOM   1423 1HD  LYS A  85      35.580 -10.566  -1.256  1.00  6.540          H  
ATOM   1424 2HD  LYS A  85      35.926  -8.853  -0.979  1.00  6.540          H  
ATOM   1425 1HE  LYS A  85      38.054  -9.452   0.118  1.00  6.540          H  
ATOM   1426 2HE  LYS A  85      37.708 -11.170  -0.144  1.00  6.540          H  
ATOM   1427 1HZ  LYS A  85      39.175 -10.296  -1.817  1.00  6.540          H  
ATOM   1428 2HZ  LYS A  85      37.748 -10.754  -2.507  1.00  6.540          H  
ATOM   1429 3HZ  LYS A  85      38.071  -9.156  -2.262  1.00  6.540          H  
ATOM   1430  N   PHE A  86      31.303  -8.719   3.148  1.00  3.790          N  
ATOM   1431  CA  PHE A  86      29.890  -8.359   3.262  1.00  3.680          C  
ATOM   1432  C   PHE A  86      29.505  -7.138   2.453  1.00  3.420          C  
ATOM   1433  O   PHE A  86      29.260  -6.044   2.972  1.00  3.730          O  
ATOM   1434  CB  PHE A  86      29.490  -8.093   4.717  1.00  5.200          C  
ATOM   1435  CG  PHE A  86      29.392  -9.298   5.593  1.00  5.200          C  
ATOM   1436  CD1 PHE A  86      30.443  -9.693   6.377  1.00  5.200          C  
ATOM   1437  CD2 PHE A  86      28.206 -10.021   5.653  1.00  5.200          C  
ATOM   1438  CE1 PHE A  86      30.333 -10.789   7.187  1.00  5.200          C  
ATOM   1439  CE2 PHE A  86      28.090 -11.121   6.474  1.00  5.200          C  
ATOM   1440  CZ  PHE A  86      29.160 -11.506   7.234  1.00  5.200          C  
ATOM   1441  H   PHE A  86      31.918  -8.678   3.958  1.00  4.550          H  
ATOM   1442  HA  PHE A  86      29.300  -9.201   2.896  1.00  4.420          H  
ATOM   1443 1HB  PHE A  86      30.214  -7.415   5.164  1.00  6.240          H  
ATOM   1444 2HB  PHE A  86      28.526  -7.589   4.734  1.00  6.240          H  
ATOM   1445  HD1 PHE A  86      31.379  -9.135   6.347  1.00  6.240          H  
ATOM   1446  HD2 PHE A  86      27.360  -9.708   5.039  1.00  6.240          H  
ATOM   1447  HE1 PHE A  86      31.188 -11.098   7.792  1.00  6.240          H  
ATOM   1448  HE2 PHE A  86      27.159 -11.690   6.509  1.00  6.240          H  
ATOM   1449  HZ  PHE A  86      29.091 -12.379   7.871  1.00  6.240          H  
ATOM   1450  N   LYS A  87      29.380  -7.358   1.159  1.00  3.160          N  
ATOM   1451  CA  LYS A  87      29.012  -6.310   0.233  1.00  3.010          C  
ATOM   1452  C   LYS A  87      27.518  -6.079   0.355  1.00  3.020          C  
ATOM   1453  O   LYS A  87      26.722  -6.606  -0.424  1.00  3.610          O  
ATOM   1454  CB  LYS A  87      29.378  -6.684  -1.204  1.00  4.270          C  
ATOM   1455  CG  LYS A  87      30.875  -6.805  -1.472  1.00  4.270          C  
ATOM   1456  CD  LYS A  87      31.142  -7.171  -2.925  1.00  4.270          C  
ATOM   1457  CE  LYS A  87      32.629  -7.307  -3.206  1.00  4.270          C  
ATOM   1458  NZ  LYS A  87      32.889  -7.663  -4.633  1.00  4.270          N  
ATOM   1459  H   LYS A  87      29.625  -8.286   0.820  1.00  3.790          H  
ATOM   1460  HA  LYS A  87      29.526  -5.389   0.507  1.00  3.610          H  
ATOM   1461 1HB  LYS A  87      28.918  -7.639  -1.457  1.00  5.130          H  
ATOM   1462 2HB  LYS A  87      28.974  -5.935  -1.885  1.00  5.130          H  
ATOM   1463 1HG  LYS A  87      31.365  -5.860  -1.242  1.00  5.130          H  
ATOM   1464 2HG  LYS A  87      31.299  -7.578  -0.831  1.00  5.130          H  
ATOM   1465 1HD  LYS A  87      30.651  -8.118  -3.153  1.00  5.130          H  
ATOM   1466 2HD  LYS A  87      30.727  -6.401  -3.577  1.00  5.130          H  
ATOM   1467 1HE  LYS A  87      33.123  -6.364  -2.980  1.00  5.130          H  
ATOM   1468 2HE  LYS A  87      33.044  -8.087  -2.564  1.00  5.130          H  
ATOM   1469 1HZ  LYS A  87      33.882  -7.745  -4.787  1.00  5.130          H  
ATOM   1470 2HZ  LYS A  87      32.441  -8.542  -4.849  1.00  5.130          H  
ATOM   1471 3HZ  LYS A  87      32.516  -6.940  -5.232  1.00  5.130          H  
ATOM   1472  N   HIS A  88      27.150  -5.312   1.375  1.00  2.800          N  
ATOM   1473  CA  HIS A  88      25.756  -5.046   1.693  1.00  2.970          C  
ATOM   1474  C   HIS A  88      25.094  -4.555   0.425  1.00  2.410          C  
ATOM   1475  O   HIS A  88      25.663  -3.746  -0.308  1.00  2.770          O  
ATOM   1476  CB  HIS A  88      25.660  -3.996   2.809  1.00  4.090          C  
ATOM   1477  CG  HIS A  88      24.285  -3.773   3.380  1.00  4.090          C  
ATOM   1478  ND1 HIS A  88      23.300  -3.078   2.716  1.00  4.090          N  
ATOM   1479  CD2 HIS A  88      23.756  -4.130   4.567  1.00  4.090          C  
ATOM   1480  CE1 HIS A  88      22.213  -3.034   3.474  1.00  4.090          C  
ATOM   1481  NE2 HIS A  88      22.469  -3.657   4.598  1.00  4.090          N  
ATOM   1482  H   HIS A  88      27.893  -4.967   1.981  1.00  3.360          H  
ATOM   1483  HA  HIS A  88      25.256  -5.958   2.018  1.00  3.560          H  
ATOM   1484 1HB  HIS A  88      26.322  -4.287   3.628  1.00  4.910          H  
ATOM   1485 2HB  HIS A  88      26.021  -3.040   2.430  1.00  4.910          H  
ATOM   1486  HD2 HIS A  88      24.267  -4.682   5.347  1.00  4.910          H  
ATOM   1487  HE1 HIS A  88      21.266  -2.553   3.214  1.00  4.910          H  
ATOM   1488  HE2 HIS A  88      21.817  -3.761   5.360  1.00  4.910          H  
ATOM   1489  N   GLY A  89      23.886  -5.046   0.168  1.00  2.220          N  
ATOM   1490  CA  GLY A  89      23.175  -4.716  -1.056  1.00  1.810          C  
ATOM   1491  C   GLY A  89      22.508  -3.343  -1.114  1.00  1.770          C  
ATOM   1492  O   GLY A  89      21.970  -2.972  -2.155  1.00  2.450          O  
ATOM   1493  H   GLY A  89      23.464  -5.685   0.826  1.00  2.660          H  
ATOM   1494 1HA  GLY A  89      23.876  -4.797  -1.887  1.00  2.170          H  
ATOM   1495 2HA  GLY A  89      22.418  -5.480  -1.228  1.00  2.170          H  
ATOM   1496  N   GLU A  90      22.524  -2.599  -0.010  1.00  1.760          N  
ATOM   1497  CA  GLU A  90      21.890  -1.284   0.094  1.00  2.300          C  
ATOM   1498  C   GLU A  90      20.402  -1.321  -0.246  1.00  1.820          C  
ATOM   1499  O   GLU A  90      19.862  -0.372  -0.820  1.00  1.950          O  
ATOM   1500  CB  GLU A  90      22.610  -0.252  -0.792  1.00  3.000          C  
ATOM   1501  CG  GLU A  90      24.084  -0.019  -0.422  1.00  3.000          C  
ATOM   1502  CD  GLU A  90      24.749   1.085  -1.235  1.00  3.000          C  
ATOM   1503  OE1 GLU A  90      24.110   1.630  -2.104  1.00  3.000          O  
ATOM   1504  OE2 GLU A  90      25.892   1.384  -0.972  1.00  3.000          O  
ATOM   1505  H   GLU A  90      22.985  -2.946   0.825  1.00  2.110          H  
ATOM   1506  HA  GLU A  90      21.983  -0.950   1.128  1.00  2.760          H  
ATOM   1507 1HB  GLU A  90      22.569  -0.557  -1.834  1.00  3.600          H  
ATOM   1508 2HB  GLU A  90      22.096   0.705  -0.716  1.00  3.600          H  
ATOM   1509 1HG  GLU A  90      24.144   0.235   0.635  1.00  3.600          H  
ATOM   1510 2HG  GLU A  90      24.631  -0.953  -0.571  1.00  3.600          H  
ATOM   1511  N   ILE A  91      19.727  -2.393   0.166  1.00  1.420          N  
ATOM   1512  CA  ILE A  91      18.296  -2.513  -0.032  1.00  1.180          C  
ATOM   1513  C   ILE A  91      17.564  -2.493   1.288  1.00  0.920          C  
ATOM   1514  O   ILE A  91      17.595  -3.442   2.086  1.00  0.760          O  
ATOM   1515  CB  ILE A  91      17.921  -3.772  -0.834  1.00  1.750          C  
ATOM   1516  CG1 ILE A  91      18.562  -3.725  -2.197  1.00  1.750          C  
ATOM   1517  CG2 ILE A  91      16.416  -3.914  -0.950  1.00  1.750          C  
ATOM   1518  CD1 ILE A  91      18.403  -4.988  -2.944  1.00  1.750          C  
ATOM   1519  H   ILE A  91      20.232  -3.138   0.623  1.00  1.700          H  
ATOM   1520  HA  ILE A  91      17.956  -1.653  -0.608  1.00  1.420          H  
ATOM   1521  HB  ILE A  91      18.323  -4.641  -0.331  1.00  2.100          H  
ATOM   1522 1HG1 ILE A  91      18.123  -2.912  -2.775  1.00  2.100          H  
ATOM   1523 2HG1 ILE A  91      19.614  -3.534  -2.086  1.00  2.100          H  
ATOM   1524 1HG2 ILE A  91      16.179  -4.813  -1.510  1.00  2.100          H  
ATOM   1525 2HG2 ILE A  91      15.990  -3.978   0.042  1.00  2.100          H  
ATOM   1526 3HG2 ILE A  91      16.003  -3.048  -1.465  1.00  2.100          H  
ATOM   1527 1HD1 ILE A  91      18.895  -4.910  -3.909  1.00  2.100          H  
ATOM   1528 2HD1 ILE A  91      18.860  -5.754  -2.363  1.00  2.100          H  
ATOM   1529 3HD1 ILE A  91      17.345  -5.213  -3.090  1.00  2.100          H  
ATOM   1530  N   ILE A  92      16.915  -1.366   1.510  1.00  0.970          N  
ATOM   1531  CA  ILE A  92      16.168  -1.103   2.716  1.00  0.860          C  
ATOM   1532  C   ILE A  92      14.756  -0.771   2.296  1.00  0.760          C  
ATOM   1533  O   ILE A  92      14.529   0.080   1.434  1.00  0.820          O  
ATOM   1534  CB  ILE A  92      16.790   0.029   3.547  1.00  1.250          C  
ATOM   1535  CG1 ILE A  92      18.240  -0.361   3.938  1.00  1.250          C  
ATOM   1536  CG2 ILE A  92      15.931   0.266   4.802  1.00  1.250          C  
ATOM   1537  CD1 ILE A  92      19.028   0.742   4.577  1.00  1.250          C  
ATOM   1538  H   ILE A  92      16.948  -0.650   0.797  1.00  1.160          H  
ATOM   1539  HA  ILE A  92      16.139  -2.001   3.327  1.00  1.030          H  
ATOM   1540  HB  ILE A  92      16.835   0.942   2.954  1.00  1.500          H  
ATOM   1541 1HG1 ILE A  92      18.197  -1.196   4.625  1.00  1.500          H  
ATOM   1542 2HG1 ILE A  92      18.779  -0.670   3.048  1.00  1.500          H  
ATOM   1543 1HG2 ILE A  92      16.363   1.065   5.400  1.00  1.500          H  
ATOM   1544 2HG2 ILE A  92      14.924   0.542   4.510  1.00  1.500          H  
ATOM   1545 3HG2 ILE A  92      15.892  -0.651   5.394  1.00  1.500          H  
ATOM   1546 1HD1 ILE A  92      20.028   0.379   4.818  1.00  1.500          H  
ATOM   1547 2HD1 ILE A  92      19.103   1.586   3.888  1.00  1.500          H  
ATOM   1548 3HD1 ILE A  92      18.529   1.062   5.490  1.00  1.500          H  
ATOM   1549  N   LEU A  93      13.816  -1.489   2.870  1.00  0.670          N  
ATOM   1550  CA  LEU A  93      12.424  -1.345   2.525  1.00  0.650          C  
ATOM   1551  C   LEU A  93      11.756  -0.498   3.553  1.00  0.590          C  
ATOM   1552  O   LEU A  93      11.840  -0.805   4.739  1.00  0.610          O  
ATOM   1553  CB  LEU A  93      11.741  -2.701   2.594  1.00  0.920          C  
ATOM   1554  CG  LEU A  93      12.019  -3.678   1.517  1.00  0.920          C  
ATOM   1555  CD1 LEU A  93      13.481  -4.015   1.537  1.00  0.920          C  
ATOM   1556  CD2 LEU A  93      11.194  -4.919   1.764  1.00  0.920          C  
ATOM   1557  H   LEU A  93      14.085  -2.159   3.583  1.00  0.800          H  
ATOM   1558  HA  LEU A  93      12.329  -0.891   1.540  1.00  0.780          H  
ATOM   1559 1HB  LEU A  93      12.049  -3.141   3.506  1.00  1.100          H  
ATOM   1560 2HB  LEU A  93      10.669  -2.554   2.626  1.00  1.100          H  
ATOM   1561  HG  LEU A  93      11.762  -3.255   0.544  1.00  1.100          H  
ATOM   1562 1HD1 LEU A  93      13.681  -4.727   0.772  1.00  1.100          H  
ATOM   1563 2HD1 LEU A  93      14.061  -3.141   1.351  1.00  1.100          H  
ATOM   1564 3HD1 LEU A  93      13.753  -4.432   2.505  1.00  1.100          H  
ATOM   1565 1HD2 LEU A  93      11.399  -5.633   0.982  1.00  1.100          H  
ATOM   1566 2HD2 LEU A  93      11.443  -5.345   2.704  1.00  1.100          H  
ATOM   1567 3HD2 LEU A  93      10.156  -4.675   1.766  1.00  1.100          H  
ATOM   1568  N   ILE A  94      11.050   0.542   3.121  1.00  0.800          N  
ATOM   1569  CA  ILE A  94      10.350   1.357   4.098  1.00  0.990          C  
ATOM   1570  C   ILE A  94       8.867   1.609   3.807  1.00  1.150          C  
ATOM   1571  O   ILE A  94       8.452   2.759   3.652  1.00  1.440          O  
ATOM   1572  CB  ILE A  94      11.062   2.714   4.277  1.00  1.310          C  
ATOM   1573  CG1 ILE A  94      12.556   2.481   4.626  1.00  1.310          C  
ATOM   1574  CG2 ILE A  94      10.358   3.529   5.348  1.00  1.310          C  
ATOM   1575  CD1 ILE A  94      13.368   3.728   4.737  1.00  1.310          C  
ATOM   1576  H   ILE A  94      11.017   0.766   2.137  1.00  0.960          H  
ATOM   1577  HA  ILE A  94      10.396   0.853   5.060  1.00  1.190          H  
ATOM   1578  HB  ILE A  94      11.034   3.263   3.338  1.00  1.570          H  
ATOM   1579 1HG1 ILE A  94      12.617   1.938   5.567  1.00  1.570          H  
ATOM   1580 2HG1 ILE A  94      13.015   1.887   3.845  1.00  1.570          H  
ATOM   1581 1HG2 ILE A  94      10.855   4.491   5.461  1.00  1.570          H  
ATOM   1582 2HG2 ILE A  94       9.332   3.689   5.049  1.00  1.570          H  
ATOM   1583 3HG2 ILE A  94      10.378   3.001   6.291  1.00  1.570          H  
ATOM   1584 1HD1 ILE A  94      14.400   3.467   4.974  1.00  1.570          H  
ATOM   1585 2HD1 ILE A  94      13.339   4.267   3.789  1.00  1.570          H  
ATOM   1586 3HD1 ILE A  94      12.962   4.357   5.527  1.00  1.570          H  
ATOM   1587  N   PRO A  95       8.012   0.566   3.831  1.00  1.240          N  
ATOM   1588  CA  PRO A  95       6.566   0.667   3.800  1.00  1.540          C  
ATOM   1589  C   PRO A  95       6.142   0.957   5.231  1.00  1.290          C  
ATOM   1590  O   PRO A  95       5.488   0.140   5.892  1.00  1.270          O  
ATOM   1591  CB  PRO A  95       6.144  -0.696   3.235  1.00  2.310          C  
ATOM   1592  CG  PRO A  95       7.232  -1.633   3.683  1.00  2.310          C  
ATOM   1593  CD  PRO A  95       8.496  -0.807   3.619  1.00  2.310          C  
ATOM   1594  HA  PRO A  95       6.272   1.488   3.131  1.00  1.850          H  
ATOM   1595 1HB  PRO A  95       5.155  -0.974   3.630  1.00  2.770          H  
ATOM   1596 2HB  PRO A  95       6.051  -0.642   2.137  1.00  2.770          H  
ATOM   1597 1HG  PRO A  95       7.042  -1.999   4.651  1.00  2.770          H  
ATOM   1598 2HG  PRO A  95       7.287  -2.509   3.037  1.00  2.770          H  
ATOM   1599 1HD  PRO A  95       9.167  -1.117   4.434  1.00  2.770          H  
ATOM   1600 2HD  PRO A  95       8.933  -0.918   2.621  1.00  2.770          H  
ATOM   1601  N   TYR A  96       6.550   2.138   5.686  1.00  1.470          N  
ATOM   1602  CA  TYR A  96       6.421   2.567   7.060  1.00  1.440          C  
ATOM   1603  C   TYR A  96       4.960   2.458   7.465  1.00  1.530          C  
ATOM   1604  O   TYR A  96       4.095   2.835   6.676  1.00  1.840          O  
ATOM   1605  CB  TYR A  96       6.913   3.999   7.227  1.00  2.030          C  
ATOM   1606  CG  TYR A  96       6.937   4.421   8.647  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96       7.993   4.003   9.448  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96       5.914   5.185   9.177  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96       8.026   4.357  10.776  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96       5.946   5.538  10.508  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96       6.995   5.127  11.307  1.00  2.030          C  
ATOM   1612  OH  TYR A  96       7.024   5.480  12.637  1.00  2.030          O  
ATOM   1613  H   TYR A  96       7.044   2.738   5.025  1.00  1.760          H  
ATOM   1614  HA  TYR A  96       7.046   1.934   7.668  1.00  1.730          H  
ATOM   1615 1HB  TYR A  96       7.914   4.091   6.833  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96       6.271   4.680   6.673  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96       8.792   3.391   9.024  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96       5.085   5.500   8.546  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96       8.852   4.029  11.408  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96       5.140   6.137  10.931  1.00  2.430          H  
ATOM   1621  HH  TYR A  96       6.269   6.038  12.836  1.00  2.430          H  
ATOM   1622  N   PRO A  97       4.636   1.957   8.672  1.00  1.370          N  
ATOM   1623  CA  PRO A  97       5.410   1.482   9.837  1.00  1.210          C  
ATOM   1624  C   PRO A  97       6.433   0.358   9.672  1.00  1.050          C  
ATOM   1625  O   PRO A  97       7.272   0.167  10.552  1.00  1.200          O  
ATOM   1626  CB  PRO A  97       4.296   1.001  10.778  1.00  1.810          C  
ATOM   1627  CG  PRO A  97       3.091   1.792  10.381  1.00  1.810          C  
ATOM   1628  CD  PRO A  97       3.196   1.919   8.898  1.00  1.810          C  
ATOM   1629  HA  PRO A  97       5.892   2.343  10.305  1.00  1.450          H  
ATOM   1630 1HB  PRO A  97       4.151  -0.089  10.659  1.00  2.180          H  
ATOM   1631 2HB  PRO A  97       4.590   1.167  11.827  1.00  2.180          H  
ATOM   1632 1HG  PRO A  97       2.176   1.271  10.701  1.00  2.180          H  
ATOM   1633 2HG  PRO A  97       3.097   2.768  10.889  1.00  2.180          H  
ATOM   1634 1HD  PRO A  97       2.765   1.041   8.393  1.00  2.180          H  
ATOM   1635 2HD  PRO A  97       2.734   2.855   8.558  1.00  2.180          H  
ATOM   1636  N   PHE A  98       6.368  -0.411   8.598  1.00  0.970          N  
ATOM   1637  CA  PHE A  98       7.302  -1.517   8.467  1.00  0.990          C  
ATOM   1638  C   PHE A  98       8.630  -1.106   7.870  1.00  0.830          C  
ATOM   1639  O   PHE A  98       8.675  -0.310   6.936  1.00  0.870          O  
ATOM   1640  CB  PHE A  98       6.741  -2.548   7.526  1.00  1.380          C  
ATOM   1641  CG  PHE A  98       5.581  -3.271   7.951  1.00  1.380          C  
ATOM   1642  CD1 PHE A  98       4.340  -2.807   7.572  1.00  1.380          C  
ATOM   1643  CD2 PHE A  98       5.680  -4.418   8.677  1.00  1.380          C  
ATOM   1644  CE1 PHE A  98       3.213  -3.482   7.923  1.00  1.380          C  
ATOM   1645  CE2 PHE A  98       4.565  -5.091   9.031  1.00  1.380          C  
ATOM   1646  CZ  PHE A  98       3.321  -4.622   8.649  1.00  1.380          C  
ATOM   1647  H   PHE A  98       5.711  -0.234   7.836  1.00  1.160          H  
ATOM   1648  HA  PHE A  98       7.475  -1.944   9.447  1.00  1.190          H  
ATOM   1649 1HB  PHE A  98       6.472  -2.053   6.640  1.00  1.650          H  
ATOM   1650 2HB  PHE A  98       7.511  -3.249   7.302  1.00  1.650          H  
ATOM   1651  HD1 PHE A  98       4.272  -1.885   6.980  1.00  1.650          H  
ATOM   1652  HD2 PHE A  98       6.654  -4.786   8.963  1.00  1.650          H  
ATOM   1653  HE1 PHE A  98       2.235  -3.112   7.621  1.00  1.650          H  
ATOM   1654  HE2 PHE A  98       4.649  -5.994   9.608  1.00  1.650          H  
ATOM   1655  HZ  PHE A  98       2.423  -5.156   8.927  1.00  1.650          H  
ATOM   1656  N   VAL A  99       9.714  -1.656   8.411  1.00  0.760          N  
ATOM   1657  CA  VAL A  99      11.044  -1.462   7.841  1.00  0.680          C  
ATOM   1658  C   VAL A  99      11.795  -2.795   7.753  1.00  0.650          C  
ATOM   1659  O   VAL A  99      11.803  -3.566   8.721  1.00  0.730          O  
ATOM   1660  CB  VAL A  99      11.868  -0.421   8.634  1.00  0.980          C  
ATOM   1661  CG1 VAL A  99      13.276  -0.293   8.016  1.00  0.980          C  
ATOM   1662  CG2 VAL A  99      11.154   0.945   8.582  1.00  0.980          C  
ATOM   1663  H   VAL A  99       9.606  -2.255   9.213  1.00  0.910          H  
ATOM   1664  HA  VAL A  99      10.918  -1.075   6.840  1.00  0.820          H  
ATOM   1665  HB  VAL A  99      11.978  -0.744   9.666  1.00  1.180          H  
ATOM   1666 1HG1 VAL A  99      13.854   0.443   8.571  1.00  1.180          H  
ATOM   1667 2HG1 VAL A  99      13.789  -1.253   8.056  1.00  1.180          H  
ATOM   1668 3HG1 VAL A  99      13.187   0.025   6.976  1.00  1.180          H  
ATOM   1669 1HG2 VAL A  99      11.739   1.682   9.127  1.00  1.180          H  
ATOM   1670 2HG2 VAL A  99      11.063   1.244   7.545  1.00  1.180          H  
ATOM   1671 3HG2 VAL A  99      10.166   0.878   9.029  1.00  1.180          H  
ATOM   1672  N   PHE A 100      12.409  -3.076   6.595  1.00  0.630          N  
ATOM   1673  CA  PHE A 100      13.168  -4.330   6.457  1.00  0.700          C  
ATOM   1674  C   PHE A 100      14.534  -4.073   5.812  1.00  0.730          C  
ATOM   1675  O   PHE A 100      14.662  -3.198   4.954  1.00  0.740          O  
ATOM   1676  CB  PHE A 100      12.452  -5.302   5.532  1.00  0.950          C  
ATOM   1677  CG  PHE A 100      11.019  -5.559   5.861  1.00  0.950          C  
ATOM   1678  CD1 PHE A 100      10.050  -4.720   5.323  1.00  0.950          C  
ATOM   1679  CD2 PHE A 100      10.612  -6.597   6.654  1.00  0.950          C  
ATOM   1680  CE1 PHE A 100       8.738  -4.910   5.570  1.00  0.950          C  
ATOM   1681  CE2 PHE A 100       9.263  -6.776   6.905  1.00  0.950          C  
ATOM   1682  CZ  PHE A 100       8.346  -5.927   6.362  1.00  0.950          C  
ATOM   1683  H   PHE A 100      12.342  -2.398   5.835  1.00  0.760          H  
ATOM   1684  HA  PHE A 100      13.318  -4.775   7.441  1.00  0.840          H  
ATOM   1685 1HB  PHE A 100      12.533  -4.972   4.542  1.00  1.140          H  
ATOM   1686 2HB  PHE A 100      12.975  -6.257   5.582  1.00  1.140          H  
ATOM   1687  HD1 PHE A 100      10.346  -3.898   4.695  1.00  1.140          H  
ATOM   1688  HD2 PHE A 100      11.360  -7.268   7.076  1.00  1.140          H  
ATOM   1689  HE1 PHE A 100       7.998  -4.239   5.133  1.00  1.140          H  
ATOM   1690  HE2 PHE A 100       8.917  -7.587   7.524  1.00  1.140          H  
ATOM   1691  HZ  PHE A 100       7.311  -6.060   6.557  1.00  1.140          H  
ATOM   1692  N   THR A 101      15.537  -4.881   6.153  1.00  0.760          N  
ATOM   1693  CA  THR A 101      16.833  -4.769   5.469  1.00  0.790          C  
ATOM   1694  C   THR A 101      17.308  -6.109   4.905  1.00  0.770          C  
ATOM   1695  O   THR A 101      17.252  -7.142   5.582  1.00  0.800          O  
ATOM   1696  CB  THR A 101      17.906  -4.165   6.393  1.00  1.090          C  
ATOM   1697  OG1 THR A 101      17.483  -2.858   6.816  1.00  1.090          O  
ATOM   1698  CG2 THR A 101      19.236  -4.041   5.646  1.00  1.090          C  
ATOM   1699  H   THR A 101      15.391  -5.564   6.898  1.00  0.910          H  
ATOM   1700  HA  THR A 101      16.722  -4.094   4.620  1.00  0.950          H  
ATOM   1701  HB  THR A 101      18.041  -4.795   7.265  1.00  1.310          H  
ATOM   1702  HG1 THR A 101      17.172  -2.363   6.050  1.00  1.310          H  
ATOM   1703 1HG2 THR A 101      19.977  -3.604   6.309  1.00  1.310          H  
ATOM   1704 2HG2 THR A 101      19.581  -5.019   5.324  1.00  1.310          H  
ATOM   1705 3HG2 THR A 101      19.106  -3.405   4.773  1.00  1.310          H  
ATOM   1706  N   LEU A 102      17.773  -6.086   3.647  1.00  0.750          N  
ATOM   1707  CA  LEU A 102      18.249  -7.304   2.983  1.00  0.750          C  
ATOM   1708  C   LEU A 102      19.762  -7.482   2.978  1.00  0.820          C  
ATOM   1709  O   LEU A 102      20.516  -6.574   2.617  1.00  0.930          O  
ATOM   1710  CB  LEU A 102      17.781  -7.336   1.526  1.00  1.050          C  
ATOM   1711  CG  LEU A 102      16.389  -7.852   1.283  1.00  1.050          C  
ATOM   1712  CD1 LEU A 102      15.383  -6.908   1.889  1.00  1.050          C  
ATOM   1713  CD2 LEU A 102      16.170  -8.011  -0.165  1.00  1.050          C  
ATOM   1714  H   LEU A 102      17.782  -5.200   3.133  1.00  0.900          H  
ATOM   1715  HA  LEU A 102      17.819  -8.160   3.503  1.00  0.900          H  
ATOM   1716 1HB  LEU A 102      17.821  -6.326   1.138  1.00  1.260          H  
ATOM   1717 2HB  LEU A 102      18.473  -7.953   0.954  1.00  1.260          H  
ATOM   1718  HG  LEU A 102      16.284  -8.803   1.733  1.00  1.260          H  
ATOM   1719 1HD1 LEU A 102      14.374  -7.278   1.711  1.00  1.260          H  
ATOM   1720 2HD1 LEU A 102      15.544  -6.827   2.949  1.00  1.260          H  
ATOM   1721 3HD1 LEU A 102      15.512  -5.942   1.427  1.00  1.260          H  
ATOM   1722 1HD2 LEU A 102      15.171  -8.395  -0.319  1.00  1.260          H  
ATOM   1723 2HD2 LEU A 102      16.283  -7.056  -0.665  1.00  1.260          H  
ATOM   1724 3HD2 LEU A 102      16.886  -8.710  -0.561  1.00  1.260          H  
ATOM   1725  N   TYR A 103      20.187  -8.691   3.336  1.00  0.820          N  
ATOM   1726  CA  TYR A 103      21.589  -9.086   3.353  1.00  0.910          C  
ATOM   1727  C   TYR A 103      21.786 -10.352   2.507  1.00  0.900          C  
ATOM   1728  O   TYR A 103      20.871 -11.178   2.392  1.00  0.880          O  
ATOM   1729  CB  TYR A 103      22.006  -9.383   4.782  1.00  1.240          C  
ATOM   1730  CG  TYR A 103      21.855  -8.248   5.761  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103      20.613  -8.018   6.353  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103      22.940  -7.474   6.109  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103      20.469  -7.009   7.272  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103      22.790  -6.468   7.041  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103      21.565  -6.230   7.620  1.00  1.240          C  
ATOM   1736  OH  TYR A 103      21.444  -5.213   8.549  1.00  1.240          O  
ATOM   1737  H   TYR A 103      19.498  -9.368   3.662  1.00  0.980          H  
ATOM   1738  HA  TYR A 103      22.197  -8.285   2.932  1.00  1.090          H  
ATOM   1739 1HB  TYR A 103      21.405 -10.168   5.125  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103      23.040  -9.725   4.802  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103      19.753  -8.636   6.083  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103      23.915  -7.661   5.658  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103      19.511  -6.828   7.716  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103      23.648  -5.857   7.322  1.00  1.490          H  
ATOM   1745  HH  TYR A 103      22.305  -4.796   8.672  1.00  1.490          H  
ATOM   1746  N   VAL A 104      22.986 -10.527   1.954  1.00  1.000          N  
ATOM   1747  CA  VAL A 104      23.324 -11.739   1.195  1.00  1.050          C  
ATOM   1748  C   VAL A 104      24.733 -12.272   1.456  1.00  1.050          C  
ATOM   1749  O   VAL A 104      25.690 -11.497   1.564  1.00  1.260          O  
ATOM   1750  CB  VAL A 104      23.101 -11.490  -0.308  1.00  1.450          C  
ATOM   1751  CG1 VAL A 104      23.872 -10.292  -0.786  1.00  1.450          C  
ATOM   1752  CG2 VAL A 104      23.591 -12.671  -1.076  1.00  1.450          C  
ATOM   1753  H   VAL A 104      23.691  -9.809   2.064  1.00  1.200          H  
ATOM   1754  HA  VAL A 104      22.627 -12.523   1.493  1.00  1.260          H  
ATOM   1755  HB  VAL A 104      22.043 -11.328  -0.484  1.00  1.740          H  
ATOM   1756 1HG1 VAL A 104      23.695 -10.150  -1.853  1.00  1.740          H  
ATOM   1757 2HG1 VAL A 104      23.543  -9.405  -0.243  1.00  1.740          H  
ATOM   1758 3HG1 VAL A 104      24.936 -10.450  -0.612  1.00  1.740          H  
ATOM   1759 1HG2 VAL A 104      23.419 -12.497  -2.123  1.00  1.740          H  
ATOM   1760 2HG2 VAL A 104      24.656 -12.799  -0.912  1.00  1.740          H  
ATOM   1761 3HG2 VAL A 104      23.069 -13.570  -0.754  1.00  1.740          H  
ATOM   1762  N   GLU A 105      24.854 -13.605   1.544  1.00  0.980          N  
ATOM   1763  CA  GLU A 105      26.139 -14.245   1.751  1.00  1.150          C  
ATOM   1764  C   GLU A 105      26.475 -15.313   0.696  1.00  1.030          C  
ATOM   1765  O   GLU A 105      25.748 -16.297   0.493  1.00  0.930          O  
ATOM   1766  CB  GLU A 105      26.201 -14.877   3.152  1.00  1.540          C  
ATOM   1767  CG  GLU A 105      25.977 -13.887   4.321  1.00  1.540          C  
ATOM   1768  CD  GLU A 105      26.268 -14.476   5.693  1.00  1.540          C  
ATOM   1769  OE1 GLU A 105      27.290 -15.115   5.835  1.00  1.540          O  
ATOM   1770  OE2 GLU A 105      25.474 -14.301   6.583  1.00  1.540          O  
ATOM   1771  H   GLU A 105      24.025 -14.186   1.464  1.00  1.180          H  
ATOM   1772  HA  GLU A 105      26.898 -13.480   1.677  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      25.438 -15.645   3.226  1.00  1.850          H  
ATOM   1774 2HB  GLU A 105      27.163 -15.366   3.289  1.00  1.850          H  
ATOM   1775 1HG  GLU A 105      26.568 -12.994   4.173  1.00  1.850          H  
ATOM   1776 2HG  GLU A 105      24.930 -13.583   4.297  1.00  1.850          H  
ATOM   1777  N   MET A 106      27.594 -15.078   0.010  1.00  1.190          N  
ATOM   1778  CA  MET A 106      28.132 -15.959  -1.027  1.00  1.170          C  
ATOM   1779  C   MET A 106      29.144 -16.944  -0.438  1.00  1.280          C  
ATOM   1780  O   MET A 106      29.621 -16.754   0.681  1.00  1.550          O  
ATOM   1781  CB  MET A 106      28.748 -15.144  -2.164  1.00  1.650          C  
ATOM   1782  CG  MET A 106      27.746 -14.277  -2.975  1.00  1.650          C  
ATOM   1783  SD  MET A 106      26.573 -15.270  -3.973  1.00  1.650          S  
ATOM   1784  CE  MET A 106      25.087 -15.170  -3.001  1.00  1.650          C  
ATOM   1785  H   MET A 106      28.110 -14.239   0.234  1.00  1.430          H  
ATOM   1786  HA  MET A 106      27.312 -16.549  -1.439  1.00  1.400          H  
ATOM   1787 1HB  MET A 106      29.513 -14.484  -1.759  1.00  1.980          H  
ATOM   1788 2HB  MET A 106      29.244 -15.820  -2.864  1.00  1.980          H  
ATOM   1789 1HG  MET A 106      27.170 -13.651  -2.291  1.00  1.980          H  
ATOM   1790 2HG  MET A 106      28.299 -13.622  -3.650  1.00  1.980          H  
ATOM   1791 1HE  MET A 106      24.291 -15.721  -3.477  1.00  1.980          H  
ATOM   1792 2HE  MET A 106      25.263 -15.574  -2.008  1.00  1.980          H  
ATOM   1793 3HE  MET A 106      24.809 -14.147  -2.935  1.00  1.980          H  
ATOM   1794  N   LYS A 107      29.457 -17.992  -1.195  1.00  1.220          N  
ATOM   1795  CA  LYS A 107      30.426 -19.015  -0.796  1.00  1.490          C  
ATOM   1796  C   LYS A 107      31.064 -19.598  -2.051  1.00  1.680          C  
ATOM   1797  O   LYS A 107      31.142 -18.785  -2.971  1.00  2.000          O  
ATOM   1798  CB  LYS A 107      29.736 -20.133   0.007  1.00  1.980          C  
ATOM   1799  CG  LYS A 107      28.778 -21.000  -0.753  1.00  1.980          C  
ATOM   1800  CD  LYS A 107      28.234 -22.101   0.176  1.00  1.980          C  
ATOM   1801  CE  LYS A 107      29.342 -23.068   0.593  1.00  1.980          C  
ATOM   1802  NZ  LYS A 107      28.823 -24.212   1.395  1.00  1.980          N  
ATOM   1803  H   LYS A 107      29.006 -18.088  -2.093  1.00  1.460          H  
ATOM   1804  HA  LYS A 107      31.195 -18.551  -0.204  1.00  1.790          H  
ATOM   1805 1HB  LYS A 107      30.426 -20.822   0.399  1.00  2.370          H  
ATOM   1806 2HB  LYS A 107      29.197 -19.695   0.851  1.00  2.370          H  
ATOM   1807 1HG  LYS A 107      27.950 -20.396  -1.125  1.00  2.370          H  
ATOM   1808 2HG  LYS A 107      29.273 -21.465  -1.604  1.00  2.370          H  
ATOM   1809 1HD  LYS A 107      27.774 -21.655   1.058  1.00  2.370          H  
ATOM   1810 2HD  LYS A 107      27.481 -22.679  -0.350  1.00  2.370          H  
ATOM   1811 1HE  LYS A 107      29.826 -23.456  -0.303  1.00  2.370          H  
ATOM   1812 2HE  LYS A 107      30.076 -22.529   1.186  1.00  2.370          H  
ATOM   1813 1HZ  LYS A 107      29.586 -24.823   1.649  1.00  2.370          H  
ATOM   1814 2HZ  LYS A 107      28.381 -23.857   2.231  1.00  2.370          H  
ATOM   1815 3HZ  LYS A 107      28.150 -24.725   0.848  1.00  2.370          H  
ATOM   1816  N   TRP A 108      32.093 -20.475  -1.903  1.00  2.230          N  
ATOM   1817  CA  TRP A 108      33.395 -20.480  -1.160  1.00  2.630          C  
ATOM   1818  C   TRP A 108      33.653 -19.860   0.237  1.00  2.370          C  
ATOM   1819  O   TRP A 108      34.683 -19.225   0.439  1.00  2.640          O  
ATOM   1820  CB  TRP A 108      34.463 -19.900  -2.092  1.00  3.520          C  
ATOM   1821  CG  TRP A 108      35.864 -19.989  -1.538  1.00  3.520          C  
ATOM   1822  CD1 TRP A 108      36.697 -21.064  -1.652  1.00  3.520          C  
ATOM   1823  CD2 TRP A 108      36.613 -18.980  -0.812  1.00  3.520          C  
ATOM   1824  NE1 TRP A 108      37.898 -20.803  -1.041  1.00  3.520          N  
ATOM   1825  CE2 TRP A 108      37.865 -19.534  -0.521  1.00  3.520          C  
ATOM   1826  CE3 TRP A 108      36.330 -17.678  -0.392  1.00  3.520          C  
ATOM   1827  CZ2 TRP A 108      38.835 -18.830   0.174  1.00  3.520          C  
ATOM   1828  CZ3 TRP A 108      37.309 -16.974   0.301  1.00  3.520          C  
ATOM   1829  CH2 TRP A 108      38.523 -17.535   0.579  1.00  3.520          C  
ATOM   1830  H   TRP A 108      31.709 -21.402  -1.814  1.00  2.680          H  
ATOM   1831  HA  TRP A 108      33.640 -21.536  -1.047  1.00  3.160          H  
ATOM   1832 1HB  TRP A 108      34.436 -20.423  -3.048  1.00  4.230          H  
ATOM   1833 2HB  TRP A 108      34.237 -18.850  -2.289  1.00  4.230          H  
ATOM   1834  HD1 TRP A 108      36.443 -21.997  -2.152  1.00  4.230          H  
ATOM   1835  HE1 TRP A 108      38.680 -21.440  -0.983  1.00  4.230          H  
ATOM   1836  HE3 TRP A 108      35.364 -17.225  -0.609  1.00  4.230          H  
ATOM   1837  HZ2 TRP A 108      39.811 -19.259   0.403  1.00  4.230          H  
ATOM   1838  HZ3 TRP A 108      37.089 -15.961   0.622  1.00  4.230          H  
ATOM   1839  HH2 TRP A 108      39.263 -16.952   1.127  1.00  4.230          H  
ATOM   1840  N   PHE A 109      32.800 -20.128   1.209  1.00  2.600          N  
ATOM   1841  CA  PHE A 109      33.057 -19.884   2.625  1.00  3.110          C  
ATOM   1842  C   PHE A 109      32.468 -20.988   3.496  1.00  3.620          C  
ATOM   1843  O   PHE A 109      31.432 -21.567   3.157  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      32.543 -18.523   3.109  1.00  4.150          C  
ATOM   1845  CG  PHE A 109      33.272 -17.297   2.564  1.00  4.150          C  
ATOM   1846  CD1 PHE A 109      32.875 -16.631   1.424  1.00  4.150          C  
ATOM   1847  CD2 PHE A 109      34.382 -16.815   3.246  1.00  4.150          C  
ATOM   1848  CE1 PHE A 109      33.561 -15.531   0.972  1.00  4.150          C  
ATOM   1849  CE2 PHE A 109      35.062 -15.715   2.804  1.00  4.150          C  
ATOM   1850  CZ  PHE A 109      34.652 -15.068   1.662  1.00  4.150          C  
ATOM   1851  H   PHE A 109      31.957 -20.603   0.973  1.00  3.120          H  
ATOM   1852  HA  PHE A 109      34.138 -19.889   2.776  1.00  3.730          H  
ATOM   1853 1HB  PHE A 109      31.487 -18.425   2.847  1.00  4.980          H  
ATOM   1854 2HB  PHE A 109      32.607 -18.508   4.189  1.00  4.980          H  
ATOM   1855  HD1 PHE A 109      32.022 -16.969   0.887  1.00  4.980          H  
ATOM   1856  HD2 PHE A 109      34.711 -17.325   4.153  1.00  4.980          H  
ATOM   1857  HE1 PHE A 109      33.228 -15.025   0.068  1.00  4.980          H  
ATOM   1858  HE2 PHE A 109      35.930 -15.351   3.355  1.00  4.980          H  
ATOM   1859  HZ  PHE A 109      35.194 -14.194   1.310  1.00  4.980          H  
ATOM   1860  N   HIS A 110      33.097 -21.246   4.635  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      32.543 -22.149   5.641  1.00  3.890          C  
ATOM   1862  C   HIS A 110      33.270 -21.907   6.955  1.00  3.890          C  
ATOM   1863  O   HIS A 110      34.497 -21.775   6.961  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      32.679 -23.624   5.221  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      31.914 -24.591   6.104  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      32.374 -25.004   7.336  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      30.725 -25.214   5.916  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      31.500 -25.835   7.874  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      30.488 -25.985   7.029  1.00  5.450          N  
ATOM   1870  H   HIS A 110      33.966 -20.772   4.836  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      31.487 -21.933   5.801  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      32.326 -23.753   4.199  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      33.729 -23.910   5.241  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      33.222 -24.706   7.786  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      30.003 -25.198   5.101  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      31.686 -26.264   8.860  1.00  6.540          H  
ATOM   1877  N   GLU A 111      32.513 -21.851   8.046  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      33.068 -21.645   9.377  1.00  3.890          C  
ATOM   1879  C   GLU A 111      32.415 -22.587  10.382  1.00  3.890          C  
ATOM   1880  O   GLU A 111      31.285 -22.350  10.805  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      32.887 -23.716  10.517  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      32.912 -20.174   9.801  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      33.693 -19.203   8.906  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      33.615 -17.776   9.282  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      32.932 -17.422  10.230  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      34.241 -16.990   8.576  1.00  5.250          O  
ATOM   1887  H   GLU A 111      31.513 -21.966   7.946  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      34.133 -21.877   9.348  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      31.858 -19.889   9.770  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      33.260 -20.048  10.826  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      34.741 -19.505   8.899  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      33.320 -19.291   7.892  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 281 DOMAINID 424 MODEL 2 T0980s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 70.236
ATOM      1  N   SER A   1       1.348  -6.869  -6.123  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.798  -7.004  -6.089  1.00  3.890          C  
ATOM      3  C   SER A   1       3.233  -7.716  -4.821  1.00  3.890          C  
ATOM      4  O   SER A   1       3.291  -8.944  -4.762  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.432  -5.643  -6.171  1.00  5.450          C  
ATOM      6  OG  SER A   1       3.128  -4.883  -5.037  1.00  5.450          O  
ATOM      7 1H   SER A   1       1.089  -6.213  -6.845  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.925  -7.767  -6.309  1.00  4.670          H  
ATOM      9 3H   SER A   1       1.029  -6.521  -5.229  1.00  4.670          H  
ATOM     10  HA  SER A   1       3.117  -7.595  -6.948  1.00  4.670          H  
ATOM     11 1HB  SER A   1       4.508  -5.738  -6.276  1.00  6.540          H  
ATOM     12 2HB  SER A   1       3.062  -5.136  -7.060  1.00  6.540          H  
ATOM     13  HG  SER A   1       3.498  -4.008  -5.202  1.00  6.540          H  
ATOM     14  N   LEU A   2       3.529  -6.961  -3.783  1.00  3.890          N  
ATOM     15  CA  LEU A   2       3.926  -7.568  -2.522  1.00  3.890          C  
ATOM     16  C   LEU A   2       2.773  -8.427  -2.021  1.00  3.890          C  
ATOM     17  O   LEU A   2       1.616  -8.001  -2.056  1.00  3.890          O  
ATOM     18  CB  LEU A   2       4.301  -6.466  -1.508  1.00  5.450          C  
ATOM     19  CG  LEU A   2       4.999  -6.887  -0.140  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       6.410  -7.496  -0.396  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       5.151  -5.633   0.761  1.00  5.450          C  
ATOM     22  H   LEU A   2       3.492  -5.951  -3.855  1.00  4.670          H  
ATOM     23  HA  LEU A   2       4.781  -8.216  -2.699  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       4.912  -5.758  -2.010  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       3.377  -5.958  -1.233  1.00  6.540          H  
ATOM     26  HG  LEU A   2       4.382  -7.633   0.369  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       6.852  -7.767   0.563  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       6.328  -8.387  -1.010  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       7.052  -6.780  -0.894  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       5.623  -5.926   1.691  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       5.761  -4.883   0.279  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       4.166  -5.208   0.970  1.00  6.540          H  
ATOM     33  N   LYS A   3       3.085  -9.641  -1.585  1.00  3.890          N  
ATOM     34  CA  LYS A   3       2.082 -10.556  -1.071  1.00  3.890          C  
ATOM     35  C   LYS A   3       1.483  -9.989   0.203  1.00  3.890          C  
ATOM     36  O   LYS A   3       2.050  -9.056   0.771  1.00  3.890          O  
ATOM     37  CB  LYS A   3       2.707 -11.941  -0.827  1.00  5.450          C  
ATOM     38  CG  LYS A   3       3.204 -12.668  -2.076  1.00  5.450          C  
ATOM     39  CD  LYS A   3       2.041 -13.099  -2.993  1.00  5.450          C  
ATOM     40  CE  LYS A   3       2.536 -13.946  -4.154  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       1.433 -14.339  -5.077  1.00  5.450          N  
ATOM     42  H   LYS A   3       4.046  -9.941  -1.624  1.00  4.670          H  
ATOM     43  HA  LYS A   3       1.297 -10.632  -1.818  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       3.573 -11.822  -0.197  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       2.030 -12.593  -0.287  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       3.870 -12.015  -2.642  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       3.762 -13.557  -1.780  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       1.311 -13.669  -2.419  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       1.554 -12.223  -3.413  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.288 -13.385  -4.713  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       2.989 -14.842  -3.760  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       1.814 -14.902  -5.825  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       0.741 -14.874  -4.573  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       1.000 -13.511  -5.465  1.00  6.540          H  
ATOM     55  N   PRO A   4       0.252 -10.375   0.578  1.00  3.890          N  
ATOM     56  CA  PRO A   4      -0.357  -9.996   1.829  1.00  3.890          C  
ATOM     57  C   PRO A   4       0.485 -10.551   2.959  1.00  3.890          C  
ATOM     58  O   PRO A   4       0.974 -11.680   2.874  1.00  3.890          O  
ATOM     59  CB  PRO A   4      -1.755 -10.625   1.746  1.00  5.830          C  
ATOM     60  CG  PRO A   4      -1.630 -11.729   0.712  1.00  5.830          C  
ATOM     61  CD  PRO A   4      -0.602 -11.222  -0.283  1.00  5.830          C  
ATOM     62  HA  PRO A   4      -0.415  -8.899   1.890  1.00  4.670          H  
ATOM     63 1HB  PRO A   4      -2.047 -11.009   2.736  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      -2.495  -9.858   1.473  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      -1.309 -12.661   1.205  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      -2.610 -11.933   0.251  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      -0.083 -12.082  -0.687  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      -1.077 -10.615  -1.069  1.00  7.000          H  
ATOM     69  N   PHE A   5       0.604  -9.760   4.007  1.00  3.890          N  
ATOM     70  CA  PHE A   5       1.384 -10.059   5.208  1.00  3.890          C  
ATOM     71  C   PHE A   5       0.847  -9.313   6.443  1.00  3.890          C  
ATOM     72  O   PHE A   5       0.674  -9.941   7.488  1.00  3.890          O  
ATOM     73  CB  PHE A   5       2.877  -9.690   5.073  1.00  5.450          C  
ATOM     74  CG  PHE A   5       3.719 -10.430   4.062  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       4.012  -9.845   2.847  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       4.261 -11.670   4.337  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       4.814 -10.463   1.928  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       5.072 -12.301   3.408  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       5.347 -11.689   2.201  1.00  5.450          C  
ATOM     80  H   PHE A   5       0.088  -8.887   3.979  1.00  4.670          H  
ATOM     81  HA  PHE A   5       1.314 -11.132   5.399  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       2.988  -8.655   4.870  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       3.343  -9.843   6.046  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       3.595  -8.867   2.616  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       4.051 -12.147   5.294  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       5.019  -9.971   0.983  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       5.495 -13.279   3.632  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       5.986 -12.183   1.469  1.00  6.540          H  
ATOM     89  N   THR A   6       0.587  -7.977   6.374  1.00  3.890          N  
ATOM     90  CA  THR A   6       0.732  -7.036   5.237  1.00  3.890          C  
ATOM     91  C   THR A   6       1.598  -5.869   5.634  1.00  3.890          C  
ATOM     92  O   THR A   6       1.447  -5.319   6.722  1.00  3.890          O  
ATOM     93  CB  THR A   6      -0.641  -6.549   4.742  1.00  5.450          C  
ATOM     94  OG1 THR A   6      -1.400  -7.692   4.346  1.00  5.450          O  
ATOM     95  CG2 THR A   6      -0.477  -5.632   3.527  1.00  5.450          C  
ATOM     96  H   THR A   6       0.251  -7.560   7.232  1.00  4.670          H  
ATOM     97  HA  THR A   6       1.254  -7.467   4.403  1.00  4.670          H  
ATOM     98  HB  THR A   6      -1.164  -6.019   5.538  1.00  6.540          H  
ATOM     99  HG1 THR A   6      -1.741  -8.126   5.144  1.00  6.540          H  
ATOM    100 1HG2 THR A   6      -1.463  -5.325   3.180  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       0.090  -4.746   3.784  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       0.033  -6.172   2.730  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.500  -5.487   4.736  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.412  -4.383   4.978  1.00  3.890          C  
ATOM    105  C   TYR A   7       3.162  -3.187   4.032  1.00  3.890          C  
ATOM    106  O   TYR A   7       3.751  -3.159   2.951  1.00  3.890          O  
ATOM    107  CB  TYR A   7       4.851  -4.815   4.693  1.00  5.450          C  
ATOM    108  CG  TYR A   7       5.404  -5.990   5.333  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       5.457  -7.164   4.631  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       5.921  -5.909   6.586  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       6.028  -8.259   5.194  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       6.469  -7.010   7.155  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       6.526  -8.191   6.448  1.00  5.450          C  
ATOM    114  OH  TYR A   7       7.088  -9.308   6.978  1.00  5.450          O  
ATOM    115  H   TYR A   7       2.540  -5.987   3.857  1.00  4.670          H  
ATOM    116  HA  TYR A   7       3.317  -4.051   6.012  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       5.016  -4.896   3.636  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       5.453  -4.044   5.044  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       5.062  -7.215   3.621  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       5.893  -4.962   7.133  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       6.093  -9.187   4.641  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       6.866  -6.935   8.158  1.00  6.540          H  
ATOM    123  HH  TYR A   7       7.047 -10.024   6.337  1.00  6.540          H  
ATOM    124  N   PRO A   8       2.260  -2.233   4.328  1.00  3.890          N  
ATOM    125  CA  PRO A   8       2.020  -1.074   3.478  1.00  3.890          C  
ATOM    126  C   PRO A   8       3.340  -0.337   3.253  1.00  3.890          C  
ATOM    127  O   PRO A   8       4.037  -0.033   4.215  1.00  3.890          O  
ATOM    128  CB  PRO A   8       1.030  -0.259   4.321  1.00  5.830          C  
ATOM    129  CG  PRO A   8       0.307  -1.308   5.149  1.00  5.830          C  
ATOM    130  CD  PRO A   8       1.372  -2.336   5.485  1.00  5.830          C  
ATOM    131  HA  PRO A   8       1.580  -1.397   2.525  1.00  4.670          H  
ATOM    132 1HB  PRO A   8       1.565   0.482   4.930  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       0.355   0.306   3.657  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -0.152  -0.861   6.037  1.00  7.000          H  
ATOM    135 2HG  PRO A   8      -0.512  -1.746   4.561  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       1.901  -2.115   6.410  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       0.885  -3.290   5.523  1.00  7.000          H  
ATOM    138  N   PHE A   9       3.613   0.023   2.006  1.00  3.540          N  
ATOM    139  CA  PHE A   9       4.830   0.697   1.538  1.00  2.950          C  
ATOM    140  C   PHE A   9       4.499   2.101   0.990  1.00  2.600          C  
ATOM    141  O   PHE A   9       3.326   2.472   1.017  1.00  3.010          O  
ATOM    142  CB  PHE A   9       5.548  -0.233   0.570  1.00  4.370          C  
ATOM    143  CG  PHE A   9       4.803  -0.670  -0.637  1.00  4.370          C  
ATOM    144  CD1 PHE A   9       4.826   0.052  -1.834  1.00  4.370          C  
ATOM    145  CD2 PHE A   9       4.112  -1.864  -0.592  1.00  4.370          C  
ATOM    146  CE1 PHE A   9       4.157  -0.424  -2.940  1.00  4.370          C  
ATOM    147  CE2 PHE A   9       3.451  -2.332  -1.693  1.00  4.370          C  
ATOM    148  CZ  PHE A   9       3.473  -1.615  -2.869  1.00  4.370          C  
ATOM    149  H   PHE A   9       2.945  -0.245   1.293  1.00  4.250          H  
ATOM    150  HA  PHE A   9       5.490   0.822   2.397  1.00  3.540          H  
ATOM    151 1HB  PHE A   9       6.440   0.190   0.256  1.00  5.240          H  
ATOM    152 2HB  PHE A   9       5.825  -1.136   1.123  1.00  5.240          H  
ATOM    153  HD1 PHE A   9       5.376   0.988  -1.896  1.00  5.240          H  
ATOM    154  HD2 PHE A   9       4.103  -2.445   0.342  1.00  5.240          H  
ATOM    155  HE1 PHE A   9       4.172   0.133  -3.868  1.00  5.240          H  
ATOM    156  HE2 PHE A   9       2.912  -3.279  -1.641  1.00  5.240          H  
ATOM    157  HZ  PHE A   9       2.950  -1.998  -3.736  1.00  5.240          H  
ATOM    158  N   PRO A  10       5.468   2.929   0.500  1.00  2.470          N  
ATOM    159  CA  PRO A  10       6.915   2.809   0.195  1.00  2.140          C  
ATOM    160  C   PRO A  10       7.927   2.226   1.184  1.00  1.640          C  
ATOM    161  O   PRO A  10       8.852   1.533   0.761  1.00  2.170          O  
ATOM    162  CB  PRO A  10       7.284   4.273  -0.067  1.00  3.210          C  
ATOM    163  CG  PRO A  10       6.041   4.874  -0.632  1.00  3.210          C  
ATOM    164  CD  PRO A  10       4.934   4.244   0.135  1.00  3.210          C  
ATOM    165  HA  PRO A  10       6.997   2.271  -0.753  1.00  2.570          H  
ATOM    166 1HB  PRO A  10       7.612   4.756   0.867  1.00  3.850          H  
ATOM    167 2HB  PRO A  10       8.143   4.320  -0.769  1.00  3.850          H  
ATOM    168 1HG  PRO A  10       6.065   5.969  -0.512  1.00  3.850          H  
ATOM    169 2HG  PRO A  10       5.985   4.674  -1.716  1.00  3.850          H  
ATOM    170 1HD  PRO A  10       4.706   4.808   1.016  1.00  3.850          H  
ATOM    171 2HD  PRO A  10       4.050   4.129  -0.508  1.00  3.850          H  
ATOM    172  N   GLU A  11       7.778   2.440   2.474  1.00  1.430          N  
ATOM    173  CA  GLU A  11       8.766   1.851   3.379  1.00  1.090          C  
ATOM    174  C   GLU A  11       8.093   1.180   4.529  1.00  0.990          C  
ATOM    175  O   GLU A  11       7.207   1.743   5.156  1.00  1.270          O  
ATOM    176  CB  GLU A  11       9.764   2.875   3.937  1.00  1.660          C  
ATOM    177  CG  GLU A  11      10.661   3.521   2.915  1.00  1.660          C  
ATOM    178  CD  GLU A  11      11.778   4.388   3.516  1.00  1.660          C  
ATOM    179  OE1 GLU A  11      11.941   4.389   4.729  1.00  1.660          O  
ATOM    180  OE2 GLU A  11      12.472   5.026   2.763  1.00  1.660          O  
ATOM    181  H   GLU A  11       7.017   2.999   2.830  1.00  1.720          H  
ATOM    182  HA  GLU A  11       9.330   1.086   2.847  1.00  1.310          H  
ATOM    183 1HB  GLU A  11       9.225   3.666   4.453  1.00  1.990          H  
ATOM    184 2HB  GLU A  11      10.398   2.385   4.670  1.00  1.990          H  
ATOM    185 1HG  GLU A  11      11.102   2.720   2.356  1.00  1.990          H  
ATOM    186 2HG  GLU A  11      10.061   4.120   2.232  1.00  1.990          H  
ATOM    187  N   THR A  12       8.588   0.013   4.870  1.00  0.770          N  
ATOM    188  CA  THR A  12       8.001  -0.753   5.952  1.00  0.820          C  
ATOM    189  C   THR A  12       8.963  -1.755   6.561  1.00  0.710          C  
ATOM    190  O   THR A  12       9.928  -2.194   5.926  1.00  0.720          O  
ATOM    191  CB  THR A  12       6.692  -1.331   5.452  1.00  1.130          C  
ATOM    192  OG1 THR A  12       6.103  -2.137   6.474  1.00  1.130          O  
ATOM    193  CG2 THR A  12       6.883  -2.068   4.127  1.00  1.130          C  
ATOM    194  H   THR A  12       9.336  -0.387   4.295  1.00  0.920          H  
ATOM    195  HA  THR A  12       7.729  -0.058   6.748  1.00  0.980          H  
ATOM    196  HB  THR A  12       6.041  -0.505   5.285  1.00  1.350          H  
ATOM    197  HG1 THR A  12       5.894  -1.571   7.251  1.00  1.350          H  
ATOM    198 1HG2 THR A  12       5.946  -2.396   3.751  1.00  1.350          H  
ATOM    199 2HG2 THR A  12       7.323  -1.410   3.382  1.00  1.350          H  
ATOM    200 3HG2 THR A  12       7.516  -2.900   4.295  1.00  1.350          H  
ATOM    201  N   ARG A  13       8.754  -2.053   7.841  1.00  0.820          N  
ATOM    202  CA  ARG A  13       9.700  -2.895   8.562  1.00  0.890          C  
ATOM    203  C   ARG A  13       9.130  -4.176   9.154  1.00  0.850          C  
ATOM    204  O   ARG A  13       7.920  -4.333   9.382  1.00  0.850          O  
ATOM    205  CB  ARG A  13      10.340  -2.091   9.695  1.00  1.220          C  
ATOM    206  CG  ARG A  13      11.302  -0.929   9.304  1.00  1.220          C  
ATOM    207  CD  ARG A  13      10.588   0.384   8.920  1.00  1.220          C  
ATOM    208  NE  ARG A  13       9.649   0.879   9.963  1.00  1.220          N  
ATOM    209  CZ  ARG A  13       8.664   1.811   9.761  1.00  1.220          C  
ATOM    210  NH1 ARG A  13       8.491   2.369   8.583  1.00  1.220          N  
ATOM    211  NH2 ARG A  13       7.858   2.172  10.752  1.00  1.220          N  
ATOM    212  H   ARG A  13       7.915  -1.686   8.305  1.00  0.980          H  
ATOM    213  HA  ARG A  13      10.491  -3.178   7.871  1.00  1.070          H  
ATOM    214 1HB  ARG A  13       9.596  -1.674  10.329  1.00  1.460          H  
ATOM    215 2HB  ARG A  13      10.924  -2.773  10.308  1.00  1.460          H  
ATOM    216 1HG  ARG A  13      11.970  -0.721  10.128  1.00  1.460          H  
ATOM    217 2HG  ARG A  13      11.891  -1.249   8.445  1.00  1.460          H  
ATOM    218 1HD  ARG A  13      11.365   1.138   8.797  1.00  1.460          H  
ATOM    219 2HD  ARG A  13      10.065   0.288   7.994  1.00  1.460          H  
ATOM    220  HE  ARG A  13       9.742   0.494  10.886  1.00  1.460          H  
ATOM    221 1HH1 ARG A  13       9.097   2.139   7.813  1.00  1.460          H  
ATOM    222 2HH1 ARG A  13       7.753   3.055   8.464  1.00  1.460          H  
ATOM    223 1HH2 ARG A  13       7.965   1.775  11.670  1.00  1.460          H  
ATOM    224 2HH2 ARG A  13       7.131   2.859  10.582  1.00  1.460          H  
ATOM    225  N   PHE A  14      10.040  -5.105   9.422  1.00  0.910          N  
ATOM    226  CA  PHE A  14       9.697  -6.371  10.041  1.00  0.960          C  
ATOM    227  C   PHE A  14      10.646  -6.748  11.166  1.00  0.950          C  
ATOM    228  O   PHE A  14      11.875  -6.762  11.014  1.00  1.060          O  
ATOM    229  CB  PHE A  14       9.726  -7.467   8.987  1.00  1.320          C  
ATOM    230  CG  PHE A  14       9.455  -8.843   9.501  1.00  1.320          C  
ATOM    231  CD1 PHE A  14       8.189  -9.306   9.719  1.00  1.320          C  
ATOM    232  CD2 PHE A  14      10.501  -9.679   9.749  1.00  1.320          C  
ATOM    233  CE1 PHE A  14       7.994 -10.577  10.150  1.00  1.320          C  
ATOM    234  CE2 PHE A  14      10.323 -10.948  10.204  1.00  1.320          C  
ATOM    235  CZ  PHE A  14       9.058 -11.407  10.402  1.00  1.320          C  
ATOM    236  H   PHE A  14      11.020  -4.922   9.178  1.00  1.090          H  
ATOM    237  HA  PHE A  14       8.690  -6.296  10.459  1.00  1.150          H  
ATOM    238 1HB  PHE A  14       9.017  -7.249   8.222  1.00  1.590          H  
ATOM    239 2HB  PHE A  14      10.677  -7.468   8.510  1.00  1.590          H  
ATOM    240  HD1 PHE A  14       7.336  -8.665   9.528  1.00  1.590          H  
ATOM    241  HD2 PHE A  14      11.468  -9.310   9.573  1.00  1.590          H  
ATOM    242  HE1 PHE A  14       6.996 -10.935  10.290  1.00  1.590          H  
ATOM    243  HE2 PHE A  14      11.181 -11.588  10.394  1.00  1.590          H  
ATOM    244  HZ  PHE A  14       8.888 -12.427  10.756  1.00  1.590          H  
ATOM    245  N   LEU A  15      10.071  -7.054  12.315  1.00  0.900          N  
ATOM    246  CA  LEU A  15      10.881  -7.470  13.439  1.00  0.890          C  
ATOM    247  C   LEU A  15      10.710  -8.921  13.732  1.00  0.880          C  
ATOM    248  O   LEU A  15       9.587  -9.407  13.925  1.00  1.040          O  
ATOM    249  CB  LEU A  15      10.531  -6.684  14.708  1.00  1.250          C  
ATOM    250  CG  LEU A  15      11.252  -7.082  16.031  1.00  1.250          C  
ATOM    251  CD1 LEU A  15      12.761  -6.797  15.950  1.00  1.250          C  
ATOM    252  CD2 LEU A  15      10.618  -6.320  17.163  1.00  1.250          C  
ATOM    253  H   LEU A  15       9.050  -7.006  12.393  1.00  1.080          H  
ATOM    254  HA  LEU A  15      11.926  -7.308  13.192  1.00  1.070          H  
ATOM    255 1HB  LEU A  15      10.732  -5.655  14.528  1.00  1.500          H  
ATOM    256 2HB  LEU A  15       9.472  -6.803  14.882  1.00  1.500          H  
ATOM    257  HG  LEU A  15      11.122  -8.129  16.215  1.00  1.500          H  
ATOM    258 1HD1 LEU A  15      13.218  -7.082  16.876  1.00  1.500          H  
ATOM    259 2HD1 LEU A  15      13.208  -7.366  15.149  1.00  1.500          H  
ATOM    260 3HD1 LEU A  15      12.937  -5.748  15.779  1.00  1.500          H  
ATOM    261 1HD2 LEU A  15      11.096  -6.602  18.108  1.00  1.500          H  
ATOM    262 2HD2 LEU A  15      10.736  -5.254  17.007  1.00  1.500          H  
ATOM    263 3HD2 LEU A  15       9.574  -6.568  17.199  1.00  1.500          H  
ATOM    264  N   HIS A  16      11.833  -9.610  13.848  1.00  0.800          N  
ATOM    265  CA  HIS A  16      11.776 -10.975  14.278  1.00  0.860          C  
ATOM    266  C   HIS A  16      11.856 -10.790  15.792  1.00  0.830          C  
ATOM    267  O   HIS A  16      12.887 -10.370  16.364  1.00  0.820          O  
ATOM    268  CB  HIS A  16      12.885 -11.826  13.680  1.00  1.180          C  
ATOM    269  CG  HIS A  16      12.683 -13.283  13.907  1.00  1.180          C  
ATOM    270  ND1 HIS A  16      12.767 -14.216  12.887  1.00  1.180          N  
ATOM    271  CD2 HIS A  16      12.361 -13.977  15.021  1.00  1.180          C  
ATOM    272  CE1 HIS A  16      12.515 -15.408  13.384  1.00  1.180          C  
ATOM    273  NE2 HIS A  16      12.268 -15.274  14.662  1.00  1.180          N  
ATOM    274  H   HIS A  16      12.736  -9.165  13.650  1.00  0.960          H  
ATOM    275  HA  HIS A  16      10.815 -11.437  14.038  1.00  1.030          H  
ATOM    276 1HB  HIS A  16      12.937 -11.649  12.609  1.00  1.420          H  
ATOM    277 2HB  HIS A  16      13.820 -11.532  14.103  1.00  1.420          H  
ATOM    278  HD1 HIS A  16      12.749 -14.022  11.904  1.00  1.420          H  
ATOM    279  HD2 HIS A  16      12.173 -13.694  16.060  1.00  1.420          H  
ATOM    280  HE1 HIS A  16      12.517 -16.297  12.755  1.00  1.420          H  
ATOM    281  N   ALA A  17      10.705 -10.968  16.423  1.00  1.040          N  
ATOM    282  CA  ALA A  17      10.470 -10.637  17.812  1.00  1.220          C  
ATOM    283  C   ALA A  17      10.942 -11.711  18.771  1.00  1.400          C  
ATOM    284  O   ALA A  17      10.157 -12.441  19.377  1.00  1.500          O  
ATOM    285  CB  ALA A  17       9.012 -10.313  18.035  1.00  1.640          C  
ATOM    286  H   ALA A  17       9.937 -11.393  15.898  1.00  1.250          H  
ATOM    287  HA  ALA A  17      11.041  -9.741  18.013  1.00  1.460          H  
ATOM    288 1HB  ALA A  17       8.869 -10.003  19.068  1.00  1.960          H  
ATOM    289 2HB  ALA A  17       8.716  -9.504  17.365  1.00  1.960          H  
ATOM    290 3HB  ALA A  17       8.423 -11.176  17.835  1.00  1.960          H  
ATOM    291  N   GLY A  18      12.239 -11.751  18.944  1.00  1.630          N  
ATOM    292  CA  GLY A  18      12.920 -12.725  19.783  1.00  1.970          C  
ATOM    293  C   GLY A  18      13.114 -12.414  21.299  1.00  2.040          C  
ATOM    294  O   GLY A  18      13.802 -13.188  21.955  1.00  2.700          O  
ATOM    295  H   GLY A  18      12.740 -11.071  18.368  1.00  1.960          H  
ATOM    296 1HA  GLY A  18      12.371 -13.667  19.702  1.00  2.360          H  
ATOM    297 2HA  GLY A  18      13.886 -12.934  19.352  1.00  2.360          H  
ATOM    298  N   PRO A  19      12.565 -11.327  21.919  1.00  2.020          N  
ATOM    299  CA  PRO A  19      11.768 -10.154  21.506  1.00  2.530          C  
ATOM    300  C   PRO A  19      12.424  -9.210  20.504  1.00  2.600          C  
ATOM    301  O   PRO A  19      11.729  -8.473  19.812  1.00  3.110          O  
ATOM    302  CB  PRO A  19      11.560  -9.407  22.831  1.00  3.790          C  
ATOM    303  CG  PRO A  19      11.712 -10.452  23.895  1.00  3.790          C  
ATOM    304  CD  PRO A  19      12.781 -11.363  23.373  1.00  3.790          C  
ATOM    305  HA  PRO A  19      10.791 -10.490  21.142  1.00  3.040          H  
ATOM    306 1HB  PRO A  19      12.289  -8.595  22.920  1.00  4.550          H  
ATOM    307 2HB  PRO A  19      10.562  -8.940  22.837  1.00  4.550          H  
ATOM    308 1HG  PRO A  19      11.981  -9.987  24.857  1.00  4.550          H  
ATOM    309 2HG  PRO A  19      10.756 -10.975  24.053  1.00  4.550          H  
ATOM    310 1HD  PRO A  19      13.782 -10.983  23.626  1.00  4.550          H  
ATOM    311 2HD  PRO A  19      12.621 -12.383  23.758  1.00  4.550          H  
ATOM    312  N   ASN A  20      13.748  -9.241  20.430  1.00  2.570          N  
ATOM    313  CA  ASN A  20      14.509  -8.408  19.517  1.00  2.740          C  
ATOM    314  C   ASN A  20      15.680  -9.173  18.928  1.00  1.770          C  
ATOM    315  O   ASN A  20      16.801  -9.048  19.425  1.00  2.120          O  
ATOM    316  CB  ASN A  20      14.991  -7.140  20.196  1.00  3.770          C  
ATOM    317  CG  ASN A  20      13.877  -6.205  20.591  1.00  3.770          C  
ATOM    318  OD1 ASN A  20      13.353  -5.464  19.747  1.00  3.770          O  
ATOM    319  ND2 ASN A  20      13.513  -6.213  21.847  1.00  3.770          N  
ATOM    320  H   ASN A  20      14.264  -9.861  21.038  1.00  3.080          H  
ATOM    321  HA  ASN A  20      13.862  -8.134  18.688  1.00  3.290          H  
ATOM    322 1HB  ASN A  20      15.552  -7.408  21.091  1.00  4.520          H  
ATOM    323 2HB  ASN A  20      15.669  -6.614  19.530  1.00  4.520          H  
ATOM    324 1HD2 ASN A  20      12.779  -5.609  22.158  1.00  4.520          H  
ATOM    325 2HD2 ASN A  20      13.965  -6.828  22.491  1.00  4.520          H  
ATOM    326  N   VAL A  21      15.436 -10.016  17.929  1.00  1.310          N  
ATOM    327  CA  VAL A  21      16.524 -10.852  17.438  1.00  0.950          C  
ATOM    328  C   VAL A  21      17.063 -10.366  16.088  1.00  0.790          C  
ATOM    329  O   VAL A  21      18.288 -10.159  15.943  1.00  0.840          O  
ATOM    330  CB  VAL A  21      16.109 -12.374  17.462  1.00  1.470          C  
ATOM    331  CG1 VAL A  21      15.010 -12.725  16.567  1.00  1.470          C  
ATOM    332  CG2 VAL A  21      17.168 -13.189  17.012  1.00  1.470          C  
ATOM    333  H   VAL A  21      14.515 -10.051  17.487  1.00  1.570          H  
ATOM    334  HA  VAL A  21      17.332 -10.759  18.146  1.00  1.140          H  
ATOM    335  HB  VAL A  21      15.837 -12.646  18.464  1.00  1.770          H  
ATOM    336 1HG1 VAL A  21      14.808 -13.792  16.654  1.00  1.770          H  
ATOM    337 2HG1 VAL A  21      14.156 -12.197  16.847  1.00  1.770          H  
ATOM    338 3HG1 VAL A  21      15.260 -12.516  15.559  1.00  1.770          H  
ATOM    339 1HG2 VAL A  21      16.835 -14.172  17.018  1.00  1.770          H  
ATOM    340 2HG2 VAL A  21      17.414 -12.910  16.033  1.00  1.770          H  
ATOM    341 3HG2 VAL A  21      17.981 -13.111  17.605  1.00  1.770          H  
ATOM    342  N   TYR A  22      16.158 -10.155  15.117  1.00  0.730          N  
ATOM    343  CA  TYR A  22      16.604  -9.734  13.781  1.00  0.740          C  
ATOM    344  C   TYR A  22      15.775  -8.580  13.220  1.00  0.690          C  
ATOM    345  O   TYR A  22      14.544  -8.533  13.346  1.00  0.730          O  
ATOM    346  CB  TYR A  22      16.560 -10.894  12.771  1.00  1.030          C  
ATOM    347  CG  TYR A  22      17.324 -12.125  13.167  1.00  1.030          C  
ATOM    348  CD1 TYR A  22      16.678 -13.343  13.287  1.00  1.030          C  
ATOM    349  CD2 TYR A  22      18.633 -12.027  13.483  1.00  1.030          C  
ATOM    350  CE1 TYR A  22      17.384 -14.433  13.717  1.00  1.030          C  
ATOM    351  CE2 TYR A  22      19.331 -13.095  13.927  1.00  1.030          C  
ATOM    352  CZ  TYR A  22      18.730 -14.294  14.047  1.00  1.030          C  
ATOM    353  OH  TYR A  22      19.453 -15.346  14.513  1.00  1.030          O  
ATOM    354  H   TYR A  22      15.170 -10.293  15.338  1.00  0.880          H  
ATOM    355  HA  TYR A  22      17.625  -9.370  13.853  1.00  0.890          H  
ATOM    356 1HB  TYR A  22      15.545 -11.175  12.625  1.00  1.240          H  
ATOM    357 2HB  TYR A  22      16.953 -10.544  11.814  1.00  1.240          H  
ATOM    358  HD1 TYR A  22      15.622 -13.436  13.051  1.00  1.240          H  
ATOM    359  HD2 TYR A  22      19.113 -11.080  13.403  1.00  1.240          H  
ATOM    360  HE1 TYR A  22      16.886 -15.378  13.815  1.00  1.240          H  
ATOM    361  HE2 TYR A  22      20.375 -12.988  14.197  1.00  1.240          H  
ATOM    362  HH  TYR A  22      20.359 -15.060  14.723  1.00  1.240          H  
ATOM    363  N   LYS A  23      16.448  -7.664  12.526  1.00  0.730          N  
ATOM    364  CA  LYS A  23      15.763  -6.545  11.904  1.00  0.780          C  
ATOM    365  C   LYS A  23      15.763  -6.658  10.386  1.00  0.750          C  
ATOM    366  O   LYS A  23      16.811  -6.814   9.742  1.00  0.790          O  
ATOM    367  CB  LYS A  23      16.424  -5.231  12.320  1.00  1.070          C  
ATOM    368  CG  LYS A  23      16.406  -4.938  13.823  1.00  1.070          C  
ATOM    369  CD  LYS A  23      16.913  -3.503  14.140  1.00  1.070          C  
ATOM    370  CE  LYS A  23      18.435  -3.368  13.919  1.00  1.070          C  
ATOM    371  NZ  LYS A  23      19.005  -2.011  14.389  1.00  1.070          N  
ATOM    372  H   LYS A  23      17.462  -7.734  12.414  1.00  0.880          H  
ATOM    373  HA  LYS A  23      14.723  -6.543  12.232  1.00  0.940          H  
ATOM    374 1HB  LYS A  23      17.456  -5.235  11.969  1.00  1.290          H  
ATOM    375 2HB  LYS A  23      15.917  -4.414  11.833  1.00  1.290          H  
ATOM    376 1HG  LYS A  23      15.396  -5.068  14.201  1.00  1.290          H  
ATOM    377 2HG  LYS A  23      17.049  -5.660  14.329  1.00  1.290          H  
ATOM    378 1HD  LYS A  23      16.404  -2.788  13.490  1.00  1.290          H  
ATOM    379 2HD  LYS A  23      16.677  -3.255  15.175  1.00  1.290          H  
ATOM    380 1HE  LYS A  23      18.945  -4.166  14.459  1.00  1.290          H  
ATOM    381 2HE  LYS A  23      18.642  -3.485  12.866  1.00  1.290          H  
ATOM    382 1HZ  LYS A  23      20.015  -2.018  14.197  1.00  1.290          H  
ATOM    383 2HZ  LYS A  23      18.570  -1.178  13.892  1.00  1.290          H  
ATOM    384 3HZ  LYS A  23      18.849  -1.907  15.375  1.00  1.290          H  
ATOM    385  N   PHE A  24      14.584  -6.530   9.796  1.00  0.840          N  
ATOM    386  CA  PHE A  24      14.470  -6.590   8.353  1.00  0.870          C  
ATOM    387  C   PHE A  24      13.744  -5.351   7.818  1.00  0.790          C  
ATOM    388  O   PHE A  24      12.900  -4.764   8.507  1.00  0.840          O  
ATOM    389  CB  PHE A  24      13.750  -7.861   7.960  1.00  1.210          C  
ATOM    390  CG  PHE A  24      14.455  -9.131   8.374  1.00  1.210          C  
ATOM    391  CD1 PHE A  24      14.137  -9.802   9.549  1.00  1.210          C  
ATOM    392  CD2 PHE A  24      15.423  -9.649   7.591  1.00  1.210          C  
ATOM    393  CE1 PHE A  24      14.762 -10.972   9.878  1.00  1.210          C  
ATOM    394  CE2 PHE A  24      16.063 -10.811   7.927  1.00  1.210          C  
ATOM    395  CZ  PHE A  24      15.727 -11.481   9.071  1.00  1.210          C  
ATOM    396  H   PHE A  24      13.728  -6.444  10.355  1.00  1.010          H  
ATOM    397  HA  PHE A  24      15.468  -6.617   7.919  1.00  1.040          H  
ATOM    398 1HB  PHE A  24      12.796  -7.861   8.420  1.00  1.450          H  
ATOM    399 2HB  PHE A  24      13.599  -7.881   6.882  1.00  1.450          H  
ATOM    400  HD1 PHE A  24      13.384  -9.401  10.213  1.00  1.450          H  
ATOM    401  HD2 PHE A  24      15.683  -9.117   6.688  1.00  1.450          H  
ATOM    402  HE1 PHE A  24      14.488 -11.494  10.780  1.00  1.450          H  
ATOM    403  HE2 PHE A  24      16.831 -11.214   7.274  1.00  1.450          H  
ATOM    404  HZ  PHE A  24      16.229 -12.417   9.325  1.00  1.450          H  
ATOM    405  N   LYS A  25      14.058  -4.953   6.581  1.00  0.740          N  
ATOM    406  CA  LYS A  25      13.358  -3.807   5.976  1.00  0.730          C  
ATOM    407  C   LYS A  25      13.053  -3.965   4.487  1.00  0.720          C  
ATOM    408  O   LYS A  25      13.842  -4.507   3.704  1.00  0.750          O  
ATOM    409  CB  LYS A  25      14.104  -2.481   6.241  1.00  1.030          C  
ATOM    410  CG  LYS A  25      13.399  -1.221   5.676  1.00  1.030          C  
ATOM    411  CD  LYS A  25      14.072   0.071   6.099  1.00  1.030          C  
ATOM    412  CE  LYS A  25      13.297   1.280   5.545  1.00  1.030          C  
ATOM    413  NZ  LYS A  25      13.901   2.590   5.945  1.00  1.030          N  
ATOM    414  H   LYS A  25      14.778  -5.481   6.073  1.00  0.890          H  
ATOM    415  HA  LYS A  25      12.389  -3.718   6.468  1.00  0.880          H  
ATOM    416 1HB  LYS A  25      14.220  -2.344   7.314  1.00  1.230          H  
ATOM    417 2HB  LYS A  25      15.076  -2.502   5.819  1.00  1.230          H  
ATOM    418 1HG  LYS A  25      13.423  -1.251   4.584  1.00  1.230          H  
ATOM    419 2HG  LYS A  25      12.359  -1.201   5.997  1.00  1.230          H  
ATOM    420 1HD  LYS A  25      14.105   0.128   7.191  1.00  1.230          H  
ATOM    421 2HD  LYS A  25      15.094   0.090   5.716  1.00  1.230          H  
ATOM    422 1HE  LYS A  25      13.276   1.220   4.455  1.00  1.230          H  
ATOM    423 2HE  LYS A  25      12.270   1.239   5.916  1.00  1.230          H  
ATOM    424 1HZ  LYS A  25      13.323   3.359   5.538  1.00  1.230          H  
ATOM    425 2HZ  LYS A  25      13.909   2.677   6.947  1.00  1.230          H  
ATOM    426 3HZ  LYS A  25      14.842   2.659   5.596  1.00  1.230          H  
ATOM    427  N   ILE A  26      11.875  -3.458   4.123  1.00  0.740          N  
ATOM    428  CA  ILE A  26      11.317  -3.415   2.780  1.00  0.780          C  
ATOM    429  C   ILE A  26      11.226  -1.968   2.245  1.00  0.760          C  
ATOM    430  O   ILE A  26      10.460  -1.156   2.779  1.00  0.810          O  
ATOM    431  CB  ILE A  26       9.896  -4.046   2.904  1.00  1.080          C  
ATOM    432  CG1 ILE A  26      10.013  -5.529   3.380  1.00  1.080          C  
ATOM    433  CG2 ILE A  26       9.012  -3.886   1.687  1.00  1.080          C  
ATOM    434  CD1 ILE A  26       8.708  -6.192   3.760  1.00  1.080          C  
ATOM    435  H   ILE A  26      11.290  -3.046   4.857  1.00  0.890          H  
ATOM    436  HA  ILE A  26      11.948  -3.992   2.111  1.00  0.940          H  
ATOM    437  HB  ILE A  26       9.440  -3.529   3.715  1.00  1.290          H  
ATOM    438 1HG1 ILE A  26      10.468  -6.110   2.594  1.00  1.290          H  
ATOM    439 2HG1 ILE A  26      10.653  -5.566   4.254  1.00  1.290          H  
ATOM    440 1HG2 ILE A  26       8.019  -4.270   1.887  1.00  1.290          H  
ATOM    441 2HG2 ILE A  26       8.929  -2.829   1.445  1.00  1.290          H  
ATOM    442 3HG2 ILE A  26       9.421  -4.413   0.878  1.00  1.290          H  
ATOM    443 1HD1 ILE A  26       8.905  -7.214   4.088  1.00  1.290          H  
ATOM    444 2HD1 ILE A  26       8.250  -5.632   4.578  1.00  1.290          H  
ATOM    445 3HD1 ILE A  26       8.025  -6.226   2.921  1.00  1.290          H  
ATOM    446  N   ARG A  27      11.972  -1.637   1.172  1.00  0.760          N  
ATOM    447  CA  ARG A  27      11.917  -0.271   0.619  1.00  0.790          C  
ATOM    448  C   ARG A  27      11.702  -0.179  -0.888  1.00  0.740          C  
ATOM    449  O   ARG A  27      12.497  -0.683  -1.688  1.00  0.720          O  
ATOM    450  CB  ARG A  27      13.212   0.478   0.889  1.00  1.090          C  
ATOM    451  CG  ARG A  27      13.256   1.919   0.333  1.00  1.090          C  
ATOM    452  CD  ARG A  27      14.468   2.662   0.752  1.00  1.090          C  
ATOM    453  NE  ARG A  27      15.685   2.116   0.139  1.00  1.090          N  
ATOM    454  CZ  ARG A  27      16.145   2.430  -1.093  1.00  1.090          C  
ATOM    455  NH1 ARG A  27      15.494   3.275  -1.867  1.00  1.090          N  
ATOM    456  NH2 ARG A  27      17.261   1.869  -1.505  1.00  1.090          N  
ATOM    457  H   ARG A  27      12.640  -2.308   0.777  1.00  0.910          H  
ATOM    458  HA  ARG A  27      11.097   0.259   1.103  1.00  0.950          H  
ATOM    459 1HB  ARG A  27      13.410   0.507   1.960  1.00  1.310          H  
ATOM    460 2HB  ARG A  27      14.017  -0.061   0.411  1.00  1.310          H  
ATOM    461 1HG  ARG A  27      13.278   1.871  -0.753  1.00  1.310          H  
ATOM    462 2HG  ARG A  27      12.386   2.476   0.631  1.00  1.310          H  
ATOM    463 1HD  ARG A  27      14.371   3.711   0.482  1.00  1.310          H  
ATOM    464 2HD  ARG A  27      14.571   2.584   1.835  1.00  1.310          H  
ATOM    465  HE  ARG A  27      16.253   1.465   0.681  1.00  1.310          H  
ATOM    466 1HH1 ARG A  27      14.636   3.699  -1.543  1.00  1.310          H  
ATOM    467 2HH1 ARG A  27      15.850   3.501  -2.784  1.00  1.310          H  
ATOM    468 1HH2 ARG A  27      17.738   1.233  -0.876  1.00  1.310          H  
ATOM    469 2HH2 ARG A  27      17.640   2.078  -2.417  1.00  1.310          H  
ATOM    470  N   TYR A  28      10.685   0.578  -1.282  1.00  0.820          N  
ATOM    471  CA  TYR A  28      10.366   0.808  -2.686  1.00  0.840          C  
ATOM    472  C   TYR A  28      10.841   2.215  -3.056  1.00  0.960          C  
ATOM    473  O   TYR A  28      10.852   3.106  -2.201  1.00  1.170          O  
ATOM    474  CB  TYR A  28       8.858   0.640  -2.890  1.00  1.170          C  
ATOM    475  CG  TYR A  28       8.335  -0.796  -2.679  1.00  1.170          C  
ATOM    476  CD1 TYR A  28       8.089  -1.261  -1.417  1.00  1.170          C  
ATOM    477  CD2 TYR A  28       8.076  -1.629  -3.745  1.00  1.170          C  
ATOM    478  CE1 TYR A  28       7.602  -2.532  -1.243  1.00  1.170          C  
ATOM    479  CE2 TYR A  28       7.595  -2.881  -3.554  1.00  1.170          C  
ATOM    480  CZ  TYR A  28       7.369  -3.325  -2.327  1.00  1.170          C  
ATOM    481  OH  TYR A  28       6.923  -4.568  -2.162  1.00  1.170          O  
ATOM    482  H   TYR A  28      10.065   0.975  -0.569  1.00  0.980          H  
ATOM    483  HA  TYR A  28      10.903   0.103  -3.315  1.00  1.010          H  
ATOM    484 1HB  TYR A  28       8.337   1.290  -2.212  1.00  1.400          H  
ATOM    485 2HB  TYR A  28       8.597   0.948  -3.883  1.00  1.400          H  
ATOM    486  HD1 TYR A  28       8.283  -0.631  -0.557  1.00  1.400          H  
ATOM    487  HD2 TYR A  28       8.250  -1.306  -4.717  1.00  1.400          H  
ATOM    488  HE1 TYR A  28       7.403  -2.907  -0.255  1.00  1.400          H  
ATOM    489  HE2 TYR A  28       7.396  -3.529  -4.387  1.00  1.400          H  
ATOM    490  HH  TYR A  28       6.842  -4.754  -1.231  1.00  1.400          H  
ATOM    491  N   GLY A  29      11.234   2.428  -4.312  1.00  0.950          N  
ATOM    492  CA  GLY A  29      11.695   3.750  -4.723  1.00  1.200          C  
ATOM    493  C   GLY A  29      10.582   4.784  -4.946  1.00  1.420          C  
ATOM    494  O   GLY A  29       9.388   4.510  -4.817  1.00  1.690          O  
ATOM    495  H   GLY A  29      11.280   1.656  -4.983  1.00  1.140          H  
ATOM    496 1HA  GLY A  29      12.387   4.128  -3.973  1.00  1.440          H  
ATOM    497 2HA  GLY A  29      12.268   3.643  -5.644  1.00  1.440          H  
ATOM    498  N   LYS A  30      11.001   6.005  -5.306  1.00  1.790          N  
ATOM    499  CA  LYS A  30      10.101   7.153  -5.501  1.00  2.350          C  
ATOM    500  C   LYS A  30       9.126   7.002  -6.663  1.00  2.110          C  
ATOM    501  O   LYS A  30       8.137   7.734  -6.753  1.00  2.250          O  
ATOM    502  CB  LYS A  30      10.914   8.440  -5.691  1.00  3.070          C  
ATOM    503  CG  LYS A  30      11.705   8.532  -7.008  1.00  3.070          C  
ATOM    504  CD  LYS A  30      12.511   9.833  -7.079  1.00  3.070          C  
ATOM    505  CE  LYS A  30      13.252   9.963  -8.411  1.00  3.070          C  
ATOM    506  NZ  LYS A  30      14.057  11.216  -8.481  1.00  3.070          N  
ATOM    507  H   LYS A  30      11.995   6.148  -5.407  1.00  2.150          H  
ATOM    508  HA  LYS A  30       9.507   7.261  -4.592  1.00  2.820          H  
ATOM    509 1HB  LYS A  30      10.243   9.296  -5.647  1.00  3.680          H  
ATOM    510 2HB  LYS A  30      11.623   8.541  -4.868  1.00  3.680          H  
ATOM    511 1HG  LYS A  30      12.381   7.685  -7.100  1.00  3.680          H  
ATOM    512 2HG  LYS A  30      11.014   8.517  -7.852  1.00  3.680          H  
ATOM    513 1HD  LYS A  30      11.836  10.682  -6.963  1.00  3.680          H  
ATOM    514 2HD  LYS A  30      13.239   9.855  -6.269  1.00  3.680          H  
ATOM    515 1HE  LYS A  30      13.917   9.110  -8.530  1.00  3.680          H  
ATOM    516 2HE  LYS A  30      12.527   9.964  -9.224  1.00  3.680          H  
ATOM    517 1HZ  LYS A  30      14.530  11.263  -9.373  1.00  3.680          H  
ATOM    518 2HZ  LYS A  30      13.448  12.017  -8.382  1.00  3.680          H  
ATOM    519 3HZ  LYS A  30      14.741  11.223  -7.737  1.00  3.680          H  
ATOM    520  N   SER A  31       9.460   6.103  -7.582  1.00  2.250          N  
ATOM    521  CA  SER A  31       8.700   5.804  -8.782  1.00  2.490          C  
ATOM    522  C   SER A  31       7.556   4.827  -8.546  1.00  2.720          C  
ATOM    523  O   SER A  31       6.775   4.558  -9.462  1.00  2.520          O  
ATOM    524  CB  SER A  31       9.621   5.211  -9.830  1.00  3.390          C  
ATOM    525  OG  SER A  31      10.134   3.981  -9.383  1.00  3.390          O  
ATOM    526  H   SER A  31      10.298   5.562  -7.427  1.00  2.700          H  
ATOM    527  HA  SER A  31       8.281   6.737  -9.160  1.00  2.990          H  
ATOM    528 1HB  SER A  31       9.063   5.056 -10.754  1.00  4.070          H  
ATOM    529 2HB  SER A  31      10.437   5.897 -10.045  1.00  4.070          H  
ATOM    530  HG  SER A  31      10.429   3.482 -10.182  1.00  4.070          H  
ATOM    531  N   ILE A  32       7.473   4.275  -7.339  1.00  3.510          N  
ATOM    532  CA  ILE A  32       6.501   3.244  -7.040  1.00  3.890          C  
ATOM    533  C   ILE A  32       5.304   3.647  -6.201  1.00  3.890          C  
ATOM    534  O   ILE A  32       5.408   4.315  -5.170  1.00  3.890          O  
ATOM    535  CB  ILE A  32       7.200   2.049  -6.373  1.00  5.290          C  
ATOM    536  CG1 ILE A  32       8.207   1.469  -7.374  1.00  5.290          C  
ATOM    537  CG2 ILE A  32       6.163   0.984  -5.892  1.00  5.290          C  
ATOM    538  CD1 ILE A  32       9.111   0.475  -6.798  1.00  5.290          C  
ATOM    539  H   ILE A  32       8.128   4.551  -6.602  1.00  4.210          H  
ATOM    540  HA  ILE A  32       6.107   2.889  -7.990  1.00  4.670          H  
ATOM    541  HB  ILE A  32       7.774   2.414  -5.519  1.00  6.350          H  
ATOM    542 1HG1 ILE A  32       7.666   1.016  -8.197  1.00  6.350          H  
ATOM    543 2HG1 ILE A  32       8.821   2.276  -7.770  1.00  6.350          H  
ATOM    544 1HG2 ILE A  32       6.648   0.159  -5.425  1.00  6.350          H  
ATOM    545 2HG2 ILE A  32       5.490   1.423  -5.169  1.00  6.350          H  
ATOM    546 3HG2 ILE A  32       5.597   0.626  -6.746  1.00  6.350          H  
ATOM    547 1HD1 ILE A  32       9.767   0.121  -7.540  1.00  6.350          H  
ATOM    548 2HD1 ILE A  32       9.678   0.910  -5.997  1.00  6.350          H  
ATOM    549 3HD1 ILE A  32       8.560  -0.319  -6.446  1.00  6.350          H  
ATOM    550  N   ARG A  33       4.151   3.215  -6.683  1.00  3.890          N  
ATOM    551  CA  ARG A  33       2.866   3.357  -6.030  1.00  3.890          C  
ATOM    552  C   ARG A  33       2.276   1.971  -6.234  1.00  3.890          C  
ATOM    553  O   ARG A  33       2.383   1.438  -7.331  1.00  3.890          O  
ATOM    554  CB  ARG A  33       1.998   4.415  -6.688  1.00  5.450          C  
ATOM    555  CG  ARG A  33       2.581   5.809  -6.699  1.00  5.450          C  
ATOM    556  CD  ARG A  33       2.679   6.433  -5.355  1.00  5.450          C  
ATOM    557  NE  ARG A  33       3.171   7.785  -5.476  1.00  5.450          N  
ATOM    558  CZ  ARG A  33       4.480   8.138  -5.582  1.00  5.450          C  
ATOM    559  NH1 ARG A  33       5.457   7.234  -5.573  1.00  5.450          N  
ATOM    560  NH2 ARG A  33       4.782   9.423  -5.716  1.00  5.450          N  
ATOM    561  H   ARG A  33       4.184   2.724  -7.569  1.00  4.670          H  
ATOM    562  HA  ARG A  33       2.986   3.553  -4.965  1.00  4.670          H  
ATOM    563 1HB  ARG A  33       1.776   4.134  -7.715  1.00  6.540          H  
ATOM    564 2HB  ARG A  33       1.060   4.477  -6.159  1.00  6.540          H  
ATOM    565 1HG  ARG A  33       3.569   5.782  -7.150  1.00  6.540          H  
ATOM    566 2HG  ARG A  33       1.936   6.442  -7.313  1.00  6.540          H  
ATOM    567 1HD  ARG A  33       1.688   6.469  -4.899  1.00  6.540          H  
ATOM    568 2HD  ARG A  33       3.352   5.874  -4.714  1.00  6.540          H  
ATOM    569  HE  ARG A  33       2.484   8.526  -5.497  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33       5.274   6.225  -5.460  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33       6.434   7.533  -5.715  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33       4.047  10.115  -5.733  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33       5.746   9.718  -5.803  1.00  6.540          H  
ATOM    574  N   GLY A  34       1.687   1.354  -5.217  1.00  3.890          N  
ATOM    575  CA  GLY A  34       1.229  -0.030  -5.408  1.00  3.890          C  
ATOM    576  C   GLY A  34       0.267  -0.203  -6.584  1.00  3.890          C  
ATOM    577  O   GLY A  34       0.376  -1.161  -7.364  1.00  3.890          O  
ATOM    578  H   GLY A  34       1.569   1.819  -4.328  1.00  4.670          H  
ATOM    579 1HA  GLY A  34       2.091  -0.665  -5.556  1.00  4.670          H  
ATOM    580 2HA  GLY A  34       0.743  -0.371  -4.494  1.00  4.670          H  
ATOM    581  N   GLU A  35      -0.599   0.779  -6.774  1.00  3.890          N  
ATOM    582  CA  GLU A  35      -1.604   0.789  -7.825  1.00  3.890          C  
ATOM    583  C   GLU A  35      -1.030   0.966  -9.235  1.00  3.890          C  
ATOM    584  O   GLU A  35      -1.763   0.848 -10.220  1.00  3.890          O  
ATOM    585  CB  GLU A  35      -2.668   1.855  -7.512  1.00  5.450          C  
ATOM    586  CG  GLU A  35      -2.179   3.308  -7.496  1.00  5.450          C  
ATOM    587  CD  GLU A  35      -1.606   3.754  -6.167  1.00  5.450          C  
ATOM    588  OE1 GLU A  35      -1.257   2.908  -5.368  1.00  5.450          O  
ATOM    589  OE2 GLU A  35      -1.490   4.936  -5.961  1.00  5.450          O  
ATOM    590  H   GLU A  35      -0.600   1.549  -6.101  1.00  4.670          H  
ATOM    591  HA  GLU A  35      -2.105  -0.178  -7.803  1.00  4.670          H  
ATOM    592 1HB  GLU A  35      -3.464   1.790  -8.252  1.00  6.540          H  
ATOM    593 2HB  GLU A  35      -3.113   1.645  -6.540  1.00  6.540          H  
ATOM    594 1HG  GLU A  35      -1.422   3.419  -8.238  1.00  6.540          H  
ATOM    595 2HG  GLU A  35      -3.007   3.958  -7.768  1.00  6.540          H  
ATOM    596  N   GLU A  36       0.259   1.301  -9.339  1.00  3.890          N  
ATOM    597  CA  GLU A  36       0.926   1.502 -10.617  1.00  3.890          C  
ATOM    598  C   GLU A  36       2.064   0.504 -10.873  1.00  3.890          C  
ATOM    599  O   GLU A  36       2.892   0.738 -11.757  1.00  3.890          O  
ATOM    600  CB  GLU A  36       1.470   2.935 -10.749  1.00  5.450          C  
ATOM    601  CG  GLU A  36       0.404   4.037 -10.774  1.00  5.450          C  
ATOM    602  CD  GLU A  36       0.973   5.419 -10.988  1.00  5.450          C  
ATOM    603  OE1 GLU A  36       2.167   5.552 -10.936  1.00  5.450          O  
ATOM    604  OE2 GLU A  36       0.212   6.333 -11.207  1.00  5.450          O  
ATOM    605  H   GLU A  36       0.825   1.366  -8.489  1.00  4.670          H  
ATOM    606  HA  GLU A  36       0.188   1.359 -11.404  1.00  4.670          H  
ATOM    607 1HB  GLU A  36       2.146   3.138  -9.918  1.00  6.540          H  
ATOM    608 2HB  GLU A  36       2.050   3.020 -11.666  1.00  6.540          H  
ATOM    609 1HG  GLU A  36      -0.322   3.818 -11.555  1.00  6.540          H  
ATOM    610 2HG  GLU A  36      -0.106   4.029  -9.837  1.00  6.540          H  
ATOM    611  N   ILE A  37       2.133  -0.598 -10.122  1.00  3.890          N  
ATOM    612  CA  ILE A  37       3.210  -1.554 -10.392  1.00  3.890          C  
ATOM    613  C   ILE A  37       2.944  -2.404 -11.630  1.00  3.890          C  
ATOM    614  O   ILE A  37       1.892  -3.028 -11.767  1.00  3.890          O  
ATOM    615  CB  ILE A  37       3.499  -2.453  -9.169  1.00  5.450          C  
ATOM    616  CG1 ILE A  37       4.050  -1.567  -8.026  1.00  5.450          C  
ATOM    617  CG2 ILE A  37       4.467  -3.570  -9.544  1.00  5.450          C  
ATOM    618  CD1 ILE A  37       4.165  -2.232  -6.678  1.00  5.450          C  
ATOM    619  H   ILE A  37       1.448  -0.767  -9.376  1.00  4.670          H  
ATOM    620  HA  ILE A  37       4.116  -0.984 -10.580  1.00  4.670          H  
ATOM    621  HB  ILE A  37       2.560  -2.886  -8.816  1.00  6.540          H  
ATOM    622 1HG1 ILE A  37       5.027  -1.208  -8.316  1.00  6.540          H  
ATOM    623 2HG1 ILE A  37       3.393  -0.715  -7.919  1.00  6.540          H  
ATOM    624 1HG2 ILE A  37       4.663  -4.194  -8.694  1.00  6.540          H  
ATOM    625 2HG2 ILE A  37       4.057  -4.192 -10.334  1.00  6.540          H  
ATOM    626 3HG2 ILE A  37       5.383  -3.114  -9.879  1.00  6.540          H  
ATOM    627 1HD1 ILE A  37       4.548  -1.518  -5.953  1.00  6.540          H  
ATOM    628 2HD1 ILE A  37       3.173  -2.558  -6.383  1.00  6.540          H  
ATOM    629 3HD1 ILE A  37       4.830  -3.076  -6.726  1.00  6.540          H  
ATOM    630  N   GLU A  38       3.929  -2.423 -12.528  1.00  3.890          N  
ATOM    631  CA  GLU A  38       3.857  -3.187 -13.766  1.00  3.890          C  
ATOM    632  C   GLU A  38       5.265  -3.636 -14.185  1.00  3.890          C  
ATOM    633  O   GLU A  38       6.188  -2.821 -14.122  1.00  3.890          O  
ATOM    634  CB  GLU A  38       3.225  -2.333 -14.873  1.00  5.450          C  
ATOM    635  CG  GLU A  38       3.001  -3.046 -16.204  1.00  5.450          C  
ATOM    636  CD  GLU A  38       2.347  -2.185 -17.229  1.00  5.450          C  
ATOM    637  OE1 GLU A  38       2.033  -1.060 -16.931  1.00  5.450          O  
ATOM    638  OE2 GLU A  38       2.157  -2.655 -18.323  1.00  5.450          O  
ATOM    639  H   GLU A  38       4.753  -1.865 -12.349  1.00  4.670          H  
ATOM    640  HA  GLU A  38       3.220  -4.034 -13.582  1.00  4.670          H  
ATOM    641 1HB  GLU A  38       2.258  -1.962 -14.532  1.00  6.540          H  
ATOM    642 2HB  GLU A  38       3.856  -1.465 -15.064  1.00  6.540          H  
ATOM    643 1HG  GLU A  38       3.955  -3.392 -16.599  1.00  6.540          H  
ATOM    644 2HG  GLU A  38       2.368  -3.911 -16.034  1.00  6.540          H  
ATOM    645  N   ASN A  39       5.473  -4.899 -14.624  1.00  3.890          N  
ATOM    646  CA  ASN A  39       4.502  -6.001 -14.753  1.00  3.890          C  
ATOM    647  C   ASN A  39       4.349  -6.727 -13.423  1.00  3.050          C  
ATOM    648  O   ASN A  39       5.265  -7.440 -13.000  1.00  3.460          O  
ATOM    649  CB  ASN A  39       4.932  -6.966 -15.843  1.00  5.450          C  
ATOM    650  CG  ASN A  39       3.918  -8.074 -16.106  1.00  5.450          C  
ATOM    651  OD1 ASN A  39       3.191  -8.549 -15.207  1.00  5.450          O  
ATOM    652  ND2 ASN A  39       3.859  -8.495 -17.353  1.00  5.450          N  
ATOM    653  H   ASN A  39       6.421  -5.109 -14.902  1.00  4.670          H  
ATOM    654  HA  ASN A  39       3.529  -5.610 -15.033  1.00  4.670          H  
ATOM    655 1HB  ASN A  39       5.090  -6.412 -16.770  1.00  6.540          H  
ATOM    656 2HB  ASN A  39       5.884  -7.421 -15.568  1.00  6.540          H  
ATOM    657 1HD2 ASN A  39       3.216  -9.221 -17.610  1.00  6.540          H  
ATOM    658 2HD2 ASN A  39       4.455  -8.089 -18.050  1.00  6.540          H  
ATOM    659  N   LYS A  40       3.183  -6.558 -12.789  1.00  2.140          N  
ATOM    660  CA  LYS A  40       2.900  -7.058 -11.450  1.00  1.620          C  
ATOM    661  C   LYS A  40       3.016  -8.568 -11.297  1.00  1.530          C  
ATOM    662  O   LYS A  40       3.130  -9.052 -10.173  1.00  1.330          O  
ATOM    663  CB  LYS A  40       1.498  -6.626 -11.008  1.00  2.480          C  
ATOM    664  CG  LYS A  40       0.336  -7.288 -11.774  1.00  2.480          C  
ATOM    665  CD  LYS A  40      -1.019  -6.757 -11.301  1.00  2.480          C  
ATOM    666  CE  LYS A  40      -2.177  -7.450 -12.021  1.00  2.480          C  
ATOM    667  NZ  LYS A  40      -3.502  -6.919 -11.585  1.00  2.480          N  
ATOM    668  H   LYS A  40       2.462  -6.013 -13.244  1.00  2.570          H  
ATOM    669  HA  LYS A  40       3.612  -6.602 -10.770  1.00  1.940          H  
ATOM    670 1HB  LYS A  40       1.372  -6.855  -9.951  1.00  2.970          H  
ATOM    671 2HB  LYS A  40       1.404  -5.544 -11.121  1.00  2.970          H  
ATOM    672 1HG  LYS A  40       0.444  -7.102 -12.841  1.00  2.970          H  
ATOM    673 2HG  LYS A  40       0.353  -8.366 -11.610  1.00  2.970          H  
ATOM    674 1HD  LYS A  40      -1.115  -6.923 -10.228  1.00  2.970          H  
ATOM    675 2HD  LYS A  40      -1.073  -5.684 -11.491  1.00  2.970          H  
ATOM    676 1HE  LYS A  40      -2.071  -7.298 -13.094  1.00  2.970          H  
ATOM    677 2HE  LYS A  40      -2.138  -8.519 -11.811  1.00  2.970          H  
ATOM    678 1HZ  LYS A  40      -4.239  -7.401 -12.082  1.00  2.970          H  
ATOM    679 2HZ  LYS A  40      -3.616  -7.066 -10.592  1.00  2.970          H  
ATOM    680 3HZ  LYS A  40      -3.554  -5.930 -11.786  1.00  2.970          H  
ATOM    681  N   GLU A  41       2.949  -9.325 -12.394  1.00  1.940          N  
ATOM    682  CA  GLU A  41       3.051 -10.773 -12.292  1.00  2.060          C  
ATOM    683  C   GLU A  41       4.511 -11.193 -12.137  1.00  1.970          C  
ATOM    684  O   GLU A  41       4.830 -12.196 -11.485  1.00  1.850          O  
ATOM    685  CB  GLU A  41       2.429 -11.461 -13.507  1.00  2.840          C  
ATOM    686  CG  GLU A  41       0.914 -11.287 -13.609  1.00  2.840          C  
ATOM    687  CD  GLU A  41       0.308 -12.006 -14.789  1.00  2.840          C  
ATOM    688  OE1 GLU A  41       1.046 -12.568 -15.564  1.00  2.840          O  
ATOM    689  OE2 GLU A  41      -0.894 -11.992 -14.913  1.00  2.840          O  
ATOM    690  H   GLU A  41       2.871  -8.886 -13.317  1.00  2.330          H  
ATOM    691  HA  GLU A  41       2.499 -11.095 -11.411  1.00  2.470          H  
ATOM    692 1HB  GLU A  41       2.880 -11.068 -14.418  1.00  3.400          H  
ATOM    693 2HB  GLU A  41       2.644 -12.527 -13.469  1.00  3.400          H  
ATOM    694 1HG  GLU A  41       0.458 -11.661 -12.694  1.00  3.400          H  
ATOM    695 2HG  GLU A  41       0.691 -10.223 -13.683  1.00  3.400          H  
ATOM    696  N   VAL A  42       5.406 -10.406 -12.724  1.00  2.150          N  
ATOM    697  CA  VAL A  42       6.818 -10.697 -12.673  1.00  2.180          C  
ATOM    698  C   VAL A  42       7.281 -10.249 -11.316  1.00  2.040          C  
ATOM    699  O   VAL A  42       7.961 -10.983 -10.594  1.00  1.900          O  
ATOM    700  CB  VAL A  42       7.575  -9.943 -13.782  1.00  3.040          C  
ATOM    701  CG1 VAL A  42       9.089 -10.167 -13.632  1.00  3.040          C  
ATOM    702  CG2 VAL A  42       7.060 -10.411 -15.142  1.00  3.040          C  
ATOM    703  H   VAL A  42       5.107  -9.553 -13.197  1.00  2.580          H  
ATOM    704  HA  VAL A  42       6.977 -11.769 -12.778  1.00  2.620          H  
ATOM    705  HB  VAL A  42       7.393  -8.872 -13.680  1.00  3.650          H  
ATOM    706 1HG1 VAL A  42       9.616  -9.621 -14.410  1.00  3.650          H  
ATOM    707 2HG1 VAL A  42       9.432  -9.808 -12.657  1.00  3.650          H  
ATOM    708 3HG1 VAL A  42       9.314 -11.228 -13.719  1.00  3.650          H  
ATOM    709 1HG2 VAL A  42       7.577  -9.873 -15.936  1.00  3.650          H  
ATOM    710 2HG2 VAL A  42       7.239 -11.479 -15.249  1.00  3.650          H  
ATOM    711 3HG2 VAL A  42       5.989 -10.219 -15.216  1.00  3.650          H  
ATOM    712  N   ILE A  43       6.869  -9.037 -10.978  1.00  2.130          N  
ATOM    713  CA  ILE A  43       7.219  -8.407  -9.739  1.00  2.170          C  
ATOM    714  C   ILE A  43       6.690  -9.175  -8.539  1.00  1.860          C  
ATOM    715  O   ILE A  43       7.435  -9.317  -7.574  1.00  1.860          O  
ATOM    716  CB  ILE A  43       6.787  -6.944  -9.756  1.00  3.020          C  
ATOM    717  CG1 ILE A  43       7.674  -6.224 -10.822  1.00  3.020          C  
ATOM    718  CG2 ILE A  43       6.945  -6.335  -8.355  1.00  3.020          C  
ATOM    719  CD1 ILE A  43       7.216  -4.864 -11.220  1.00  3.020          C  
ATOM    720  H   ILE A  43       6.307  -8.513 -11.654  1.00  2.560          H  
ATOM    721  HA  ILE A  43       8.308  -8.404  -9.669  1.00  2.600          H  
ATOM    722  HB  ILE A  43       5.761  -6.864 -10.079  1.00  3.630          H  
ATOM    723 1HG1 ILE A  43       8.689  -6.143 -10.429  1.00  3.630          H  
ATOM    724 2HG1 ILE A  43       7.702  -6.836 -11.722  1.00  3.630          H  
ATOM    725 1HG2 ILE A  43       6.664  -5.298  -8.364  1.00  3.630          H  
ATOM    726 2HG2 ILE A  43       6.316  -6.858  -7.654  1.00  3.630          H  
ATOM    727 3HG2 ILE A  43       7.988  -6.423  -8.041  1.00  3.630          H  
ATOM    728 1HD1 ILE A  43       7.895  -4.452 -11.967  1.00  3.630          H  
ATOM    729 2HD1 ILE A  43       6.214  -4.925 -11.638  1.00  3.630          H  
ATOM    730 3HD1 ILE A  43       7.212  -4.238 -10.367  1.00  3.630          H  
ATOM    731  N   THR A  44       5.431  -9.656  -8.545  1.00  1.700          N  
ATOM    732  CA  THR A  44       4.963 -10.386  -7.375  1.00  1.640          C  
ATOM    733  C   THR A  44       5.794 -11.645  -7.164  1.00  1.390          C  
ATOM    734  O   THR A  44       6.113 -11.974  -6.018  1.00  1.460          O  
ATOM    735  CB  THR A  44       3.451 -10.751  -7.476  1.00  2.320          C  
ATOM    736  OG1 THR A  44       2.975 -11.148  -6.197  1.00  2.320          O  
ATOM    737  CG2 THR A  44       3.178 -11.893  -8.442  1.00  2.320          C  
ATOM    738  H   THR A  44       4.782  -9.499  -9.318  1.00  2.040          H  
ATOM    739  HA  THR A  44       5.093  -9.751  -6.499  1.00  1.970          H  
ATOM    740  HB  THR A  44       2.907  -9.876  -7.806  1.00  2.780          H  
ATOM    741  HG1 THR A  44       3.037 -10.376  -5.604  1.00  2.780          H  
ATOM    742 1HG2 THR A  44       2.109 -12.078  -8.475  1.00  2.780          H  
ATOM    743 2HG2 THR A  44       3.522 -11.614  -9.414  1.00  2.780          H  
ATOM    744 3HG2 THR A  44       3.674 -12.800  -8.127  1.00  2.780          H  
ATOM    745  N   GLN A  45       6.215 -12.334  -8.245  1.00  1.310          N  
ATOM    746  CA  GLN A  45       7.037 -13.515  -8.031  1.00  1.270          C  
ATOM    747  C   GLN A  45       8.388 -13.124  -7.451  1.00  1.100          C  
ATOM    748  O   GLN A  45       8.865 -13.743  -6.491  1.00  1.160          O  
ATOM    749  CB  GLN A  45       7.260 -14.261  -9.352  1.00  1.790          C  
ATOM    750  CG  GLN A  45       8.063 -15.589  -9.249  1.00  1.790          C  
ATOM    751  CD  GLN A  45       7.357 -16.671  -8.463  1.00  1.790          C  
ATOM    752  OE1 GLN A  45       6.166 -16.919  -8.693  1.00  1.790          O  
ATOM    753  NE2 GLN A  45       8.071 -17.334  -7.557  1.00  1.790          N  
ATOM    754  H   GLN A  45       5.904 -12.089  -9.195  1.00  1.570          H  
ATOM    755  HA  GLN A  45       6.532 -14.171  -7.322  1.00  1.520          H  
ATOM    756 1HB  GLN A  45       6.291 -14.484  -9.801  1.00  2.150          H  
ATOM    757 2HB  GLN A  45       7.787 -13.603 -10.047  1.00  2.150          H  
ATOM    758 1HG  GLN A  45       8.241 -15.963 -10.254  1.00  2.150          H  
ATOM    759 2HG  GLN A  45       9.019 -15.392  -8.754  1.00  2.150          H  
ATOM    760 1HE2 GLN A  45       7.652 -18.059  -7.013  1.00  2.150          H  
ATOM    761 2HE2 GLN A  45       9.069 -17.108  -7.382  1.00  2.150          H  
ATOM    762  N   GLU A  46       8.983 -12.052  -7.985  1.00  1.100          N  
ATOM    763  CA  GLU A  46      10.281 -11.628  -7.501  1.00  1.030          C  
ATOM    764  C   GLU A  46      10.224 -11.205  -6.041  1.00  0.910          C  
ATOM    765  O   GLU A  46      11.130 -11.541  -5.271  1.00  0.840          O  
ATOM    766  CB  GLU A  46      10.826 -10.476  -8.344  1.00  1.470          C  
ATOM    767  CG  GLU A  46      11.242 -10.828  -9.765  1.00  1.470          C  
ATOM    768  CD  GLU A  46      11.641  -9.607 -10.558  1.00  1.470          C  
ATOM    769  OE1 GLU A  46      11.456  -8.522 -10.060  1.00  1.470          O  
ATOM    770  OE2 GLU A  46      12.128  -9.760 -11.652  1.00  1.470          O  
ATOM    771  H   GLU A  46       8.551 -11.566  -8.780  1.00  1.320          H  
ATOM    772  HA  GLU A  46      10.968 -12.471  -7.585  1.00  1.240          H  
ATOM    773 1HB  GLU A  46      10.074  -9.688  -8.399  1.00  1.760          H  
ATOM    774 2HB  GLU A  46      11.696 -10.070  -7.853  1.00  1.760          H  
ATOM    775 1HG  GLU A  46      12.085 -11.514  -9.724  1.00  1.760          H  
ATOM    776 2HG  GLU A  46      10.423 -11.336 -10.266  1.00  1.760          H  
ATOM    777  N   LEU A  47       9.159 -10.489  -5.647  1.00  0.960          N  
ATOM    778  CA  LEU A  47       9.019 -10.046  -4.270  1.00  1.020          C  
ATOM    779  C   LEU A  47       8.769 -11.201  -3.321  1.00  1.030          C  
ATOM    780  O   LEU A  47       9.367 -11.262  -2.250  1.00  1.030          O  
ATOM    781  CB  LEU A  47       7.865  -9.037  -4.143  1.00  1.400          C  
ATOM    782  CG  LEU A  47       8.069  -7.631  -4.772  1.00  1.400          C  
ATOM    783  CD1 LEU A  47       6.772  -6.907  -4.778  1.00  1.400          C  
ATOM    784  CD2 LEU A  47       9.046  -6.836  -3.960  1.00  1.400          C  
ATOM    785  H   LEU A  47       8.456 -10.219  -6.338  1.00  1.150          H  
ATOM    786  HA  LEU A  47       9.947  -9.570  -3.976  1.00  1.220          H  
ATOM    787 1HB  LEU A  47       6.988  -9.480  -4.625  1.00  1.680          H  
ATOM    788 2HB  LEU A  47       7.641  -8.902  -3.092  1.00  1.680          H  
ATOM    789  HG  LEU A  47       8.423  -7.736  -5.796  1.00  1.680          H  
ATOM    790 1HD1 LEU A  47       6.900  -5.923  -5.220  1.00  1.680          H  
ATOM    791 2HD1 LEU A  47       6.061  -7.481  -5.357  1.00  1.680          H  
ATOM    792 3HD1 LEU A  47       6.423  -6.797  -3.762  1.00  1.680          H  
ATOM    793 1HD2 LEU A  47       9.166  -5.854  -4.402  1.00  1.680          H  
ATOM    794 2HD2 LEU A  47       8.674  -6.726  -2.940  1.00  1.680          H  
ATOM    795 3HD2 LEU A  47       9.999  -7.337  -3.941  1.00  1.680          H  
ATOM    796  N   GLU A  48       7.906 -12.162  -3.684  1.00  1.150          N  
ATOM    797  CA  GLU A  48       7.667 -13.246  -2.736  1.00  1.310          C  
ATOM    798  C   GLU A  48       8.955 -13.985  -2.436  1.00  1.220          C  
ATOM    799  O   GLU A  48       9.269 -14.262  -1.268  1.00  1.280          O  
ATOM    800  CB  GLU A  48       6.637 -14.260  -3.240  1.00  1.770          C  
ATOM    801  CG  GLU A  48       6.337 -15.380  -2.195  1.00  1.770          C  
ATOM    802  CD  GLU A  48       5.317 -16.386  -2.629  1.00  1.770          C  
ATOM    803  OE1 GLU A  48       4.877 -16.328  -3.750  1.00  1.770          O  
ATOM    804  OE2 GLU A  48       4.971 -17.220  -1.830  1.00  1.770          O  
ATOM    805  H   GLU A  48       7.397 -12.123  -4.574  1.00  1.380          H  
ATOM    806  HA  GLU A  48       7.298 -12.815  -1.806  1.00  1.570          H  
ATOM    807 1HB  GLU A  48       5.711 -13.750  -3.487  1.00  2.120          H  
ATOM    808 2HB  GLU A  48       7.007 -14.731  -4.157  1.00  2.120          H  
ATOM    809 1HG  GLU A  48       7.260 -15.917  -1.982  1.00  2.120          H  
ATOM    810 2HG  GLU A  48       6.005 -14.911  -1.271  1.00  2.120          H  
ATOM    811  N   ASP A  49       9.717 -14.289  -3.490  1.00  1.140          N  
ATOM    812  CA  ASP A  49      10.941 -15.033  -3.314  1.00  1.170          C  
ATOM    813  C   ASP A  49      12.009 -14.211  -2.628  1.00  1.000          C  
ATOM    814  O   ASP A  49      12.705 -14.717  -1.751  1.00  1.070          O  
ATOM    815  CB  ASP A  49      11.461 -15.509  -4.668  1.00  1.630          C  
ATOM    816  CG  ASP A  49      10.631 -16.652  -5.318  1.00  1.630          C  
ATOM    817  OD1 ASP A  49       9.851 -17.329  -4.648  1.00  1.630          O  
ATOM    818  OD2 ASP A  49      10.766 -16.822  -6.506  1.00  1.630          O  
ATOM    819  H   ASP A  49       9.407 -14.034  -4.437  1.00  1.370          H  
ATOM    820  HA  ASP A  49      10.734 -15.891  -2.692  1.00  1.400          H  
ATOM    821 1HB  ASP A  49      11.455 -14.658  -5.358  1.00  1.950          H  
ATOM    822 2HB  ASP A  49      12.493 -15.835  -4.564  1.00  1.950          H  
ATOM    823  N   SER A  50      12.124 -12.936  -2.979  1.00  0.890          N  
ATOM    824  CA  SER A  50      13.144 -12.095  -2.392  1.00  0.930          C  
ATOM    825  C   SER A  50      12.913 -11.885  -0.903  1.00  1.010          C  
ATOM    826  O   SER A  50      13.867 -11.936  -0.117  1.00  1.080          O  
ATOM    827  CB  SER A  50      13.181 -10.792  -3.143  1.00  1.290          C  
ATOM    828  OG  SER A  50      13.596 -11.018  -4.459  1.00  1.290          O  
ATOM    829  H   SER A  50      11.537 -12.534  -3.710  1.00  1.070          H  
ATOM    830  HA  SER A  50      14.107 -12.588  -2.523  1.00  1.120          H  
ATOM    831 1HB  SER A  50      12.194 -10.333  -3.138  1.00  1.540          H  
ATOM    832 2HB  SER A  50      13.854 -10.116  -2.669  1.00  1.540          H  
ATOM    833  HG  SER A  50      12.812 -11.377  -4.919  1.00  1.540          H  
ATOM    834  N   VAL A  51      11.652 -11.677  -0.496  1.00  1.110          N  
ATOM    835  CA  VAL A  51      11.339 -11.472   0.912  1.00  1.350          C  
ATOM    836  C   VAL A  51      11.678 -12.736   1.685  1.00  1.370          C  
ATOM    837  O   VAL A  51      12.283 -12.650   2.756  1.00  1.470          O  
ATOM    838  CB  VAL A  51       9.863 -11.052   1.112  1.00  1.790          C  
ATOM    839  CG1 VAL A  51       9.482 -11.036   2.618  1.00  1.790          C  
ATOM    840  CG2 VAL A  51       9.663  -9.642   0.539  1.00  1.790          C  
ATOM    841  H   VAL A  51      10.896 -11.635  -1.186  1.00  1.330          H  
ATOM    842  HA  VAL A  51      11.961 -10.668   1.294  1.00  1.620          H  
ATOM    843  HB  VAL A  51       9.215 -11.765   0.591  1.00  2.150          H  
ATOM    844 1HG1 VAL A  51       8.439 -10.733   2.725  1.00  2.150          H  
ATOM    845 2HG1 VAL A  51       9.611 -12.027   3.050  1.00  2.150          H  
ATOM    846 3HG1 VAL A  51      10.118 -10.326   3.149  1.00  2.150          H  
ATOM    847 1HG2 VAL A  51       8.630  -9.350   0.665  1.00  2.150          H  
ATOM    848 2HG2 VAL A  51      10.303  -8.952   1.072  1.00  2.150          H  
ATOM    849 3HG2 VAL A  51       9.918  -9.625  -0.517  1.00  2.150          H  
ATOM    850  N   ARG A  52      11.295 -13.909   1.151  1.00  1.380          N  
ATOM    851  CA  ARG A  52      11.608 -15.178   1.794  1.00  1.580          C  
ATOM    852  C   ARG A  52      13.116 -15.353   1.975  1.00  1.430          C  
ATOM    853  O   ARG A  52      13.566 -15.752   3.053  1.00  1.550          O  
ATOM    854  CB  ARG A  52      11.061 -16.350   0.991  1.00  2.130          C  
ATOM    855  CG  ARG A  52      11.236 -17.732   1.654  1.00  2.130          C  
ATOM    856  CD  ARG A  52      10.564 -18.831   0.881  1.00  2.130          C  
ATOM    857  NE  ARG A  52      11.203 -19.073  -0.425  1.00  2.130          N  
ATOM    858  CZ  ARG A  52      10.704 -18.727  -1.643  1.00  2.130          C  
ATOM    859  NH1 ARG A  52       9.557 -18.098  -1.780  1.00  2.130          N  
ATOM    860  NH2 ARG A  52      11.374 -19.008  -2.741  1.00  2.130          N  
ATOM    861  H   ARG A  52      10.746 -13.916   0.285  1.00  1.660          H  
ATOM    862  HA  ARG A  52      11.138 -15.186   2.777  1.00  1.900          H  
ATOM    863 1HB  ARG A  52      10.002 -16.193   0.801  1.00  2.560          H  
ATOM    864 2HB  ARG A  52      11.562 -16.375   0.023  1.00  2.560          H  
ATOM    865 1HG  ARG A  52      12.299 -17.970   1.717  1.00  2.560          H  
ATOM    866 2HG  ARG A  52      10.811 -17.709   2.656  1.00  2.560          H  
ATOM    867 1HD  ARG A  52      10.625 -19.753   1.459  1.00  2.560          H  
ATOM    868 2HD  ARG A  52       9.520 -18.580   0.726  1.00  2.560          H  
ATOM    869  HE  ARG A  52      12.095 -19.553  -0.414  1.00  2.560          H  
ATOM    870 1HH1 ARG A  52       8.996 -17.843  -0.985  1.00  2.560          H  
ATOM    871 2HH1 ARG A  52       9.263 -17.839  -2.739  1.00  2.560          H  
ATOM    872 1HH2 ARG A  52      12.262 -19.484  -2.705  1.00  2.560          H  
ATOM    873 2HH2 ARG A  52      10.957 -18.712  -3.637  1.00  2.560          H  
ATOM    874  N   VAL A  53      13.895 -15.054   0.926  1.00  1.230          N  
ATOM    875  CA  VAL A  53      15.347 -15.189   0.981  1.00  1.230          C  
ATOM    876  C   VAL A  53      15.983 -14.290   2.020  1.00  1.130          C  
ATOM    877  O   VAL A  53      16.868 -14.737   2.751  1.00  1.250          O  
ATOM    878  CB  VAL A  53      15.973 -14.905  -0.406  1.00  1.720          C  
ATOM    879  CG1 VAL A  53      17.518 -14.791  -0.318  1.00  1.720          C  
ATOM    880  CG2 VAL A  53      15.618 -16.063  -1.342  1.00  1.720          C  
ATOM    881  H   VAL A  53      13.454 -14.756   0.050  1.00  1.480          H  
ATOM    882  HA  VAL A  53      15.573 -16.221   1.239  1.00  1.480          H  
ATOM    883  HB  VAL A  53      15.575 -13.967  -0.798  1.00  2.070          H  
ATOM    884 1HG1 VAL A  53      17.919 -14.604  -1.313  1.00  2.070          H  
ATOM    885 2HG1 VAL A  53      17.807 -13.968   0.336  1.00  2.070          H  
ATOM    886 3HG1 VAL A  53      17.931 -15.723   0.071  1.00  2.070          H  
ATOM    887 1HG2 VAL A  53      16.038 -15.876  -2.329  1.00  2.070          H  
ATOM    888 2HG2 VAL A  53      16.030 -16.987  -0.941  1.00  2.070          H  
ATOM    889 3HG2 VAL A  53      14.550 -16.163  -1.423  1.00  2.070          H  
ATOM    890  N   VAL A  54      15.573 -13.031   2.084  1.00  1.050          N  
ATOM    891  CA  VAL A  54      16.158 -12.146   3.073  1.00  1.200          C  
ATOM    892  C   VAL A  54      15.742 -12.530   4.488  1.00  1.360          C  
ATOM    893  O   VAL A  54      16.593 -12.637   5.365  1.00  1.440          O  
ATOM    894  CB  VAL A  54      15.863 -10.678   2.742  1.00  1.620          C  
ATOM    895  CG1 VAL A  54      16.323  -9.747   3.856  1.00  1.620          C  
ATOM    896  CG2 VAL A  54      16.603 -10.369   1.494  1.00  1.620          C  
ATOM    897  H   VAL A  54      14.860 -12.699   1.425  1.00  1.260          H  
ATOM    898  HA  VAL A  54      17.240 -12.259   3.009  1.00  1.440          H  
ATOM    899  HB  VAL A  54      14.789 -10.538   2.601  1.00  1.940          H  
ATOM    900 1HG1 VAL A  54      16.121  -8.708   3.592  1.00  1.940          H  
ATOM    901 2HG1 VAL A  54      15.794  -9.993   4.749  1.00  1.940          H  
ATOM    902 3HG1 VAL A  54      17.394  -9.878   4.008  1.00  1.940          H  
ATOM    903 1HG2 VAL A  54      16.452  -9.372   1.207  1.00  1.940          H  
ATOM    904 2HG2 VAL A  54      17.662 -10.533   1.665  1.00  1.940          H  
ATOM    905 3HG2 VAL A  54      16.250 -11.031   0.712  1.00  1.940          H  
ATOM    906  N   LEU A  55      14.456 -12.781   4.737  1.00  1.510          N  
ATOM    907  CA  LEU A  55      14.043 -13.163   6.090  1.00  1.790          C  
ATOM    908  C   LEU A  55      14.713 -14.482   6.503  1.00  1.770          C  
ATOM    909  O   LEU A  55      15.116 -14.671   7.659  1.00  1.890          O  
ATOM    910  CB  LEU A  55      12.516 -13.214   6.197  1.00  2.390          C  
ATOM    911  CG  LEU A  55      11.831 -11.858   6.656  1.00  2.390          C  
ATOM    912  CD1 LEU A  55      12.232 -10.697   5.723  1.00  2.390          C  
ATOM    913  CD2 LEU A  55      10.318 -12.024   6.647  1.00  2.390          C  
ATOM    914  H   LEU A  55      13.753 -12.693   3.998  1.00  1.810          H  
ATOM    915  HA  LEU A  55      14.365 -12.403   6.772  1.00  2.150          H  
ATOM    916 1HB  LEU A  55      12.109 -13.489   5.221  1.00  2.870          H  
ATOM    917 2HB  LEU A  55      12.247 -13.988   6.913  1.00  2.870          H  
ATOM    918  HG  LEU A  55      12.163 -11.611   7.664  1.00  2.870          H  
ATOM    919 1HD1 LEU A  55      11.749  -9.783   6.065  1.00  2.870          H  
ATOM    920 2HD1 LEU A  55      13.306 -10.550   5.734  1.00  2.870          H  
ATOM    921 3HD1 LEU A  55      11.913 -10.918   4.705  1.00  2.870          H  
ATOM    922 1HD2 LEU A  55       9.848 -11.093   6.977  1.00  2.870          H  
ATOM    923 2HD2 LEU A  55       9.985 -12.261   5.638  1.00  2.870          H  
ATOM    924 3HD2 LEU A  55      10.032 -12.828   7.323  1.00  2.870          H  
ATOM    925  N   GLY A  56      14.920 -15.369   5.528  1.00  1.740          N  
ATOM    926  CA  GLY A  56      15.518 -16.677   5.714  1.00  1.930          C  
ATOM    927  C   GLY A  56      17.010 -16.603   6.022  1.00  1.740          C  
ATOM    928  O   GLY A  56      17.627 -17.621   6.347  1.00  1.880          O  
ATOM    929  H   GLY A  56      14.574 -15.175   4.585  1.00  2.090          H  
ATOM    930 1HA  GLY A  56      15.002 -17.202   6.518  1.00  2.320          H  
ATOM    931 2HA  GLY A  56      15.368 -17.258   4.805  1.00  2.320          H  
ATOM    932  N   ASN A  57      17.589 -15.387   6.009  1.00  1.590          N  
ATOM    933  CA  ASN A  57      18.994 -15.163   6.307  1.00  1.670          C  
ATOM    934  C   ASN A  57      19.278 -15.629   7.722  1.00  1.510          C  
ATOM    935  O   ASN A  57      20.418 -15.966   8.040  1.00  1.690          O  
ATOM    936  CB  ASN A  57      19.391 -13.703   6.090  1.00  2.310          C  
ATOM    937  CG  ASN A  57      20.911 -13.466   6.107  1.00  2.310          C  
ATOM    938  OD1 ASN A  57      21.674 -14.265   5.555  1.00  2.310          O  
ATOM    939  ND2 ASN A  57      21.350 -12.380   6.695  1.00  2.310          N  
ATOM    940  H   ASN A  57      17.037 -14.567   5.748  1.00  1.910          H  
ATOM    941  HA  ASN A  57      19.593 -15.780   5.635  1.00  2.000          H  
ATOM    942 1HB  ASN A  57      19.003 -13.371   5.123  1.00  2.770          H  
ATOM    943 2HB  ASN A  57      18.918 -13.087   6.854  1.00  2.770          H  
ATOM    944 1HD2 ASN A  57      22.333 -12.183   6.714  1.00  2.770          H  
ATOM    945 2HD2 ASN A  57      20.708 -11.738   7.105  1.00  2.770          H  
ATOM    946  N   LEU A  58      18.229 -15.748   8.552  1.00  1.570          N  
ATOM    947  CA  LEU A  58      18.386 -16.181   9.929  1.00  1.800          C  
ATOM    948  C   LEU A  58      19.052 -17.545  10.032  1.00  1.970          C  
ATOM    949  O   LEU A  58      19.720 -17.842  11.030  1.00  2.070          O  
ATOM    950  CB  LEU A  58      17.028 -16.167  10.640  1.00  2.430          C  
ATOM    951  CG  LEU A  58      15.906 -17.128  10.132  1.00  2.430          C  
ATOM    952  CD1 LEU A  58      15.995 -18.540  10.758  1.00  2.430          C  
ATOM    953  CD2 LEU A  58      14.592 -16.488  10.493  1.00  2.430          C  
ATOM    954  H   LEU A  58      17.297 -15.477   8.212  1.00  1.880          H  
ATOM    955  HA  LEU A  58      19.008 -15.470  10.428  1.00  2.160          H  
ATOM    956 1HB  LEU A  58      17.204 -16.416  11.677  1.00  2.910          H  
ATOM    957 2HB  LEU A  58      16.638 -15.151  10.595  1.00  2.910          H  
ATOM    958  HG  LEU A  58      15.980 -17.241   9.048  1.00  2.910          H  
ATOM    959 1HD1 LEU A  58      15.178 -19.146  10.373  1.00  2.910          H  
ATOM    960 2HD1 LEU A  58      16.913 -19.043  10.520  1.00  2.910          H  
ATOM    961 3HD1 LEU A  58      15.911 -18.467  11.814  1.00  2.910          H  
ATOM    962 1HD2 LEU A  58      13.767 -17.108  10.144  1.00  2.910          H  
ATOM    963 2HD2 LEU A  58      14.548 -16.385  11.570  1.00  2.910          H  
ATOM    964 3HD2 LEU A  58      14.521 -15.501  10.028  1.00  2.910          H  
ATOM    965  N   ASP A  59      18.997 -18.359   8.984  1.00  2.200          N  
ATOM    966  CA  ASP A  59      19.635 -19.662   9.061  1.00  2.670          C  
ATOM    967  C   ASP A  59      21.139 -19.549   9.360  1.00  2.700          C  
ATOM    968  O   ASP A  59      21.737 -20.488   9.899  1.00  3.190          O  
ATOM    969  CB  ASP A  59      19.424 -20.455   7.774  1.00  3.550          C  
ATOM    970  CG  ASP A  59      17.991 -21.006   7.604  1.00  3.550          C  
ATOM    971  OD1 ASP A  59      17.229 -21.000   8.546  1.00  3.550          O  
ATOM    972  OD2 ASP A  59      17.685 -21.441   6.522  1.00  3.550          O  
ATOM    973  H   ASP A  59      18.468 -18.098   8.141  1.00  2.640          H  
ATOM    974  HA  ASP A  59      19.165 -20.211   9.873  1.00  3.200          H  
ATOM    975 1HB  ASP A  59      19.638 -19.804   6.920  1.00  4.260          H  
ATOM    976 2HB  ASP A  59      20.131 -21.283   7.736  1.00  4.260          H  
ATOM    977  N   ASN A  60      21.761 -18.414   8.983  1.00  2.400          N  
ATOM    978  CA  ASN A  60      23.179 -18.182   9.217  1.00  2.590          C  
ATOM    979  C   ASN A  60      23.428 -17.050  10.235  1.00  2.450          C  
ATOM    980  O   ASN A  60      24.546 -16.539  10.343  1.00  2.710          O  
ATOM    981  CB  ASN A  60      23.867 -17.901   7.898  1.00  3.550          C  
ATOM    982  CG  ASN A  60      23.893 -19.126   7.012  1.00  3.550          C  
ATOM    983  OD1 ASN A  60      24.563 -20.114   7.335  1.00  3.550          O  
ATOM    984  ND2 ASN A  60      23.189 -19.089   5.905  1.00  3.550          N  
ATOM    985  H   ASN A  60      21.222 -17.656   8.548  1.00  2.880          H  
ATOM    986  HA  ASN A  60      23.611 -19.088   9.643  1.00  3.110          H  
ATOM    987 1HB  ASN A  60      23.338 -17.094   7.381  1.00  4.260          H  
ATOM    988 2HB  ASN A  60      24.887 -17.565   8.074  1.00  4.260          H  
ATOM    989 1HD2 ASN A  60      23.183 -19.881   5.293  1.00  4.260          H  
ATOM    990 2HD2 ASN A  60      22.658 -18.276   5.667  1.00  4.260          H  
ATOM    991  N   LEU A  61      22.374 -16.647  10.956  1.00  2.160          N  
ATOM    992  CA  LEU A  61      22.462 -15.596  11.975  1.00  2.140          C  
ATOM    993  C   LEU A  61      22.220 -16.204  13.364  1.00  2.080          C  
ATOM    994  O   LEU A  61      22.584 -15.611  14.382  1.00  2.270          O  
ATOM    995  CB  LEU A  61      21.430 -14.494  11.725  1.00  3.000          C  
ATOM    996  CG  LEU A  61      21.453 -13.737  10.356  1.00  3.000          C  
ATOM    997  CD1 LEU A  61      20.244 -12.768  10.283  1.00  3.000          C  
ATOM    998  CD2 LEU A  61      22.732 -12.975  10.187  1.00  3.000          C  
ATOM    999  H   LEU A  61      21.482 -17.110  10.816  1.00  2.590          H  
ATOM   1000  HA  LEU A  61      23.463 -15.172  11.964  1.00  2.570          H  
ATOM   1001 1HB  LEU A  61      20.462 -14.902  11.893  1.00  3.600          H  
ATOM   1002 2HB  LEU A  61      21.612 -13.737  12.470  1.00  3.600          H  
ATOM   1003  HG  LEU A  61      21.375 -14.449   9.562  1.00  3.600          H  
ATOM   1004 1HD1 LEU A  61      20.250 -12.258   9.328  1.00  3.600          H  
ATOM   1005 2HD1 LEU A  61      19.311 -13.302  10.385  1.00  3.600          H  
ATOM   1006 3HD1 LEU A  61      20.317 -12.043  11.070  1.00  3.600          H  
ATOM   1007 1HD2 LEU A  61      22.727 -12.469   9.228  1.00  3.600          H  
ATOM   1008 2HD2 LEU A  61      22.824 -12.245  10.971  1.00  3.600          H  
ATOM   1009 3HD2 LEU A  61      23.580 -13.659  10.222  1.00  3.600          H  
ATOM   1010  N   GLN A  62      21.571 -17.371  13.389  1.00  2.170          N  
ATOM   1011  CA  GLN A  62      21.174 -18.102  14.593  1.00  2.290          C  
ATOM   1012  C   GLN A  62      22.373 -18.773  15.256  1.00  2.120          C  
ATOM   1013  O   GLN A  62      23.453 -18.780  14.666  1.00  2.120          O  
ATOM   1014  CB  GLN A  62      20.182 -19.189  14.149  1.00  3.160          C  
ATOM   1015  CG  GLN A  62      20.810 -20.330  13.376  1.00  3.160          C  
ATOM   1016  CD  GLN A  62      19.803 -21.360  12.981  1.00  3.160          C  
ATOM   1017  OE1 GLN A  62      18.862 -21.642  13.734  1.00  3.160          O  
ATOM   1018  NE2 GLN A  62      19.981 -21.943  11.802  1.00  3.160          N  
ATOM   1019  H   GLN A  62      21.234 -17.739  12.501  1.00  2.600          H  
ATOM   1020  HA  GLN A  62      20.728 -17.404  15.296  1.00  2.750          H  
ATOM   1021 1HB  GLN A  62      19.600 -19.578  14.947  1.00  3.790          H  
ATOM   1022 2HB  GLN A  62      19.487 -18.732  13.450  1.00  3.790          H  
ATOM   1023 1HG  GLN A  62      21.267 -19.934  12.469  1.00  3.790          H  
ATOM   1024 2HG  GLN A  62      21.565 -20.828  13.981  1.00  3.790          H  
ATOM   1025 1HE2 GLN A  62      19.339 -22.636  11.480  1.00  3.790          H  
ATOM   1026 2HE2 GLN A  62      20.768 -21.659  11.204  1.00  3.790          H  
ATOM   1027  N   PRO A  63      22.210 -19.453  16.417  1.00  2.350          N  
ATOM   1028  CA  PRO A  63      21.050 -19.772  17.284  1.00  2.370          C  
ATOM   1029  C   PRO A  63      20.311 -18.566  17.863  1.00  2.130          C  
ATOM   1030  O   PRO A  63      20.894 -17.496  18.001  1.00  2.200          O  
ATOM   1031  CB  PRO A  63      21.707 -20.552  18.431  1.00  3.560          C  
ATOM   1032  CG  PRO A  63      22.987 -21.089  17.859  1.00  3.560          C  
ATOM   1033  CD  PRO A  63      23.461 -20.018  16.926  1.00  3.560          C  
ATOM   1034  HA  PRO A  63      20.359 -20.443  16.763  1.00  2.840          H  
ATOM   1035 1HB  PRO A  63      21.869 -19.878  19.280  1.00  4.270          H  
ATOM   1036 2HB  PRO A  63      21.032 -21.345  18.787  1.00  4.270          H  
ATOM   1037 1HG  PRO A  63      23.709 -21.300  18.661  1.00  4.270          H  
ATOM   1038 2HG  PRO A  63      22.803 -22.041  17.347  1.00  4.270          H  
ATOM   1039 1HD  PRO A  63      24.030 -19.246  17.465  1.00  4.270          H  
ATOM   1040 2HD  PRO A  63      24.048 -20.456  16.105  1.00  4.270          H  
ATOM   1041  N   PHE A  64      19.009 -18.726  18.140  1.00  2.030          N  
ATOM   1042  CA  PHE A  64      18.221 -17.650  18.756  1.00  1.910          C  
ATOM   1043  C   PHE A  64      16.911 -18.163  19.395  1.00  1.970          C  
ATOM   1044  O   PHE A  64      16.576 -19.344  19.284  1.00  2.410          O  
ATOM   1045  CB  PHE A  64      17.916 -16.545  17.760  1.00  2.720          C  
ATOM   1046  CG  PHE A  64      17.038 -16.951  16.631  1.00  2.720          C  
ATOM   1047  CD1 PHE A  64      15.709 -16.723  16.674  1.00  2.720          C  
ATOM   1048  CD2 PHE A  64      17.539 -17.574  15.564  1.00  2.720          C  
ATOM   1049  CE1 PHE A  64      14.891 -17.119  15.675  1.00  2.720          C  
ATOM   1050  CE2 PHE A  64      16.747 -17.991  14.527  1.00  2.720          C  
ATOM   1051  CZ  PHE A  64      15.398 -17.758  14.588  1.00  2.720          C  
ATOM   1052  H   PHE A  64      18.555 -19.616  17.969  1.00  2.440          H  
ATOM   1053  HA  PHE A  64      18.821 -17.216  19.556  1.00  2.290          H  
ATOM   1054 1HB  PHE A  64      17.437 -15.760  18.305  1.00  3.270          H  
ATOM   1055 2HB  PHE A  64      18.842 -16.136  17.352  1.00  3.270          H  
ATOM   1056  HD1 PHE A  64      15.293 -16.213  17.533  1.00  3.270          H  
ATOM   1057  HD2 PHE A  64      18.570 -17.730  15.555  1.00  3.270          H  
ATOM   1058  HE1 PHE A  64      13.830 -16.931  15.764  1.00  3.270          H  
ATOM   1059  HE2 PHE A  64      17.188 -18.502  13.673  1.00  3.270          H  
ATOM   1060  HZ  PHE A  64      14.736 -18.081  13.790  1.00  3.270          H  
ATOM   1061  N   ALA A  65      16.202 -17.251  20.079  1.00  1.770          N  
ATOM   1062  CA  ALA A  65      14.902 -17.442  20.753  1.00  1.940          C  
ATOM   1063  C   ALA A  65      13.739 -17.794  19.816  1.00  1.740          C  
ATOM   1064  O   ALA A  65      13.693 -17.368  18.673  1.00  1.910          O  
ATOM   1065  CB  ALA A  65      14.533 -16.180  21.496  1.00  2.650          C  
ATOM   1066  H   ALA A  65      16.595 -16.321  20.132  1.00  2.120          H  
ATOM   1067  HA  ALA A  65      15.014 -18.259  21.463  1.00  2.330          H  
ATOM   1068 1HB  ALA A  65      13.594 -16.326  22.026  1.00  3.180          H  
ATOM   1069 2HB  ALA A  65      15.307 -15.939  22.205  1.00  3.180          H  
ATOM   1070 3HB  ALA A  65      14.422 -15.367  20.785  1.00  3.180          H  
ATOM   1071  N   THR A  66      12.749 -18.506  20.347  1.00  1.950          N  
ATOM   1072  CA  THR A  66      11.559 -18.919  19.604  1.00  2.150          C  
ATOM   1073  C   THR A  66      10.887 -17.790  18.812  1.00  1.750          C  
ATOM   1074  O   THR A  66      10.636 -16.698  19.324  1.00  1.900          O  
ATOM   1075  CB  THR A  66      10.532 -19.532  20.583  1.00  2.930          C  
ATOM   1076  OG1 THR A  66      11.142 -20.640  21.268  1.00  2.930          O  
ATOM   1077  CG2 THR A  66       9.293 -20.038  19.830  1.00  2.930          C  
ATOM   1078  H   THR A  66      12.828 -18.828  21.300  1.00  2.340          H  
ATOM   1079  HA  THR A  66      11.861 -19.689  18.893  1.00  2.580          H  
ATOM   1080  HB  THR A  66      10.232 -18.780  21.313  1.00  3.520          H  
ATOM   1081  HG1 THR A  66      10.563 -20.937  21.977  1.00  3.520          H  
ATOM   1082 1HG2 THR A  66       8.596 -20.474  20.544  1.00  3.520          H  
ATOM   1083 2HG2 THR A  66       8.796 -19.217  19.309  1.00  3.520          H  
ATOM   1084 3HG2 THR A  66       9.590 -20.796  19.109  1.00  3.520          H  
ATOM   1085  N   GLU A  67      10.588 -18.094  17.545  1.00  2.170          N  
ATOM   1086  CA  GLU A  67       9.959 -17.195  16.576  1.00  2.480          C  
ATOM   1087  C   GLU A  67       8.607 -16.595  16.958  1.00  2.190          C  
ATOM   1088  O   GLU A  67       7.691 -17.292  17.401  1.00  2.620          O  
ATOM   1089  CB  GLU A  67       9.800 -17.922  15.232  1.00  3.350          C  
ATOM   1090  CG  GLU A  67       9.154 -17.085  14.107  1.00  3.350          C  
ATOM   1091  CD  GLU A  67       9.131 -17.795  12.790  1.00  3.350          C  
ATOM   1092  OE1 GLU A  67       9.592 -18.910  12.725  1.00  3.350          O  
ATOM   1093  OE2 GLU A  67       8.660 -17.217  11.840  1.00  3.350          O  
ATOM   1094  H   GLU A  67      10.839 -19.018  17.229  1.00  2.600          H  
ATOM   1095  HA  GLU A  67      10.643 -16.362  16.431  1.00  2.980          H  
ATOM   1096 1HB  GLU A  67      10.784 -18.235  14.879  1.00  4.020          H  
ATOM   1097 2HB  GLU A  67       9.199 -18.821  15.372  1.00  4.020          H  
ATOM   1098 1HG  GLU A  67       8.121 -16.863  14.380  1.00  4.020          H  
ATOM   1099 2HG  GLU A  67       9.676 -16.140  14.004  1.00  4.020          H  
ATOM   1100  N   HIS A  68       8.514 -15.289  16.727  1.00  1.730          N  
ATOM   1101  CA  HIS A  68       7.365 -14.408  16.923  1.00  1.570          C  
ATOM   1102  C   HIS A  68       7.678 -13.172  16.090  1.00  1.320          C  
ATOM   1103  O   HIS A  68       8.859 -12.897  15.866  1.00  1.340          O  
ATOM   1104  CB  HIS A  68       7.172 -14.032  18.398  1.00  2.260          C  
ATOM   1105  CG  HIS A  68       5.881 -13.320  18.688  1.00  2.260          C  
ATOM   1106  ND1 HIS A  68       4.677 -13.984  18.805  1.00  2.260          N  
ATOM   1107  CD2 HIS A  68       5.602 -12.004  18.872  1.00  2.260          C  
ATOM   1108  CE1 HIS A  68       3.719 -13.108  19.058  1.00  2.260          C  
ATOM   1109  NE2 HIS A  68       4.256 -11.904  19.098  1.00  2.260          N  
ATOM   1110  H   HIS A  68       9.354 -14.850  16.377  1.00  2.080          H  
ATOM   1111  HA  HIS A  68       6.450 -14.865  16.550  1.00  1.880          H  
ATOM   1112 1HB  HIS A  68       7.207 -14.935  19.008  1.00  2.710          H  
ATOM   1113 2HB  HIS A  68       7.984 -13.399  18.717  1.00  2.710          H  
ATOM   1114  HD2 HIS A  68       6.306 -11.178  18.844  1.00  2.710          H  
ATOM   1115  HE1 HIS A  68       2.663 -13.343  19.202  1.00  2.710          H  
ATOM   1116  HE2 HIS A  68       3.757 -11.042  19.270  1.00  2.710          H  
ATOM   1117  N   PHE A  69       6.690 -12.437  15.586  1.00  1.420          N  
ATOM   1118  CA  PHE A  69       7.066 -11.234  14.843  1.00  1.400          C  
ATOM   1119  C   PHE A  69       6.103 -10.063  14.916  1.00  1.380          C  
ATOM   1120  O   PHE A  69       4.930 -10.207  15.268  1.00  1.570          O  
ATOM   1121  CB  PHE A  69       7.254 -11.573  13.381  1.00  1.970          C  
ATOM   1122  CG  PHE A  69       6.006 -12.048  12.704  1.00  1.970          C  
ATOM   1123  CD1 PHE A  69       5.128 -11.147  12.106  1.00  1.970          C  
ATOM   1124  CD2 PHE A  69       5.714 -13.395  12.644  1.00  1.970          C  
ATOM   1125  CE1 PHE A  69       3.996 -11.585  11.470  1.00  1.970          C  
ATOM   1126  CE2 PHE A  69       4.578 -13.836  12.008  1.00  1.970          C  
ATOM   1127  CZ  PHE A  69       3.717 -12.929  11.422  1.00  1.970          C  
ATOM   1128  H   PHE A  69       5.714 -12.675  15.713  1.00  1.700          H  
ATOM   1129  HA  PHE A  69       8.017 -10.880  15.232  1.00  1.680          H  
ATOM   1130 1HB  PHE A  69       7.602 -10.683  12.875  1.00  2.360          H  
ATOM   1131 2HB  PHE A  69       8.026 -12.334  13.273  1.00  2.360          H  
ATOM   1132  HD1 PHE A  69       5.353 -10.082  12.144  1.00  2.360          H  
ATOM   1133  HD2 PHE A  69       6.397 -14.114  13.101  1.00  2.360          H  
ATOM   1134  HE1 PHE A  69       3.315 -10.870  11.006  1.00  2.360          H  
ATOM   1135  HE2 PHE A  69       4.359 -14.905  11.966  1.00  2.360          H  
ATOM   1136  HZ  PHE A  69       2.817 -13.281  10.916  1.00  2.360          H  
ATOM   1137  N   ILE A  70       6.636  -8.888  14.554  1.00  1.250          N  
ATOM   1138  CA  ILE A  70       5.881  -7.639  14.483  1.00  1.290          C  
ATOM   1139  C   ILE A  70       6.021  -6.926  13.123  1.00  1.170          C  
ATOM   1140  O   ILE A  70       7.118  -6.758  12.579  1.00  1.070          O  
ATOM   1141  CB  ILE A  70       6.263  -6.679  15.638  1.00  1.790          C  
ATOM   1142  CG1 ILE A  70       5.981  -7.378  17.010  1.00  1.790          C  
ATOM   1143  CG2 ILE A  70       5.445  -5.355  15.518  1.00  1.790          C  
ATOM   1144  CD1 ILE A  70       6.509  -6.657  18.227  1.00  1.790          C  
ATOM   1145  H   ILE A  70       7.631  -8.892  14.301  1.00  1.500          H  
ATOM   1146  HA  ILE A  70       4.825  -7.886  14.609  1.00  1.550          H  
ATOM   1147  HB  ILE A  70       7.317  -6.455  15.592  1.00  2.150          H  
ATOM   1148 1HG1 ILE A  70       4.904  -7.503  17.120  1.00  2.150          H  
ATOM   1149 2HG1 ILE A  70       6.440  -8.355  17.009  1.00  2.150          H  
ATOM   1150 1HG2 ILE A  70       5.708  -4.677  16.318  1.00  2.150          H  
ATOM   1151 2HG2 ILE A  70       5.647  -4.855  14.575  1.00  2.150          H  
ATOM   1152 3HG2 ILE A  70       4.381  -5.577  15.576  1.00  2.150          H  
ATOM   1153 1HD1 ILE A  70       6.262  -7.237  19.116  1.00  2.150          H  
ATOM   1154 2HD1 ILE A  70       7.578  -6.554  18.161  1.00  2.150          H  
ATOM   1155 3HD1 ILE A  70       6.061  -5.676  18.314  1.00  2.150          H  
ATOM   1156  N   VAL A  71       4.878  -6.528  12.569  1.00  1.270          N  
ATOM   1157  CA  VAL A  71       4.795  -5.793  11.300  1.00  1.230          C  
ATOM   1158  C   VAL A  71       4.622  -4.285  11.538  1.00  1.270          C  
ATOM   1159  O   VAL A  71       3.726  -3.882  12.280  1.00  1.450          O  
ATOM   1160  CB  VAL A  71       3.616  -6.349  10.474  1.00  1.740          C  
ATOM   1161  CG1 VAL A  71       3.414  -5.558   9.210  1.00  1.740          C  
ATOM   1162  CG2 VAL A  71       3.918  -7.817  10.118  1.00  1.740          C  
ATOM   1163  H   VAL A  71       4.023  -6.717  13.074  1.00  1.520          H  
ATOM   1164  HA  VAL A  71       5.722  -5.948  10.745  1.00  1.480          H  
ATOM   1165  HB  VAL A  71       2.701  -6.287  11.057  1.00  2.090          H  
ATOM   1166 1HG1 VAL A  71       2.594  -5.995   8.671  1.00  2.090          H  
ATOM   1167 2HG1 VAL A  71       3.184  -4.516   9.426  1.00  2.090          H  
ATOM   1168 3HG1 VAL A  71       4.289  -5.606   8.629  1.00  2.090          H  
ATOM   1169 1HG2 VAL A  71       3.091  -8.234   9.537  1.00  2.090          H  
ATOM   1170 2HG2 VAL A  71       4.832  -7.868   9.529  1.00  2.090          H  
ATOM   1171 3HG2 VAL A  71       4.044  -8.392  11.027  1.00  2.090          H  
ATOM   1172  N   PHE A  72       5.469  -3.461  10.892  1.00  1.160          N  
ATOM   1173  CA  PHE A  72       5.435  -2.002  11.067  1.00  1.250          C  
ATOM   1174  C   PHE A  72       5.144  -1.230   9.744  1.00  1.270          C  
ATOM   1175  O   PHE A  72       6.054  -1.024   8.932  1.00  1.290          O  
ATOM   1176  CB  PHE A  72       6.804  -1.537  11.559  1.00  1.710          C  
ATOM   1177  CG  PHE A  72       7.267  -2.164  12.840  1.00  1.710          C  
ATOM   1178  CD1 PHE A  72       7.890  -3.392  12.786  1.00  1.710          C  
ATOM   1179  CD2 PHE A  72       7.120  -1.560  14.082  1.00  1.710          C  
ATOM   1180  CE1 PHE A  72       8.331  -3.999  13.893  1.00  1.710          C  
ATOM   1181  CE2 PHE A  72       7.579  -2.189  15.219  1.00  1.710          C  
ATOM   1182  CZ  PHE A  72       8.188  -3.414  15.122  1.00  1.710          C  
ATOM   1183  H   PHE A  72       6.201  -3.865  10.300  1.00  1.390          H  
ATOM   1184  HA  PHE A  72       4.702  -1.762  11.827  1.00  1.500          H  
ATOM   1185 1HB  PHE A  72       7.512  -1.766  10.802  1.00  2.060          H  
ATOM   1186 2HB  PHE A  72       6.794  -0.461  11.692  1.00  2.060          H  
ATOM   1187  HD1 PHE A  72       8.019  -3.890  11.830  1.00  2.060          H  
ATOM   1188  HD2 PHE A  72       6.649  -0.582  14.174  1.00  2.060          H  
ATOM   1189  HE1 PHE A  72       8.783  -4.951  13.790  1.00  2.060          H  
ATOM   1190  HE2 PHE A  72       7.457  -1.707  16.194  1.00  2.060          H  
ATOM   1191  HZ  PHE A  72       8.550  -3.918  16.016  1.00  2.060          H  
ATOM   1192  N   PRO A  73       3.886  -0.836   9.458  1.00  1.470          N  
ATOM   1193  CA  PRO A  73       3.414  -0.141   8.256  1.00  1.610          C  
ATOM   1194  C   PRO A  73       4.015   1.246   8.023  1.00  1.660          C  
ATOM   1195  O   PRO A  73       4.318   1.962   8.974  1.00  1.830          O  
ATOM   1196  CB  PRO A  73       1.912   0.020   8.541  1.00  2.420          C  
ATOM   1197  CG  PRO A  73       1.585  -1.038   9.540  1.00  2.420          C  
ATOM   1198  CD  PRO A  73       2.800  -1.141  10.394  1.00  2.420          C  
ATOM   1199  HA  PRO A  73       3.589  -0.781   7.375  1.00  1.930          H  
ATOM   1200 1HB  PRO A  73       1.724   1.030   8.940  1.00  2.900          H  
ATOM   1201 2HB  PRO A  73       1.341  -0.057   7.622  1.00  2.900          H  
ATOM   1202 1HG  PRO A  73       0.695  -0.747  10.123  1.00  2.900          H  
ATOM   1203 2HG  PRO A  73       1.340  -1.987   9.037  1.00  2.900          H  
ATOM   1204 1HD  PRO A  73       2.762  -0.380  11.158  1.00  2.900          H  
ATOM   1205 2HD  PRO A  73       2.841  -2.154  10.786  1.00  2.900          H  
ATOM   1206  N   TYR A  74       4.093   1.637   6.747  1.00  1.770          N  
ATOM   1207  CA  TYR A  74       4.481   2.980   6.278  1.00  2.030          C  
ATOM   1208  C   TYR A  74       3.629   4.133   6.812  1.00  2.220          C  
ATOM   1209  O   TYR A  74       4.056   5.288   6.840  1.00  2.480          O  
ATOM   1210  CB  TYR A  74       4.395   3.047   4.747  1.00  2.740          C  
ATOM   1211  CG  TYR A  74       4.803   4.384   4.161  1.00  2.740          C  
ATOM   1212  CD1 TYR A  74       6.135   4.748   4.116  1.00  2.740          C  
ATOM   1213  CD2 TYR A  74       3.835   5.247   3.665  1.00  2.740          C  
ATOM   1214  CE1 TYR A  74       6.510   5.952   3.582  1.00  2.740          C  
ATOM   1215  CE2 TYR A  74       4.210   6.465   3.132  1.00  2.740          C  
ATOM   1216  CZ  TYR A  74       5.546   6.815   3.090  1.00  2.740          C  
ATOM   1217  OH  TYR A  74       5.927   8.028   2.560  1.00  2.740          O  
ATOM   1218  H   TYR A  74       3.903   0.957   6.000  1.00  2.120          H  
ATOM   1219  HA  TYR A  74       5.513   3.155   6.588  1.00  2.440          H  
ATOM   1220 1HB  TYR A  74       5.014   2.284   4.307  1.00  3.290          H  
ATOM   1221 2HB  TYR A  74       3.372   2.837   4.437  1.00  3.290          H  
ATOM   1222  HD1 TYR A  74       6.887   4.083   4.511  1.00  3.290          H  
ATOM   1223  HD2 TYR A  74       2.785   4.964   3.699  1.00  3.290          H  
ATOM   1224  HE1 TYR A  74       7.565   6.228   3.555  1.00  3.290          H  
ATOM   1225  HE2 TYR A  74       3.453   7.146   2.745  1.00  3.290          H  
ATOM   1226  HH  TYR A  74       5.151   8.503   2.254  1.00  3.290          H  
ATOM   1227  N   LYS A  75       2.391   3.832   7.163  1.00  2.620          N  
ATOM   1228  CA  LYS A  75       1.428   4.843   7.548  1.00  3.040          C  
ATOM   1229  C   LYS A  75       1.949   5.847   8.571  1.00  3.430          C  
ATOM   1230  O   LYS A  75       2.360   5.497   9.685  1.00  3.580          O  
ATOM   1231  CB  LYS A  75       0.177   4.155   8.097  1.00  4.090          C  
ATOM   1232  CG  LYS A  75      -0.601   3.351   7.051  1.00  4.090          C  
ATOM   1233  CD  LYS A  75      -1.842   2.699   7.652  1.00  4.090          C  
ATOM   1234  CE  LYS A  75      -2.605   1.883   6.604  1.00  4.090          C  
ATOM   1235  NZ  LYS A  75      -3.812   1.217   7.180  1.00  4.090          N  
ATOM   1236  H   LYS A  75       2.136   2.859   7.158  1.00  3.140          H  
ATOM   1237  HA  LYS A  75       1.155   5.401   6.652  1.00  3.650          H  
ATOM   1238 1HB  LYS A  75       0.462   3.482   8.908  1.00  4.910          H  
ATOM   1239 2HB  LYS A  75      -0.497   4.905   8.514  1.00  4.910          H  
ATOM   1240 1HG  LYS A  75      -0.902   4.012   6.237  1.00  4.910          H  
ATOM   1241 2HG  LYS A  75       0.043   2.572   6.640  1.00  4.910          H  
ATOM   1242 1HD  LYS A  75      -1.542   2.037   8.466  1.00  4.910          H  
ATOM   1243 2HD  LYS A  75      -2.499   3.469   8.055  1.00  4.910          H  
ATOM   1244 1HE  LYS A  75      -2.919   2.544   5.797  1.00  4.910          H  
ATOM   1245 2HE  LYS A  75      -1.942   1.120   6.197  1.00  4.910          H  
ATOM   1246 1HZ  LYS A  75      -4.283   0.690   6.456  1.00  4.910          H  
ATOM   1247 2HZ  LYS A  75      -3.535   0.589   7.922  1.00  4.910          H  
ATOM   1248 3HZ  LYS A  75      -4.442   1.912   7.549  1.00  4.910          H  
ATOM   1249  N   SER A  76       1.769   7.126   8.209  1.00  3.890          N  
ATOM   1250  CA  SER A  76       2.175   8.320   8.952  1.00  3.890          C  
ATOM   1251  C   SER A  76       1.428   8.488  10.258  1.00  3.890          C  
ATOM   1252  O   SER A  76       1.793   9.307  11.100  1.00  3.890          O  
ATOM   1253  CB  SER A  76       1.966   9.542   8.085  1.00  5.450          C  
ATOM   1254  OG  SER A  76       0.604   9.741   7.825  1.00  5.450          O  
ATOM   1255  H   SER A  76       1.381   7.291   7.290  1.00  4.670          H  
ATOM   1256  HA  SER A  76       3.239   8.231   9.176  1.00  4.670          H  
ATOM   1257 1HB  SER A  76       2.377  10.418   8.587  1.00  6.540          H  
ATOM   1258 2HB  SER A  76       2.506   9.418   7.147  1.00  6.540          H  
ATOM   1259  HG  SER A  76       0.550  10.536   7.283  1.00  6.540          H  
ATOM   1260  N   LYS A  77       0.366   7.714  10.408  1.00  3.890          N  
ATOM   1261  CA  LYS A  77      -0.446   7.692  11.605  1.00  3.890          C  
ATOM   1262  C   LYS A  77       0.374   7.256  12.821  1.00  3.890          C  
ATOM   1263  O   LYS A  77       0.098   7.679  13.946  1.00  3.890          O  
ATOM   1264  CB  LYS A  77      -1.661   6.785  11.414  1.00  5.450          C  
ATOM   1265  CG  LYS A  77      -2.697   7.358  10.445  1.00  5.450          C  
ATOM   1266  CD  LYS A  77      -3.907   6.442  10.280  1.00  5.450          C  
ATOM   1267  CE  LYS A  77      -4.937   7.059   9.325  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77      -6.128   6.183   9.134  1.00  5.450          N  
ATOM   1269  H   LYS A  77       0.151   7.097   9.642  1.00  4.670          H  
ATOM   1270  HA  LYS A  77      -0.801   8.705  11.795  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77      -1.333   5.815  11.034  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77      -2.145   6.617  12.375  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77      -3.031   8.327  10.817  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77      -2.230   7.509   9.473  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77      -3.583   5.478   9.882  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77      -4.376   6.278  11.250  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77      -5.265   8.016   9.727  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77      -4.465   7.226   8.357  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77      -6.775   6.631   8.498  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77      -5.840   5.298   8.749  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77      -6.583   6.031  10.023  1.00  6.540          H  
ATOM   1282  N   TRP A  78       1.416   6.431  12.631  1.00  3.890          N  
ATOM   1283  CA  TRP A  78       2.194   5.969  13.778  1.00  3.890          C  
ATOM   1284  C   TRP A  78       3.254   6.968  14.249  1.00  3.890          C  
ATOM   1285  O   TRP A  78       4.450   6.663  14.336  1.00  3.890          O  
ATOM   1286  CB  TRP A  78       2.853   4.637  13.436  1.00  5.450          C  
ATOM   1287  CG  TRP A  78       1.931   3.460  13.465  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78       0.564   3.462  13.467  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78       2.329   2.073  13.575  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78       0.094   2.183  13.560  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78       1.160   1.320  13.639  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78       3.569   1.422  13.638  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78       1.186  -0.058  13.771  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78       3.588   0.046  13.779  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78       2.435  -0.674  13.846  1.00  5.450          C  
ATOM   1296  H   TRP A  78       1.672   6.097  11.692  1.00  4.670          H  
ATOM   1297  HA  TRP A  78       1.506   5.803  14.606  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78       3.241   4.705  12.415  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78       3.685   4.471  14.061  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78      -0.069   4.343  13.414  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78      -0.880   1.917  13.588  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78       4.499   1.987  13.593  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78       0.274  -0.653  13.825  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78       4.536  -0.451  13.837  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78       2.496  -1.761  13.954  1.00  6.540          H  
ATOM   1306  N   GLU A  79       2.767   8.118  14.712  1.00  3.890          N  
ATOM   1307  CA  GLU A  79       3.589   9.262  15.113  1.00  3.890          C  
ATOM   1308  C   GLU A  79       4.540   8.961  16.252  1.00  3.890          C  
ATOM   1309  O   GLU A  79       5.651   9.502  16.302  1.00  3.890          O  
ATOM   1310  CB  GLU A  79       2.696  10.439  15.530  1.00  5.450          C  
ATOM   1311  CG  GLU A  79       1.925  11.109  14.388  1.00  5.450          C  
ATOM   1312  CD  GLU A  79       1.034  12.238  14.868  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79       0.909  12.394  16.061  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79       0.491  12.944  14.050  1.00  5.450          O  
ATOM   1315  H   GLU A  79       1.749   8.209  14.669  1.00  4.670          H  
ATOM   1316  HA  GLU A  79       4.179   9.568  14.251  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79       1.964  10.092  16.258  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79       3.304  11.199  16.017  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79       2.640  11.503  13.666  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79       1.319  10.357  13.877  1.00  6.540          H  
ATOM   1321  N   ARG A  80       4.108   8.122  17.178  1.00  3.890          N  
ATOM   1322  CA  ARG A  80       4.911   7.777  18.333  1.00  3.890          C  
ATOM   1323  C   ARG A  80       4.980   6.277  18.553  1.00  3.890          C  
ATOM   1324  O   ARG A  80       4.994   5.829  19.701  1.00  3.890          O  
ATOM   1325  CB  ARG A  80       4.366   8.455  19.584  1.00  5.450          C  
ATOM   1326  CG  ARG A  80       4.441   9.989  19.582  1.00  5.450          C  
ATOM   1327  CD  ARG A  80       5.841  10.503  19.645  1.00  5.450          C  
ATOM   1328  NE  ARG A  80       5.869  11.950  19.693  1.00  5.450          N  
ATOM   1329  CZ  ARG A  80       5.869  12.770  18.612  1.00  5.450          C  
ATOM   1330  NH1 ARG A  80       5.834  12.292  17.374  1.00  5.450          N  
ATOM   1331  NH2 ARG A  80       5.901  14.083  18.801  1.00  5.450          N  
ATOM   1332  H   ARG A  80       3.179   7.728  17.086  1.00  4.670          H  
ATOM   1333  HA  ARG A  80       5.931   8.116  18.153  1.00  4.670          H  
ATOM   1334 1HB  ARG A  80       3.321   8.179  19.714  1.00  6.540          H  
ATOM   1335 2HB  ARG A  80       4.909   8.103  20.459  1.00  6.540          H  
ATOM   1336 1HG  ARG A  80       3.971  10.379  18.683  1.00  6.540          H  
ATOM   1337 2HG  ARG A  80       3.910  10.370  20.452  1.00  6.540          H  
ATOM   1338 1HD  ARG A  80       6.315  10.127  20.552  1.00  6.540          H  
ATOM   1339 2HD  ARG A  80       6.416  10.185  18.788  1.00  6.540          H  
ATOM   1340  HE  ARG A  80       5.897  12.382  20.607  1.00  6.540          H  
ATOM   1341 1HH1 ARG A  80       5.802  11.277  17.174  1.00  6.540          H  
ATOM   1342 2HH1 ARG A  80       5.832  12.928  16.593  1.00  6.540          H  
ATOM   1343 1HH2 ARG A  80       5.928  14.459  19.739  1.00  6.540          H  
ATOM   1344 2HH2 ARG A  80       5.901  14.710  18.010  1.00  6.540          H  
ATOM   1345  N   VAL A  81       4.983   5.489  17.479  1.00  3.890          N  
ATOM   1346  CA  VAL A  81       5.046   4.046  17.680  1.00  3.890          C  
ATOM   1347  C   VAL A  81       6.457   3.560  17.387  1.00  3.890          C  
ATOM   1348  O   VAL A  81       7.005   3.832  16.312  1.00  3.890          O  
ATOM   1349  CB  VAL A  81       4.034   3.298  16.801  1.00  5.450          C  
ATOM   1350  CG1 VAL A  81       4.119   1.787  17.051  1.00  5.450          C  
ATOM   1351  CG2 VAL A  81       2.636   3.829  17.071  1.00  5.450          C  
ATOM   1352  H   VAL A  81       4.985   5.899  16.535  1.00  4.670          H  
ATOM   1353  HA  VAL A  81       4.816   3.820  18.721  1.00  4.670          H  
ATOM   1354  HB  VAL A  81       4.289   3.446  15.788  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  81       3.405   1.277  16.421  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  81       5.119   1.418  16.826  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  81       3.883   1.579  18.091  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  81       1.920   3.307  16.436  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  81       2.382   3.664  18.116  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  81       2.600   4.892  16.854  1.00  6.540          H  
ATOM   1361  N   SER A  82       7.025   2.831  18.346  1.00  3.890          N  
ATOM   1362  CA  SER A  82       8.378   2.312  18.244  1.00  3.890          C  
ATOM   1363  C   SER A  82       8.513   1.462  17.001  1.00  3.890          C  
ATOM   1364  O   SER A  82       7.594   0.726  16.637  1.00  3.890          O  
ATOM   1365  CB  SER A  82       8.711   1.472  19.462  1.00  5.450          C  
ATOM   1366  OG  SER A  82       8.684   2.242  20.634  1.00  5.450          O  
ATOM   1367  H   SER A  82       6.509   2.656  19.197  1.00  4.670          H  
ATOM   1368  HA  SER A  82       9.074   3.149  18.176  1.00  4.670          H  
ATOM   1369 1HB  SER A  82       7.996   0.655  19.543  1.00  6.540          H  
ATOM   1370 2HB  SER A  82       9.699   1.031  19.336  1.00  6.540          H  
ATOM   1371  HG  SER A  82       8.916   1.642  21.350  1.00  6.540          H  
ATOM   1372  N   HIS A  83       9.661   1.568  16.356  1.00  3.890          N  
ATOM   1373  CA  HIS A  83       9.934   0.840  15.134  1.00  3.890          C  
ATOM   1374  C   HIS A  83      11.418   0.616  14.933  1.00  3.890          C  
ATOM   1375  O   HIS A  83      12.243   1.022  15.754  1.00  3.890          O  
ATOM   1376  CB  HIS A  83       9.311   1.548  13.935  1.00  5.450          C  
ATOM   1377  CG  HIS A  83       9.805   2.937  13.704  1.00  5.450          C  
ATOM   1378  ND1 HIS A  83       9.294   4.027  14.388  1.00  5.450          N  
ATOM   1379  CD2 HIS A  83      10.760   3.427  12.869  1.00  5.450          C  
ATOM   1380  CE1 HIS A  83       9.909   5.125  13.979  1.00  5.450          C  
ATOM   1381  NE2 HIS A  83      10.802   4.791  13.056  1.00  5.450          N  
ATOM   1382  H   HIS A  83      10.369   2.193  16.716  1.00  4.670          H  
ATOM   1383  HA  HIS A  83       9.480  -0.143  15.199  1.00  4.670          H  
ATOM   1384 1HB  HIS A  83       9.488   0.967  13.037  1.00  6.540          H  
ATOM   1385 2HB  HIS A  83       8.229   1.600  14.079  1.00  6.540          H  
ATOM   1386  HD1 HIS A  83       8.449   4.033  14.983  1.00  6.540          H  
ATOM   1387  HD2 HIS A  83      11.426   2.949  12.144  1.00  6.540          H  
ATOM   1388  HE1 HIS A  83       9.642   6.093  14.401  1.00  6.540          H  
ATOM   1389  N   LEU A  84      11.743  -0.065  13.850  1.00  3.890          N  
ATOM   1390  CA  LEU A  84      13.102  -0.454  13.530  1.00  3.890          C  
ATOM   1391  C   LEU A  84      13.799   0.455  12.543  1.00  3.890          C  
ATOM   1392  O   LEU A  84      13.194   0.968  11.600  1.00  3.890          O  
ATOM   1393  CB  LEU A  84      13.061  -1.837  12.885  1.00  5.450          C  
ATOM   1394  CG  LEU A  84      12.972  -3.062  13.768  1.00  5.450          C  
ATOM   1395  CD1 LEU A  84      11.819  -2.953  14.773  1.00  5.450          C  
ATOM   1396  CD2 LEU A  84      12.748  -4.247  12.835  1.00  5.450          C  
ATOM   1397  H   LEU A  84      11.003  -0.353  13.234  1.00  4.670          H  
ATOM   1398  HA  LEU A  84      13.683  -0.476  14.452  1.00  4.670          H  
ATOM   1399 1HB  LEU A  84      12.200  -1.867  12.233  1.00  6.540          H  
ATOM   1400 2HB  LEU A  84      13.953  -1.948  12.264  1.00  6.540          H  
ATOM   1401  HG  LEU A  84      13.894  -3.188  14.319  1.00  6.540          H  
ATOM   1402 1HD1 LEU A  84      11.770  -3.840  15.365  1.00  6.540          H  
ATOM   1403 2HD1 LEU A  84      11.976  -2.120  15.441  1.00  6.540          H  
ATOM   1404 3HD1 LEU A  84      10.891  -2.822  14.239  1.00  6.540          H  
ATOM   1405 1HD2 LEU A  84      12.708  -5.150  13.405  1.00  6.540          H  
ATOM   1406 2HD2 LEU A  84      11.812  -4.120  12.289  1.00  6.540          H  
ATOM   1407 3HD2 LEU A  84      13.561  -4.314  12.126  1.00  6.540          H  
ATOM   1408  N   LYS A  85      15.105   0.582  12.736  1.00  3.890          N  
ATOM   1409  CA  LYS A  85      15.976   1.309  11.830  1.00  3.890          C  
ATOM   1410  C   LYS A  85      17.374   0.683  11.788  1.00  3.890          C  
ATOM   1411  O   LYS A  85      17.963   0.360  12.836  1.00  3.890          O  
ATOM   1412  CB  LYS A  85      16.060   2.778  12.253  1.00  5.450          C  
ATOM   1413  CG  LYS A  85      16.876   3.674  11.322  1.00  5.450          C  
ATOM   1414  CD  LYS A  85      16.813   5.137  11.767  1.00  5.450          C  
ATOM   1415  CE  LYS A  85      17.640   6.036  10.852  1.00  5.450          C  
ATOM   1416  NZ  LYS A  85      17.591   7.468  11.278  1.00  5.450          N  
ATOM   1417  H   LYS A  85      15.504   0.164  13.563  1.00  4.670          H  
ATOM   1418  HA  LYS A  85      15.556   1.253  10.825  1.00  4.670          H  
ATOM   1419 1HB  LYS A  85      15.049   3.191  12.313  1.00  6.540          H  
ATOM   1420 2HB  LYS A  85      16.497   2.844  13.250  1.00  6.540          H  
ATOM   1421 1HG  LYS A  85      17.918   3.350  11.323  1.00  6.540          H  
ATOM   1422 2HG  LYS A  85      16.488   3.591  10.308  1.00  6.540          H  
ATOM   1423 1HD  LYS A  85      15.774   5.475  11.760  1.00  6.540          H  
ATOM   1424 2HD  LYS A  85      17.196   5.219  12.784  1.00  6.540          H  
ATOM   1425 1HE  LYS A  85      18.675   5.699  10.865  1.00  6.540          H  
ATOM   1426 2HE  LYS A  85      17.255   5.958   9.836  1.00  6.540          H  
ATOM   1427 1HZ  LYS A  85      18.150   8.026  10.646  1.00  6.540          H  
ATOM   1428 2HZ  LYS A  85      16.636   7.797  11.258  1.00  6.540          H  
ATOM   1429 3HZ  LYS A  85      17.957   7.556  12.215  1.00  6.540          H  
ATOM   1430  N   PHE A  86      17.858   0.453  10.568  1.00  3.790          N  
ATOM   1431  CA  PHE A  86      19.193  -0.063  10.285  1.00  3.680          C  
ATOM   1432  C   PHE A  86      19.419   0.110   8.794  1.00  3.420          C  
ATOM   1433  O   PHE A  86      18.449   0.355   8.071  1.00  3.730          O  
ATOM   1434  CB  PHE A  86      19.303  -1.522  10.648  1.00  5.200          C  
ATOM   1435  CG  PHE A  86      18.491  -2.389   9.831  1.00  5.200          C  
ATOM   1436  CD1 PHE A  86      19.090  -3.027   8.793  1.00  5.200          C  
ATOM   1437  CD2 PHE A  86      17.136  -2.553  10.037  1.00  5.200          C  
ATOM   1438  CE1 PHE A  86      18.406  -3.817   7.992  1.00  5.200          C  
ATOM   1439  CE2 PHE A  86      16.426  -3.358   9.202  1.00  5.200          C  
ATOM   1440  CZ  PHE A  86      17.078  -3.992   8.174  1.00  5.200          C  
ATOM   1441  H   PHE A  86      17.284   0.698   9.772  1.00  4.550          H  
ATOM   1442  HA  PHE A  86      19.938   0.515  10.834  1.00  4.420          H  
ATOM   1443 1HB  PHE A  86      20.326  -1.831  10.541  1.00  6.240          H  
ATOM   1444 2HB  PHE A  86      19.035  -1.655  11.657  1.00  6.240          H  
ATOM   1445  HD1 PHE A  86      20.163  -2.892   8.632  1.00  6.240          H  
ATOM   1446  HD2 PHE A  86      16.640  -2.039  10.856  1.00  6.240          H  
ATOM   1447  HE1 PHE A  86      18.926  -4.313   7.195  1.00  6.240          H  
ATOM   1448  HE2 PHE A  86      15.354  -3.498   9.350  1.00  6.240          H  
ATOM   1449  HZ  PHE A  86      16.546  -4.636   7.507  1.00  6.240          H  
ATOM   1450  N   LYS A  87      20.654  -0.036   8.313  1.00  3.160          N  
ATOM   1451  CA  LYS A  87      20.831  -0.035   6.865  1.00  3.010          C  
ATOM   1452  C   LYS A  87      21.951  -0.950   6.364  1.00  3.020          C  
ATOM   1453  O   LYS A  87      23.132  -0.645   6.517  1.00  3.610          O  
ATOM   1454  CB  LYS A  87      21.091   1.393   6.382  1.00  4.270          C  
ATOM   1455  CG  LYS A  87      21.224   1.547   4.868  1.00  4.270          C  
ATOM   1456  CD  LYS A  87      21.415   3.009   4.481  1.00  4.270          C  
ATOM   1457  CE  LYS A  87      21.571   3.170   2.975  1.00  4.270          C  
ATOM   1458  NZ  LYS A  87      21.773   4.598   2.583  1.00  4.270          N  
ATOM   1459  H   LYS A  87      21.442  -0.183   8.931  1.00  3.790          H  
ATOM   1460  HA  LYS A  87      19.904  -0.390   6.413  1.00  3.610          H  
ATOM   1461 1HB  LYS A  87      20.272   2.035   6.707  1.00  5.130          H  
ATOM   1462 2HB  LYS A  87      22.006   1.771   6.840  1.00  5.130          H  
ATOM   1463 1HG  LYS A  87      22.081   0.973   4.510  1.00  5.130          H  
ATOM   1464 2HG  LYS A  87      20.324   1.164   4.390  1.00  5.130          H  
ATOM   1465 1HD  LYS A  87      20.554   3.589   4.819  1.00  5.130          H  
ATOM   1466 2HD  LYS A  87      22.307   3.396   4.974  1.00  5.130          H  
ATOM   1467 1HE  LYS A  87      22.429   2.587   2.644  1.00  5.130          H  
ATOM   1468 2HE  LYS A  87      20.676   2.791   2.482  1.00  5.130          H  
ATOM   1469 1HZ  LYS A  87      21.874   4.664   1.579  1.00  5.130          H  
ATOM   1470 2HZ  LYS A  87      20.976   5.148   2.876  1.00  5.130          H  
ATOM   1471 3HZ  LYS A  87      22.607   4.955   3.026  1.00  5.130          H  
ATOM   1472  N   HIS A  88      21.554  -2.061   5.750  1.00  2.800          N  
ATOM   1473  CA  HIS A  88      22.458  -3.048   5.150  1.00  2.970          C  
ATOM   1474  C   HIS A  88      21.676  -3.823   4.089  1.00  2.410          C  
ATOM   1475  O   HIS A  88      20.812  -4.647   4.422  1.00  2.770          O  
ATOM   1476  CB  HIS A  88      23.027  -4.009   6.192  1.00  4.090          C  
ATOM   1477  CG  HIS A  88      24.074  -4.943   5.626  1.00  4.090          C  
ATOM   1478  ND1 HIS A  88      25.384  -4.547   5.384  1.00  4.090          N  
ATOM   1479  CD2 HIS A  88      23.996  -6.239   5.239  1.00  4.090          C  
ATOM   1480  CE1 HIS A  88      26.061  -5.567   4.881  1.00  4.090          C  
ATOM   1481  NE2 HIS A  88      25.244  -6.600   4.781  1.00  4.090          N  
ATOM   1482  H   HIS A  88      20.561  -2.219   5.673  1.00  3.360          H  
ATOM   1483  HA  HIS A  88      23.291  -2.546   4.657  1.00  3.560          H  
ATOM   1484 1HB  HIS A  88      23.476  -3.441   7.007  1.00  4.910          H  
ATOM   1485 2HB  HIS A  88      22.222  -4.612   6.616  1.00  4.910          H  
ATOM   1486  HD2 HIS A  88      23.103  -6.868   5.281  1.00  4.910          H  
ATOM   1487  HE1 HIS A  88      27.112  -5.555   4.591  1.00  4.910          H  
ATOM   1488  HE2 HIS A  88      25.484  -7.517   4.424  1.00  4.910          H  
ATOM   1489  N   GLY A  89      21.928  -3.545   2.811  1.00  2.220          N  
ATOM   1490  CA  GLY A  89      21.119  -4.174   1.758  1.00  1.810          C  
ATOM   1491  C   GLY A  89      21.601  -5.572   1.408  1.00  1.770          C  
ATOM   1492  O   GLY A  89      22.806  -5.823   1.395  1.00  2.450          O  
ATOM   1493  H   GLY A  89      22.663  -2.892   2.572  1.00  2.660          H  
ATOM   1494 1HA  GLY A  89      20.077  -4.215   2.063  1.00  2.170          H  
ATOM   1495 2HA  GLY A  89      21.151  -3.550   0.867  1.00  2.170          H  
ATOM   1496  N   GLU A  90      20.660  -6.459   1.066  1.00  1.760          N  
ATOM   1497  CA  GLU A  90      20.998  -7.815   0.629  1.00  2.300          C  
ATOM   1498  C   GLU A  90      20.469  -8.132  -0.785  1.00  1.820          C  
ATOM   1499  O   GLU A  90      21.212  -8.593  -1.656  1.00  1.950          O  
ATOM   1500  CB  GLU A  90      20.448  -8.831   1.641  1.00  3.000          C  
ATOM   1501  CG  GLU A  90      20.838 -10.306   1.412  1.00  3.000          C  
ATOM   1502  CD  GLU A  90      22.298 -10.596   1.650  1.00  3.000          C  
ATOM   1503  OE1 GLU A  90      22.937  -9.844   2.345  1.00  3.000          O  
ATOM   1504  OE2 GLU A  90      22.773 -11.578   1.134  1.00  3.000          O  
ATOM   1505  H   GLU A  90      19.681  -6.176   1.130  1.00  2.110          H  
ATOM   1506  HA  GLU A  90      22.085  -7.907   0.610  1.00  2.760          H  
ATOM   1507 1HB  GLU A  90      20.814  -8.559   2.620  1.00  3.600          H  
ATOM   1508 2HB  GLU A  90      19.361  -8.762   1.669  1.00  3.600          H  
ATOM   1509 1HG  GLU A  90      20.238 -10.936   2.071  1.00  3.600          H  
ATOM   1510 2HG  GLU A  90      20.613 -10.581   0.394  1.00  3.600          H  
ATOM   1511  N   ILE A  91      19.167  -7.907  -1.009  1.00  1.420          N  
ATOM   1512  CA  ILE A  91      18.537  -8.292  -2.283  1.00  1.180          C  
ATOM   1513  C   ILE A  91      17.883  -7.140  -3.030  1.00  0.920          C  
ATOM   1514  O   ILE A  91      17.085  -6.375  -2.480  1.00  0.760          O  
ATOM   1515  CB  ILE A  91      17.498  -9.434  -2.089  1.00  1.750          C  
ATOM   1516  CG1 ILE A  91      18.155 -10.702  -1.455  1.00  1.750          C  
ATOM   1517  CG2 ILE A  91      16.777  -9.781  -3.394  1.00  1.750          C  
ATOM   1518  CD1 ILE A  91      19.226 -11.415  -2.250  1.00  1.750          C  
ATOM   1519  H   ILE A  91      18.621  -7.448  -0.277  1.00  1.700          H  
ATOM   1520  HA  ILE A  91      19.317  -8.668  -2.939  1.00  1.420          H  
ATOM   1521  HB  ILE A  91      16.760  -9.104  -1.381  1.00  2.100          H  
ATOM   1522 1HG1 ILE A  91      18.579 -10.409  -0.523  1.00  2.100          H  
ATOM   1523 2HG1 ILE A  91      17.367 -11.428  -1.269  1.00  2.100          H  
ATOM   1524 1HG2 ILE A  91      16.058 -10.563  -3.196  1.00  2.100          H  
ATOM   1525 2HG2 ILE A  91      16.251  -8.913  -3.787  1.00  2.100          H  
ATOM   1526 3HG2 ILE A  91      17.485 -10.130  -4.140  1.00  2.100          H  
ATOM   1527 1HD1 ILE A  91      19.578 -12.269  -1.672  1.00  2.100          H  
ATOM   1528 2HD1 ILE A  91      18.828 -11.767  -3.196  1.00  2.100          H  
ATOM   1529 3HD1 ILE A  91      20.063 -10.752  -2.437  1.00  2.100          H  
ATOM   1530  N   ILE A  92      18.199  -7.034  -4.319  1.00  0.970          N  
ATOM   1531  CA  ILE A  92      17.599  -5.973  -5.119  1.00  0.860          C  
ATOM   1532  C   ILE A  92      16.821  -6.450  -6.344  1.00  0.760          C  
ATOM   1533  O   ILE A  92      17.205  -7.393  -7.038  1.00  0.820          O  
ATOM   1534  CB  ILE A  92      18.678  -4.963  -5.569  1.00  1.250          C  
ATOM   1535  CG1 ILE A  92      19.794  -5.677  -6.425  1.00  1.250          C  
ATOM   1536  CG2 ILE A  92      19.258  -4.287  -4.339  1.00  1.250          C  
ATOM   1537  CD1 ILE A  92      20.801  -4.740  -7.086  1.00  1.250          C  
ATOM   1538  H   ILE A  92      18.856  -7.694  -4.713  1.00  1.160          H  
ATOM   1539  HA  ILE A  92      16.890  -5.432  -4.494  1.00  1.030          H  
ATOM   1540  HB  ILE A  92      18.214  -4.208  -6.199  1.00  1.500          H  
ATOM   1541 1HG1 ILE A  92      20.339  -6.367  -5.785  1.00  1.500          H  
ATOM   1542 2HG1 ILE A  92      19.326  -6.239  -7.225  1.00  1.500          H  
ATOM   1543 1HG2 ILE A  92      19.988  -3.541  -4.619  1.00  1.500          H  
ATOM   1544 2HG2 ILE A  92      18.449  -3.805  -3.809  1.00  1.500          H  
ATOM   1545 3HG2 ILE A  92      19.728  -5.022  -3.690  1.00  1.500          H  
ATOM   1546 1HD1 ILE A  92      21.517  -5.330  -7.658  1.00  1.500          H  
ATOM   1547 2HD1 ILE A  92      20.281  -4.064  -7.753  1.00  1.500          H  
ATOM   1548 3HD1 ILE A  92      21.337  -4.167  -6.338  1.00  1.500          H  
ATOM   1549  N   LEU A  93      15.733  -5.731  -6.599  1.00  0.670          N  
ATOM   1550  CA  LEU A  93      14.853  -5.866  -7.750  1.00  0.650          C  
ATOM   1551  C   LEU A  93      15.012  -4.605  -8.572  1.00  0.590          C  
ATOM   1552  O   LEU A  93      14.651  -3.516  -8.122  1.00  0.610          O  
ATOM   1553  CB  LEU A  93      13.384  -6.012  -7.328  1.00  0.920          C  
ATOM   1554  CG  LEU A  93      12.852  -7.416  -6.918  1.00  0.920          C  
ATOM   1555  CD1 LEU A  93      13.501  -7.924  -5.630  1.00  0.920          C  
ATOM   1556  CD2 LEU A  93      11.331  -7.304  -6.741  1.00  0.920          C  
ATOM   1557  H   LEU A  93      15.500  -5.013  -5.908  1.00  0.800          H  
ATOM   1558  HA  LEU A  93      15.157  -6.724  -8.347  1.00  0.780          H  
ATOM   1559 1HB  LEU A  93      13.231  -5.358  -6.489  1.00  1.100          H  
ATOM   1560 2HB  LEU A  93      12.763  -5.660  -8.153  1.00  1.100          H  
ATOM   1561  HG  LEU A  93      13.074  -8.137  -7.707  1.00  1.100          H  
ATOM   1562 1HD1 LEU A  93      13.073  -8.884  -5.416  1.00  1.100          H  
ATOM   1563 2HD1 LEU A  93      14.566  -8.034  -5.767  1.00  1.100          H  
ATOM   1564 3HD1 LEU A  93      13.324  -7.271  -4.811  1.00  1.100          H  
ATOM   1565 1HD2 LEU A  93      10.922  -8.264  -6.460  1.00  1.100          H  
ATOM   1566 2HD2 LEU A  93      11.108  -6.588  -5.968  1.00  1.100          H  
ATOM   1567 3HD2 LEU A  93      10.877  -6.985  -7.679  1.00  1.100          H  
ATOM   1568  N   ILE A  94      15.571  -4.718  -9.772  1.00  0.800          N  
ATOM   1569  CA  ILE A  94      15.825  -3.513 -10.555  1.00  0.990          C  
ATOM   1570  C   ILE A  94      15.173  -3.364 -11.953  1.00  1.150          C  
ATOM   1571  O   ILE A  94      15.774  -2.713 -12.813  1.00  1.440          O  
ATOM   1572  CB  ILE A  94      17.345  -3.297 -10.659  1.00  1.310          C  
ATOM   1573  CG1 ILE A  94      18.023  -4.542 -11.288  1.00  1.310          C  
ATOM   1574  CG2 ILE A  94      17.894  -3.004  -9.247  1.00  1.310          C  
ATOM   1575  CD1 ILE A  94      19.476  -4.342 -11.674  1.00  1.310          C  
ATOM   1576  H   ILE A  94      15.835  -5.633 -10.117  1.00  0.960          H  
ATOM   1577  HA  ILE A  94      15.450  -2.676  -9.973  1.00  1.190          H  
ATOM   1578  HB  ILE A  94      17.548  -2.443 -11.302  1.00  1.570          H  
ATOM   1579 1HG1 ILE A  94      17.976  -5.367 -10.579  1.00  1.570          H  
ATOM   1580 2HG1 ILE A  94      17.474  -4.820 -12.189  1.00  1.570          H  
ATOM   1581 1HG2 ILE A  94      18.955  -2.818  -9.290  1.00  1.570          H  
ATOM   1582 2HG2 ILE A  94      17.401  -2.129  -8.848  1.00  1.570          H  
ATOM   1583 3HG2 ILE A  94      17.708  -3.848  -8.589  1.00  1.570          H  
ATOM   1584 1HD1 ILE A  94      19.862  -5.262 -12.113  1.00  1.570          H  
ATOM   1585 2HD1 ILE A  94      19.545  -3.535 -12.406  1.00  1.570          H  
ATOM   1586 3HD1 ILE A  94      20.071  -4.092 -10.804  1.00  1.570          H  
ATOM   1587  N   PRO A  95      13.964  -3.902 -12.247  1.00  1.240          N  
ATOM   1588  CA  PRO A  95      13.288  -3.745 -13.527  1.00  1.540          C  
ATOM   1589  C   PRO A  95      12.689  -2.344 -13.640  1.00  1.290          C  
ATOM   1590  O   PRO A  95      11.463  -2.167 -13.633  1.00  1.270          O  
ATOM   1591  CB  PRO A  95      12.216  -4.838 -13.478  1.00  2.310          C  
ATOM   1592  CG  PRO A  95      11.871  -4.949 -12.024  1.00  2.310          C  
ATOM   1593  CD  PRO A  95      13.188  -4.720 -11.288  1.00  2.310          C  
ATOM   1594  HA  PRO A  95      14.005  -3.927 -14.341  1.00  1.850          H  
ATOM   1595 1HB  PRO A  95      11.353  -4.544 -14.095  1.00  2.770          H  
ATOM   1596 2HB  PRO A  95      12.607  -5.777 -13.897  1.00  2.770          H  
ATOM   1597 1HG  PRO A  95      11.123  -4.209 -11.771  1.00  2.770          H  
ATOM   1598 2HG  PRO A  95      11.429  -5.939 -11.801  1.00  2.770          H  
ATOM   1599 1HD  PRO A  95      12.993  -4.161 -10.369  1.00  2.770          H  
ATOM   1600 2HD  PRO A  95      13.645  -5.703 -11.118  1.00  2.770          H  
ATOM   1601  N   TYR A  96      13.589  -1.367 -13.754  1.00  1.470          N  
ATOM   1602  CA  TYR A  96      13.253   0.042 -13.804  1.00  1.440          C  
ATOM   1603  C   TYR A  96      12.187   0.245 -14.876  1.00  1.530          C  
ATOM   1604  O   TYR A  96      12.316  -0.319 -15.963  1.00  1.840          O  
ATOM   1605  CB  TYR A  96      14.489   0.881 -14.135  1.00  2.030          C  
ATOM   1606  CG  TYR A  96      14.190   2.345 -14.197  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96      14.147   3.096 -13.036  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96      13.904   2.934 -15.415  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96      13.830   4.429 -13.094  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96      13.584   4.265 -15.474  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96      13.547   5.015 -14.322  1.00  2.030          C  
ATOM   1612  OH  TYR A  96      13.223   6.348 -14.387  1.00  2.030          O  
ATOM   1613  H   TYR A  96      14.571  -1.651 -13.749  1.00  1.760          H  
ATOM   1614  HA  TYR A  96      12.896   0.334 -12.833  1.00  1.730          H  
ATOM   1615 1HB  TYR A  96      15.255   0.714 -13.374  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96      14.901   0.571 -15.094  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96      14.359   2.636 -12.082  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96      13.925   2.338 -16.330  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96      13.795   5.022 -12.181  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96      13.355   4.728 -16.434  1.00  2.430          H  
ATOM   1621  HH  TYR A  96      13.270   6.734 -13.508  1.00  2.430          H  
ATOM   1622  N   PRO A  97      11.136   1.058 -14.631  1.00  1.370          N  
ATOM   1623  CA  PRO A  97      10.774   1.932 -13.504  1.00  1.210          C  
ATOM   1624  C   PRO A  97      10.608   1.322 -12.110  1.00  1.050          C  
ATOM   1625  O   PRO A  97      10.658   2.058 -11.123  1.00  1.200          O  
ATOM   1626  CB  PRO A  97       9.421   2.497 -13.961  1.00  1.810          C  
ATOM   1627  CG  PRO A  97       9.450   2.401 -15.458  1.00  1.810          C  
ATOM   1628  CD  PRO A  97      10.183   1.124 -15.733  1.00  1.810          C  
ATOM   1629  HA  PRO A  97      11.478   2.763 -13.460  1.00  1.450          H  
ATOM   1630 1HB  PRO A  97       8.602   1.912 -13.509  1.00  2.180          H  
ATOM   1631 2HB  PRO A  97       9.308   3.532 -13.600  1.00  2.180          H  
ATOM   1632 1HG  PRO A  97       8.428   2.399 -15.863  1.00  2.180          H  
ATOM   1633 2HG  PRO A  97       9.961   3.282 -15.881  1.00  2.180          H  
ATOM   1634 1HD  PRO A  97       9.506   0.256 -15.694  1.00  2.180          H  
ATOM   1635 2HD  PRO A  97      10.715   1.185 -16.697  1.00  2.180          H  
ATOM   1636  N   PHE A  98      10.381   0.012 -11.996  1.00  0.970          N  
ATOM   1637  CA  PHE A  98      10.205  -0.547 -10.662  1.00  0.990          C  
ATOM   1638  C   PHE A  98      11.530  -0.909 -10.023  1.00  0.830          C  
ATOM   1639  O   PHE A  98      12.214  -1.823 -10.470  1.00  0.870          O  
ATOM   1640  CB  PHE A  98       9.331  -1.798 -10.716  1.00  1.380          C  
ATOM   1641  CG  PHE A  98       9.105  -2.466  -9.371  1.00  1.380          C  
ATOM   1642  CD1 PHE A  98       8.031  -2.152  -8.572  1.00  1.380          C  
ATOM   1643  CD2 PHE A  98       9.999  -3.415  -8.909  1.00  1.380          C  
ATOM   1644  CE1 PHE A  98       7.869  -2.778  -7.352  1.00  1.380          C  
ATOM   1645  CE2 PHE A  98       9.834  -4.014  -7.715  1.00  1.380          C  
ATOM   1646  CZ  PHE A  98       8.780  -3.706  -6.933  1.00  1.380          C  
ATOM   1647  H   PHE A  98      10.391  -0.632 -12.795  1.00  1.160          H  
ATOM   1648  HA  PHE A  98       9.713   0.197 -10.037  1.00  1.190          H  
ATOM   1649 1HB  PHE A  98       8.359  -1.535 -11.129  1.00  1.650          H  
ATOM   1650 2HB  PHE A  98       9.773  -2.512 -11.393  1.00  1.650          H  
ATOM   1651  HD1 PHE A  98       7.314  -1.408  -8.907  1.00  1.650          H  
ATOM   1652  HD2 PHE A  98      10.853  -3.681  -9.515  1.00  1.650          H  
ATOM   1653  HE1 PHE A  98       7.027  -2.526  -6.722  1.00  1.650          H  
ATOM   1654  HE2 PHE A  98      10.548  -4.741  -7.385  1.00  1.650          H  
ATOM   1655  HZ  PHE A  98       8.671  -4.202  -5.981  1.00  1.650          H  
ATOM   1656  N   VAL A  99      11.881  -0.214  -8.955  1.00  0.760          N  
ATOM   1657  CA  VAL A  99      13.114  -0.488  -8.244  1.00  0.680          C  
ATOM   1658  C   VAL A  99      12.795  -0.660  -6.756  1.00  0.650          C  
ATOM   1659  O   VAL A  99      12.249   0.255  -6.120  1.00  0.730          O  
ATOM   1660  CB  VAL A  99      14.154   0.613  -8.498  1.00  0.980          C  
ATOM   1661  CG1 VAL A  99      15.431   0.299  -7.721  1.00  0.980          C  
ATOM   1662  CG2 VAL A  99      14.432   0.691 -10.020  1.00  0.980          C  
ATOM   1663  H   VAL A  99      11.273   0.529  -8.639  1.00  0.910          H  
ATOM   1664  HA  VAL A  99      13.526  -1.422  -8.614  1.00  0.820          H  
ATOM   1665  HB  VAL A  99      13.777   1.571  -8.143  1.00  1.180          H  
ATOM   1666 1HG1 VAL A  99      16.170   1.076  -7.906  1.00  1.180          H  
ATOM   1667 2HG1 VAL A  99      15.222   0.253  -6.653  1.00  1.180          H  
ATOM   1668 3HG1 VAL A  99      15.820  -0.658  -8.052  1.00  1.180          H  
ATOM   1669 1HG2 VAL A  99      15.172   1.461 -10.211  1.00  1.180          H  
ATOM   1670 2HG2 VAL A  99      14.806  -0.272 -10.375  1.00  1.180          H  
ATOM   1671 3HG2 VAL A  99      13.516   0.935 -10.546  1.00  1.180          H  
ATOM   1672  N   PHE A 100      13.221  -1.804  -6.211  1.00  0.630          N  
ATOM   1673  CA  PHE A 100      12.984  -2.209  -4.821  1.00  0.700          C  
ATOM   1674  C   PHE A 100      14.166  -2.922  -4.112  1.00  0.730          C  
ATOM   1675  O   PHE A 100      14.852  -3.761  -4.706  1.00  0.740          O  
ATOM   1676  CB  PHE A 100      11.752  -3.101  -4.817  1.00  0.950          C  
ATOM   1677  CG  PHE A 100      11.526  -3.753  -3.574  1.00  0.950          C  
ATOM   1678  CD1 PHE A 100      10.996  -3.104  -2.570  1.00  0.950          C  
ATOM   1679  CD2 PHE A 100      11.864  -5.041  -3.420  1.00  0.950          C  
ATOM   1680  CE1 PHE A 100      10.795  -3.680  -1.402  1.00  0.950          C  
ATOM   1681  CE2 PHE A 100      11.663  -5.673  -2.253  1.00  0.950          C  
ATOM   1682  CZ  PHE A 100      11.118  -4.976  -1.226  1.00  0.950          C  
ATOM   1683  H   PHE A 100      13.705  -2.455  -6.838  1.00  0.760          H  
ATOM   1684  HA  PHE A 100      12.758  -1.308  -4.250  1.00  0.840          H  
ATOM   1685 1HB  PHE A 100      10.876  -2.497  -5.043  1.00  1.140          H  
ATOM   1686 2HB  PHE A 100      11.838  -3.841  -5.582  1.00  1.140          H  
ATOM   1687  HD1 PHE A 100      10.740  -2.081  -2.707  1.00  1.140          H  
ATOM   1688  HD2 PHE A 100      12.296  -5.550  -4.251  1.00  1.140          H  
ATOM   1689  HE1 PHE A 100      10.368  -3.090  -0.607  1.00  1.140          H  
ATOM   1690  HE2 PHE A 100      11.933  -6.721  -2.144  1.00  1.140          H  
ATOM   1691  HZ  PHE A 100      10.948  -5.441  -0.281  1.00  1.140          H  
ATOM   1692  N   THR A 101      14.405  -2.580  -2.824  1.00  0.760          N  
ATOM   1693  CA  THR A 101      15.484  -3.206  -2.036  1.00  0.790          C  
ATOM   1694  C   THR A 101      15.064  -3.806  -0.677  1.00  0.770          C  
ATOM   1695  O   THR A 101      14.290  -3.223   0.098  1.00  0.800          O  
ATOM   1696  CB  THR A 101      16.633  -2.185  -1.770  1.00  1.090          C  
ATOM   1697  OG1 THR A 101      17.157  -1.719  -3.020  1.00  1.090          O  
ATOM   1698  CG2 THR A 101      17.806  -2.841  -0.953  1.00  1.090          C  
ATOM   1699  H   THR A 101      13.823  -1.861  -2.380  1.00  0.910          H  
ATOM   1700  HA  THR A 101      15.896  -4.023  -2.625  1.00  0.950          H  
ATOM   1701  HB  THR A 101      16.241  -1.333  -1.213  1.00  1.310          H  
ATOM   1702  HG1 THR A 101      16.493  -1.175  -3.449  1.00  1.310          H  
ATOM   1703 1HG2 THR A 101      18.589  -2.102  -0.803  1.00  1.310          H  
ATOM   1704 2HG2 THR A 101      17.471  -3.180   0.015  1.00  1.310          H  
ATOM   1705 3HG2 THR A 101      18.211  -3.686  -1.498  1.00  1.310          H  
ATOM   1706  N   LEU A 102      15.621  -4.986  -0.385  1.00  0.750          N  
ATOM   1707  CA  LEU A 102      15.479  -5.642   0.913  1.00  0.750          C  
ATOM   1708  C   LEU A 102      16.767  -5.585   1.716  1.00  0.820          C  
ATOM   1709  O   LEU A 102      17.859  -5.875   1.188  1.00  0.930          O  
ATOM   1710  CB  LEU A 102      15.101  -7.086   0.737  1.00  1.050          C  
ATOM   1711  CG  LEU A 102      13.802  -7.365   0.125  1.00  1.050          C  
ATOM   1712  CD1 LEU A 102      13.713  -8.776  -0.143  1.00  1.050          C  
ATOM   1713  CD2 LEU A 102      12.692  -7.007   1.088  1.00  1.050          C  
ATOM   1714  H   LEU A 102      16.198  -5.431  -1.106  1.00  0.900          H  
ATOM   1715  HA  LEU A 102      14.721  -5.119   1.485  1.00  0.900          H  
ATOM   1716 1HB  LEU A 102      15.851  -7.527   0.099  1.00  1.260          H  
ATOM   1717 2HB  LEU A 102      15.127  -7.566   1.706  1.00  1.260          H  
ATOM   1718  HG  LEU A 102      13.718  -6.821  -0.796  1.00  1.260          H  
ATOM   1719 1HD1 LEU A 102      12.753  -8.988  -0.598  1.00  1.260          H  
ATOM   1720 2HD1 LEU A 102      14.509  -9.065  -0.809  1.00  1.260          H  
ATOM   1721 3HD1 LEU A 102      13.808  -9.330   0.783  1.00  1.260          H  
ATOM   1722 1HD2 LEU A 102      11.746  -7.248   0.636  1.00  1.260          H  
ATOM   1723 2HD2 LEU A 102      12.802  -7.579   2.010  1.00  1.260          H  
ATOM   1724 3HD2 LEU A 102      12.717  -5.960   1.315  1.00  1.260          H  
ATOM   1725  N   TYR A 103      16.599  -5.309   3.011  1.00  0.820          N  
ATOM   1726  CA  TYR A 103      17.684  -5.148   3.974  1.00  0.910          C  
ATOM   1727  C   TYR A 103      17.603  -6.130   5.156  1.00  0.900          C  
ATOM   1728  O   TYR A 103      16.505  -6.549   5.553  1.00  0.880          O  
ATOM   1729  CB  TYR A 103      17.589  -3.731   4.539  1.00  1.240          C  
ATOM   1730  CG  TYR A 103      17.653  -2.601   3.543  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103      16.523  -2.211   2.830  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103      18.819  -1.924   3.375  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103      16.615  -1.163   1.953  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103      18.918  -0.889   2.513  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103      17.830  -0.500   1.797  1.00  1.240          C  
ATOM   1736  OH  TYR A 103      17.951   0.557   0.934  1.00  1.240          O  
ATOM   1737  H   TYR A 103      15.639  -5.110   3.308  1.00  0.980          H  
ATOM   1738  HA  TYR A 103      18.632  -5.311   3.469  1.00  1.090          H  
ATOM   1739 1HB  TYR A 103      16.688  -3.653   5.091  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103      18.399  -3.583   5.217  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103      15.573  -2.729   2.958  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103      19.664  -2.206   3.931  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103      15.753  -0.861   1.393  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103      19.866  -0.364   2.397  1.00  1.490          H  
ATOM   1745  HH  TYR A 103      18.846   0.910   1.009  1.00  1.490          H  
ATOM   1746  N   VAL A 104      18.778  -6.472   5.718  1.00  1.000          N  
ATOM   1747  CA  VAL A 104      18.894  -7.306   6.935  1.00  1.050          C  
ATOM   1748  C   VAL A 104      20.061  -6.972   7.884  1.00  1.050          C  
ATOM   1749  O   VAL A 104      21.210  -6.865   7.454  1.00  1.260          O  
ATOM   1750  CB  VAL A 104      18.929  -8.803   6.551  1.00  1.450          C  
ATOM   1751  CG1 VAL A 104      20.036  -9.085   5.557  1.00  1.450          C  
ATOM   1752  CG2 VAL A 104      19.168  -9.671   7.822  1.00  1.450          C  
ATOM   1753  H   VAL A 104      19.619  -6.050   5.302  1.00  1.200          H  
ATOM   1754  HA  VAL A 104      17.977  -7.160   7.507  1.00  1.260          H  
ATOM   1755  HB  VAL A 104      17.987  -9.058   6.106  1.00  1.740          H  
ATOM   1756 1HG1 VAL A 104      20.028 -10.139   5.285  1.00  1.740          H  
ATOM   1757 2HG1 VAL A 104      19.864  -8.487   4.673  1.00  1.740          H  
ATOM   1758 3HG1 VAL A 104      21.005  -8.833   5.979  1.00  1.740          H  
ATOM   1759 1HG2 VAL A 104      19.152 -10.710   7.545  1.00  1.740          H  
ATOM   1760 2HG2 VAL A 104      20.132  -9.444   8.274  1.00  1.740          H  
ATOM   1761 3HG2 VAL A 104      18.380  -9.478   8.553  1.00  1.740          H  
ATOM   1762  N   GLU A 105      19.767  -6.947   9.191  1.00  0.980          N  
ATOM   1763  CA  GLU A 105      20.765  -6.763  10.256  1.00  1.150          C  
ATOM   1764  C   GLU A 105      20.398  -7.553  11.511  1.00  1.030          C  
ATOM   1765  O   GLU A 105      19.230  -7.604  11.892  1.00  0.930          O  
ATOM   1766  CB  GLU A 105      20.905  -5.287  10.625  1.00  1.540          C  
ATOM   1767  CG  GLU A 105      21.928  -4.985  11.730  1.00  1.540          C  
ATOM   1768  CD  GLU A 105      22.078  -3.528  11.987  1.00  1.540          C  
ATOM   1769  OE1 GLU A 105      22.394  -2.820  11.067  1.00  1.540          O  
ATOM   1770  OE2 GLU A 105      21.880  -3.107  13.111  1.00  1.540          O  
ATOM   1771  H   GLU A 105      18.776  -7.024   9.444  1.00  1.180          H  
ATOM   1772  HA  GLU A 105      21.727  -7.125   9.894  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      21.209  -4.732   9.743  1.00  1.850          H  
ATOM   1774 2HB  GLU A 105      19.939  -4.902  10.949  1.00  1.850          H  
ATOM   1775 1HG  GLU A 105      21.609  -5.454  12.660  1.00  1.850          H  
ATOM   1776 2HG  GLU A 105      22.892  -5.407  11.452  1.00  1.850          H  
ATOM   1777  N   MET A 106      21.381  -8.183  12.165  1.00  1.190          N  
ATOM   1778  CA  MET A 106      21.058  -8.903  13.400  1.00  1.170          C  
ATOM   1779  C   MET A 106      21.456  -8.107  14.627  1.00  1.280          C  
ATOM   1780  O   MET A 106      22.483  -7.429  14.623  1.00  1.550          O  
ATOM   1781  CB  MET A 106      21.734 -10.271  13.448  1.00  1.650          C  
ATOM   1782  CG  MET A 106      23.254 -10.277  13.557  1.00  1.650          C  
ATOM   1783  SD  MET A 106      23.934 -11.970  13.624  1.00  1.650          S  
ATOM   1784  CE  MET A 106      23.467 -12.527  15.269  1.00  1.650          C  
ATOM   1785  H   MET A 106      22.330  -8.130  11.822  1.00  1.430          H  
ATOM   1786  HA  MET A 106      19.983  -9.045  13.449  1.00  1.400          H  
ATOM   1787 1HB  MET A 106      21.348 -10.805  14.300  1.00  1.980          H  
ATOM   1788 2HB  MET A 106      21.474 -10.830  12.567  1.00  1.980          H  
ATOM   1789 1HG  MET A 106      23.688  -9.763  12.704  1.00  1.980          H  
ATOM   1790 2HG  MET A 106      23.565  -9.754  14.465  1.00  1.980          H  
ATOM   1791 1HE  MET A 106      23.836 -13.538  15.427  1.00  1.980          H  
ATOM   1792 2HE  MET A 106      23.910 -11.863  16.011  1.00  1.980          H  
ATOM   1793 3HE  MET A 106      22.392 -12.526  15.383  1.00  1.980          H  
ATOM   1794  N   LYS A 107      20.669  -8.236  15.701  1.00  1.220          N  
ATOM   1795  CA  LYS A 107      20.981  -7.563  16.960  1.00  1.490          C  
ATOM   1796  C   LYS A 107      21.389  -8.548  18.055  1.00  1.680          C  
ATOM   1797  O   LYS A 107      22.136  -8.209  18.969  1.00  2.000          O  
ATOM   1798  CB  LYS A 107      19.788  -6.724  17.434  1.00  1.980          C  
ATOM   1799  CG  LYS A 107      20.068  -5.899  18.703  1.00  1.980          C  
ATOM   1800  CD  LYS A 107      18.923  -4.942  19.044  1.00  1.980          C  
ATOM   1801  CE  LYS A 107      19.258  -4.122  20.296  1.00  1.980          C  
ATOM   1802  NZ  LYS A 107      18.198  -3.114  20.625  1.00  1.980          N  
ATOM   1803  H   LYS A 107      19.823  -8.809  15.644  1.00  1.460          H  
ATOM   1804  HA  LYS A 107      21.823  -6.894  16.793  1.00  1.790          H  
ATOM   1805 1HB  LYS A 107      19.486  -6.042  16.639  1.00  2.370          H  
ATOM   1806 2HB  LYS A 107      18.939  -7.386  17.643  1.00  2.370          H  
ATOM   1807 1HG  LYS A 107      20.210  -6.573  19.549  1.00  2.370          H  
ATOM   1808 2HG  LYS A 107      20.988  -5.329  18.565  1.00  2.370          H  
ATOM   1809 1HD  LYS A 107      18.740  -4.270  18.206  1.00  2.370          H  
ATOM   1810 2HD  LYS A 107      18.017  -5.522  19.231  1.00  2.370          H  
ATOM   1811 1HE  LYS A 107      19.368  -4.803  21.140  1.00  2.370          H  
ATOM   1812 2HE  LYS A 107      20.201  -3.602  20.137  1.00  2.370          H  
ATOM   1813 1HZ  LYS A 107      18.467  -2.605  21.455  1.00  2.370          H  
ATOM   1814 2HZ  LYS A 107      18.095  -2.469  19.856  1.00  2.370          H  
ATOM   1815 3HZ  LYS A 107      17.317  -3.578  20.791  1.00  2.370          H  
ATOM   1816  N   TRP A 108      20.850  -9.752  17.968  1.00  2.230          N  
ATOM   1817  CA  TRP A 108      20.984 -10.808  18.956  1.00  2.630          C  
ATOM   1818  C   TRP A 108      22.394 -11.310  19.239  1.00  2.370          C  
ATOM   1819  O   TRP A 108      23.190 -11.531  18.329  1.00  2.640          O  
ATOM   1820  CB  TRP A 108      20.212 -11.981  18.437  1.00  3.520          C  
ATOM   1821  CG  TRP A 108      20.011 -13.092  19.382  1.00  3.520          C  
ATOM   1822  CD1 TRP A 108      20.719 -14.234  19.489  1.00  3.520          C  
ATOM   1823  CD2 TRP A 108      18.962 -13.177  20.365  1.00  3.520          C  
ATOM   1824  NE1 TRP A 108      20.202 -15.014  20.483  1.00  3.520          N  
ATOM   1825  CE2 TRP A 108      19.125 -14.385  21.022  1.00  3.520          C  
ATOM   1826  CE3 TRP A 108      17.905 -12.329  20.732  1.00  3.520          C  
ATOM   1827  CZ2 TRP A 108      18.286 -14.779  22.029  1.00  3.520          C  
ATOM   1828  CZ3 TRP A 108      17.061 -12.723  21.735  1.00  3.520          C  
ATOM   1829  CH2 TRP A 108      17.242 -13.912  22.372  1.00  3.520          C  
ATOM   1830  H   TRP A 108      20.226  -9.933  17.182  1.00  2.680          H  
ATOM   1831  HA  TRP A 108      20.549 -10.453  19.889  1.00  3.160          H  
ATOM   1832 1HB  TRP A 108      19.300 -11.600  18.127  1.00  4.230          H  
ATOM   1833 2HB  TRP A 108      20.712 -12.380  17.554  1.00  4.230          H  
ATOM   1834  HD1 TRP A 108      21.575 -14.487  18.884  1.00  4.230          H  
ATOM   1835  HE1 TRP A 108      20.568 -15.950  20.802  1.00  4.230          H  
ATOM   1836  HE3 TRP A 108      17.752 -11.375  20.240  1.00  4.230          H  
ATOM   1837  HZ2 TRP A 108      18.421 -15.730  22.550  1.00  4.230          H  
ATOM   1838  HZ3 TRP A 108      16.241 -12.062  22.015  1.00  4.230          H  
ATOM   1839  HH2 TRP A 108      16.552 -14.187  23.170  1.00  4.230          H  
ATOM   1840  N   PHE A 109      22.685 -11.538  20.513  1.00  2.600          N  
ATOM   1841  CA  PHE A 109      23.957 -12.125  20.906  1.00  3.110          C  
ATOM   1842  C   PHE A 109      23.734 -13.608  21.153  1.00  3.620          C  
ATOM   1843  O   PHE A 109      22.808 -13.982  21.864  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      24.511 -11.446  22.156  1.00  4.150          C  
ATOM   1845  CG  PHE A 109      24.979 -10.046  21.907  1.00  4.150          C  
ATOM   1846  CD1 PHE A 109      24.102  -8.975  21.974  1.00  4.150          C  
ATOM   1847  CD2 PHE A 109      26.315  -9.796  21.609  1.00  4.150          C  
ATOM   1848  CE1 PHE A 109      24.544  -7.691  21.742  1.00  4.150          C  
ATOM   1849  CE2 PHE A 109      26.758  -8.509  21.380  1.00  4.150          C  
ATOM   1850  CZ  PHE A 109      25.871  -7.457  21.446  1.00  4.150          C  
ATOM   1851  H   PHE A 109      21.996 -11.322  21.217  1.00  3.120          H  
ATOM   1852  HA  PHE A 109      24.673 -12.008  20.094  1.00  3.730          H  
ATOM   1853 1HB  PHE A 109      23.746 -11.425  22.929  1.00  4.980          H  
ATOM   1854 2HB  PHE A 109      25.348 -12.029  22.542  1.00  4.980          H  
ATOM   1855  HD1 PHE A 109      23.054  -9.150  22.204  1.00  4.980          H  
ATOM   1856  HD2 PHE A 109      27.016 -10.628  21.555  1.00  4.980          H  
ATOM   1857  HE1 PHE A 109      23.841  -6.859  21.790  1.00  4.980          H  
ATOM   1858  HE2 PHE A 109      27.806  -8.326  21.145  1.00  4.980          H  
ATOM   1859  HZ  PHE A 109      26.215  -6.442  21.262  1.00  4.980          H  
ATOM   1860  N   HIS A 110      24.605 -14.440  20.598  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      24.474 -15.893  20.714  1.00  3.890          C  
ATOM   1862  C   HIS A 110      24.689 -16.417  22.131  1.00  3.890          C  
ATOM   1863  O   HIS A 110      25.444 -15.805  22.892  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      25.493 -16.577  19.794  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      25.195 -16.480  18.354  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      26.116 -16.814  17.387  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      24.076 -16.119  17.693  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      25.569 -16.647  16.194  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      24.343 -16.229  16.366  1.00  5.450          N  
ATOM   1870  H   HIS A 110      25.355 -14.060  20.039  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      23.467 -16.145  20.399  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      26.473 -16.135  19.962  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      25.574 -17.615  20.045  1.00  6.540          H  
ATOM   1874  HD2 HIS A 110      23.133 -15.807  18.119  1.00  6.540          H  
ATOM   1875  HE1 HIS A 110      26.043 -16.830  15.229  1.00  6.540          H  
ATOM   1876  HE2 HIS A 110      23.674 -16.020  15.621  1.00  6.540          H  
ATOM   1877  N   GLU A 111      24.067 -17.563  22.506  1.00  3.890          N  
ATOM   1878  CA  GLU A 111      23.189 -18.439  21.692  1.00  3.890          C  
ATOM   1879  C   GLU A 111      21.732 -18.360  22.142  1.00  3.890          C  
ATOM   1880  O   GLU A 111      20.965 -17.504  21.695  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      21.365 -19.066  23.078  1.00  5.830          O  
ATOM   1882  CB  GLU A 111      23.660 -19.898  21.785  1.00  5.250          C  
ATOM   1883  CG  GLU A 111      25.027 -20.164  21.167  1.00  5.250          C  
ATOM   1884  CD  GLU A 111      25.463 -21.615  21.243  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111      24.800 -22.392  21.886  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111      26.458 -21.939  20.640  1.00  5.250          O  
ATOM   1887  H   GLU A 111      24.236 -17.867  23.455  1.00  4.670          H  
ATOM   1888  HA  GLU A 111      23.229 -18.169  20.644  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111      23.709 -20.194  22.832  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111      22.938 -20.549  21.299  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111      24.995 -19.867  20.122  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111      25.765 -19.542  21.669  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -614.301 80.0463 348.139 -47.2135 13.4253 28.993 190.283 -211.093 -0.70709 -4.52056 -166.812 -25.7359 -34.6158 -42.5276 -14.4706 -5.39202 0 1.56926 6.9146 65.3479 111.893 -23.1489 16.1046 -38.2613 17.3437 86.7995 -261.94
SER:NtermProteinFull_1 -4.1471 0.3192 2.79592 -0.02048 4e-05 0.03092 1.36175 -1.46054 -0.03621 -0.16605 -1.75969 -1.81427 0 0 -0.70588 0 0 -0.0154 9e-05 0.41207 0 0 0.61514 -0.77834 0 0.06456 -5.30427
LEU_2 -6.09306 0.58692 0.643 -0.45364 0.1193 0.08167 1.28001 -1.28674 -0.04668 -0.1895 -1.0074 0.22557 0 0 0 0 0 -0.07501 0.11875 0.52129 0 -0.10853 0 0.18072 -0.3143 0.33996 -5.47766
LYS_3 -5.01287 0.72393 4.72557 -0.47185 0.16036 0.23538 1.00272 -1.86173 -0 -0 -1.21056 0.43954 0 0 0 0 0 0.07515 0.07092 2.30864 0 0.20378 0 -1.5107 -0.46271 1.13009 0.54565
PRO_4 -2.51741 0.35364 1.03923 -0.18615 0.00125 0.13235 0.49818 -0.58944 -0 -0 0.21878 0.02697 0 0 0 0 0 -0.02184 0.01354 0.97093 0 -0.85885 0 -2.4119 -0.52891 1.18533 -2.6743
PHE_5 -5.59742 1.41484 1.19157 -0.49254 0.01234 0.23022 0.96609 -1.26829 -0 -0 -0.06752 0.12336 0 0 -0.68628 0 0 0.00042 0.01877 0 2.72525 -0.27491 0 1.0402 2.36905 1.12872 2.83386
THR_6 -3.58215 1.24763 1.44297 -0.15753 0.06452 0.05661 1.16268 -1.00156 -0 -0 -0.65422 -0.20823 0 0 -0.68628 0 0 -0.00866 0.01169 0.28144 0 -0.22229 2.27086 -1.0874 2.79228 1.13618 2.85855
TYR_7 -8.70122 1.89442 0.32733 -0.66146 0.13502 0.39543 1.20511 -1.57901 -0 -0 -0.51204 -0.23002 0 0 0 0 0 0.26624 0.28541 0 2.15651 -0.37906 0.00043 1.2797 0.17953 1.91899 -2.01867
PRO_8 -4.86927 0.77129 3.00045 -0.12461 0.00697 0.09156 1.48564 -1.26472 -0 -0 -1.61276 0.19949 0 0 0 0 0 -0.08235 0.02017 0.14829 0 -0.78643 0 -2.4119 -0.15257 1.95719 -3.62355
PHE_9 -7.87836 0.91758 0.38053 -0.82599 0.06049 0.42245 0.58021 -1.36016 -0 -0 0.32144 -0.20643 0 0 0 0 0 0.27262 0.08005 0 1.33387 0.03228 0 1.0402 0.49118 1.92303 -2.41503
PRO_10 -5.09055 0.76717 2.27451 -0.07049 5e-05 0.0433 1.46092 -1.16198 -0 -0 -1.34447 0.58477 0 0 0 0 0 -0.12795 0.0251 0.16501 0 -0.36756 0 -2.4119 0.89702 2.50699 -1.85007
GLU_11 -5.85748 0.78168 5.62135 -0.20298 0.02236 0.26773 2.5388 -2.4033 -0.0074 -0.07359 -3.32705 -0.65301 0 0 0 -0.42634 0 0.05742 0.19425 0 3.2928 -0.00234 0 -2.7348 0.19587 1.25777 -1.45823
THR_12 -7.9805 1.25663 5.37494 -0.20347 0.14966 0.07828 3.16406 -2.86858 -0 -0 -3.54398 -1.06072 0 0 0 0 0 0.69599 0.32032 0.27914 0 0.10972 2.40922 -1.0874 0.1492 0.93194 -1.82554
ARG_13 -8.91813 0.52665 7.16194 -1.03552 0.25163 1.08451 3.11838 -3.16351 -0.03664 -0.21898 -2.0262 0.19165 0 0 0 0 0 -0.00687 0.45551 3.11536 0 -0.12979 0 -1.2888 0.03766 1.10156 0.22042
PHE_14 -8.99206 1.2705 2.84774 -0.8361 0.06939 0.15088 2.43276 -2.48704 -0.00962 -0.03097 -2.17496 -0.60887 0 0 0 0 0 0.00957 0.05926 0 2.32851 -0.1702 0 1.0402 0.04272 0.72299 -4.33529
LEU_15 -9.08632 1.18975 3.64549 -0.59548 0.16809 0.15534 2.71107 -2.95176 -0 -0 -2.48941 0.24682 0 0 0 0 0 0.35554 0.00714 0.73623 0 -0.29056 0 0.18072 0.04525 0.53102 -5.44107
HIS_D_16 -9.23424 1.19463 6.33335 -0.53491 0.0823 0.33766 3.55255 -3.62712 -0.02607 -0.18625 -3.80492 -0.74031 0 0 0 0 0 0.31154 0.17023 0 3.90098 -0.19863 0 -0.45461 0.22466 1.25887 -1.44029
ALA_17 -5.81674 0.91699 2.54554 -0.03017 0.00729 0 1.30431 -2.29415 -0.01125 -0.06401 -0.87169 -0.47717 0 0 0 0 0 0.00984 0 0 0 -0.05972 0 1.8394 0.42829 1.3691 -1.20416
GLY_18 -3.42165 0.76134 2.75663 -5e-05 0 0 1.53605 -1.68308 -0.00027 -0.00051 0.03183 -0.35855 0 0 0 0 0 0.06305 0 0 0 0.22284 0 0.83697 5.89146 2.12183 8.75789
PRO_19 -3.189 1.03699 1.93911 -0.07764 0 0.04686 0.6327 -1.21131 -0 -0 0.11898 0.61002 0 0 0 0 0 -0.12491 0.00245 0.49635 0 -0.36244 0 -2.4119 5.46304 1.95114 4.92045
ASN_20 -3.86111 0.3079 2.7347 -0.19706 0.01505 0.33404 0.94537 -1.58104 -3e-05 -0.00011 -0.06498 -0.82131 0 0 0 0 0 0.03304 0.03581 0 2.30632 -0.70598 0 -0.93687 0.22105 0.37976 -0.85545
VAL_21 -8.93187 2.63921 1.68582 -0.32705 0.21609 0.06809 2.36685 -2.32857 -0.0003 -0.00062 -2.76343 0.39964 0 0 0 0 0 -0.02284 0.17662 1.65173 0 -0.52305 0 1.9342 0.53723 1.36086 -1.86139
TYR_22 -11.95 2.00768 2.62608 -0.62665 0.08926 0.36079 3.00197 -2.77681 -0.0147 -0.06978 -2.21057 -0.10467 0 0 0 0 0 -0.00656 0.20939 0 3.29384 -0.19165 0.00078 1.2797 -0.02863 1.55862 -3.5519
LYS_23 -7.95195 0.56288 6.36872 -0.45655 0.14433 0.25125 3.35685 -2.93882 -0 -0 -4.67223 -0.13152 0 0 -0.49028 0 0 -0.03098 0.07254 3.14689 0 0.3145 0 -1.5107 -0.05885 0.64764 -3.37629
PHE_24 -10.5855 1.67708 2.79101 -0.58802 0.0332 0.31603 2.91528 -2.70982 -0.01015 -0.03409 -2.85132 0.1897 0 0 0 0 0 -0.0071 0.01168 0 1.90292 -0.30743 0 1.0402 -0.14852 0.49567 -5.86918
LYS_25 -7.33514 0.5272 6.48343 -0.34028 0.04763 0.12994 3.16224 -2.65316 -0 -0 -4.00669 0.08665 0 0 0 -0.42634 0 -0.01686 0.03755 2.19333 0 -0.06341 0 -1.5107 -0.12939 0.66731 -3.1467
ILE_26 -7.53985 1.12305 1.14171 -0.49621 0.44217 0.11974 2.4032 -1.8207 -0 -0 -2.34969 -0.23952 0 0 0 0 0 0.02973 0.06118 0.29272 0 -0.67233 0 0.73287 -0.11891 1.29774 -5.59311
ARG_27 -6.87805 0.607 6.02649 -1.00722 0.21993 0.82616 2.91612 -2.76172 -0 -0 -3.85068 0.30769 0 0 0 -0.72423 0 0.00853 0.09449 2.81585 0 -0.04355 0 -1.2888 -0.10872 1.21469 -1.62601
TYR_28 -11.187 1.84728 0.3898 -0.57865 0.09086 0.29047 2.06761 -1.94841 -0.01767 -0.15649 -1.71008 -0.12482 0 0 0 0 0 0.04722 0.00186 0 2.08624 -0.36557 0.00306 1.2797 -0.04061 0.81116 -7.2141
GLY_29 -2.54288 0.18955 3.29408 -0.00019 0 0 1.75243 -1.54456 -0.00174 -0.00764 -1.23402 -0.17652 0 0 0 0 0 -0.0359 0 0 0 -0.4499 0 0.83697 -0.07744 0.59703 0.59927
LYS_30 -1.47189 0.09995 2.01126 -0.42391 0.06371 0.23038 0.74092 -0.90159 -0.00377 -0.01318 -0.2759 0.1151 0 0 -0.38032 0 0 -0.07832 0.00812 1.47631 0 -0.02732 0 -1.5107 -0.28155 0.33444 -0.28825
SER_31 -2.48306 0.222 2.86112 -0.03303 0.00436 0.05606 0.92258 -1.26011 -0.01765 -0.11916 -0.81634 -1.12851 0 0 -0.43137 0 0 0.06704 0.03284 0.33082 0 -0.27983 0.83908 -0.77834 -0.64832 0.34839 -2.31143
ILE_32 -7.8508 1.33254 2.39446 -0.49455 0.483 0.09726 2.07115 -2.17283 -0.00174 -0.00764 -0.83376 0.19064 0 0 -0.43962 0 0 0.17037 0.0064 0.58999 0 -0.69185 0 0.73287 -0.55351 0.75565 -4.22199
ARG_33 -5.46405 0.49993 6.09974 -0.98461 0.20385 0.77238 2.11456 -2.68955 -0.01488 -0.04965 -2.96675 -0.36167 0 0 -0.81994 0 0 0.27686 0.22444 1.6813 0 -0.17517 0 -1.2888 -0.24735 1.4598 -1.72955
GLY_34 -2.88643 0.31195 2.74723 -4e-05 0 0 1.10935 -1.46396 -0.00139 -0.01853 -0.43658 -0.39848 0 0 0 0 0 -0.12945 0 0 0 0.43685 0 0.83697 0.19027 1.04512 1.34286
GLU_35 -2.83274 0.36562 3.56658 -0.54895 0.2265 1.50379 0.38455 -1.41174 -0 -0 -0.74697 -3.03231 0 0 0 0 0 -0.05772 0.03203 0 3.11775 -0.15984 0 -2.7348 0.06502 0.36653 -1.8967
GLU_36 -3.12019 0.33298 3.6488 -0.23595 0.05296 0.39289 1.27489 -1.47803 -0.00654 -0.08268 -1.20519 -0.51011 0 0 0 0 0 -0.04689 0.02391 0 2.94484 0.25675 0 -2.7348 -0.0502 0.40184 -0.14072
ILE_37 -6.73222 0.79897 1.33402 -0.47607 0.36704 0.0955 1.23094 -1.59485 -0.00608 -0.03197 -0.6509 0.30577 0 0 0 0 0 -0.07483 0.08478 0.38156 0 -0.46816 0 0.73287 -0.16983 0.41581 -4.45763
GLU_38 -2.47438 0.45139 1.45705 -0.2728 0.03927 0.3328 0.16358 -0.88101 -0 -2e-05 0.70145 -0.27137 0 0 0 0 0 0.00839 0.00738 0 2.91199 -0.18412 0 -2.7348 -0.07554 0.6849 -0.13583
ASN_39 -4.89505 0.49018 4.21538 -0.31791 0.12493 0.54781 2.7719 -2.15367 -0 -0 -2.18161 -0.70182 0 0 -0.84493 0 0 -0.00849 0.0146 0 1.83498 -0.517 0 -0.93687 0.11242 0.65323 -1.79191
LYS_40 -4.63671 0.3312 4.26101 -0.42519 0.06771 0.23103 1.51028 -2.06897 -0.00469 -0.01343 -1.22926 0.10793 0 0 0 0 0 -0.11904 0.00668 1.40101 0 -0.02745 0 -1.5107 -0.33907 0.35746 -2.1002
GLU_41 -3.79179 0.35661 3.66453 -0.21082 0.02773 0.29389 1.71996 -1.8161 -0 -0 -0.86991 -0.59218 0 0 -0.84493 0 0 -0.01951 0.0145 0 3.03125 -0.25662 0 -2.7348 -0.39444 0.25581 -2.16681
VAL_42 -4.992 0.18635 4.88294 -0.29134 0.15824 0.06279 2.56373 -2.43386 -0 -0 -1.32947 -0.16072 0 0 0 0 0 -0.0185 0.00639 0.17811 0 -0.41454 0 1.9342 -0.13333 0.36718 0.56616
ILE_43 -9.69174 0.84989 3.97364 -0.52038 0.36105 0.10936 2.34335 -3.06316 -0.01198 -0.12338 -1.57523 -0.05768 0 0 0 0 0 -0.0561 0.02951 0.61131 0 -0.3902 0 0.73287 -0.00746 0.87802 -5.60831
THR_44 -6.36114 0.55278 6.69595 -0.17618 0.08155 0.0963 3.24756 -3.30781 -0 -0 -3.4707 -0.39062 0 0 -0.70588 0 0 0.0486 0.05958 1.82973 0 0.16054 2.36939 -1.0874 -0.08486 0.95362 0.511
GLN_45 -4.50596 0.3853 6.02233 -0.75676 0.06802 0.75185 2.5763 -2.72875 -0 -0 -2.46242 -0.71695 0 0 0 -0.72354 0 -0.0269 0.0215 0 2.92093 -0.01008 0 -0.18838 -0.12347 0.5613 1.06432
GLU_46 -6.49311 0.3677 6.89653 -0.21718 0.03172 0.30881 3.12862 -3.17262 -0.01198 -0.12338 -3.79351 -0.60875 0 0 0 0 0 -0.00694 0.01257 0 3.00883 -0.22695 0 -2.7348 -0.31957 0.29092 -3.66309
LEU_47 -9.70849 0.9461 3.68721 -0.48144 0.19828 0.11226 2.8995 -3.12651 -0.00801 -0.04936 -2.34378 0.22882 0 0 0 0 0 -0.02984 0.08556 0.50509 0 -0.23473 0 0.18072 -0.32203 0.39749 -7.06315
GLU_48 -5.0731 0.22125 6.57538 -0.34035 0.09723 0.39787 2.01895 -2.70733 -0 -0 -2.85923 -0.6306 0 0 0 0 0 -0.02928 0.00375 0 3.18842 -0.09509 0 -2.7348 -0.20685 0.46832 -1.70546
ASP_49 -5.81724 0.40718 8.36249 -0.10561 0.00578 0.31979 3.77979 -3.68769 -0 -0 -5.08384 -0.25349 0 0 0 -1.54544 0 -0.03765 0.0062 0 1.84773 0.09391 0 -2.3716 -0.23312 0.35866 -3.95414
SER_50 -6.17549 0.71066 5.52166 -0.03127 0.00032 0.02201 3.08077 -2.93174 -0 -0 -3.3667 0.02141 0 0 0 0 0 0.00541 0.00351 0.47812 0 0.30616 1.77153 -0.77834 -0.08993 0.36208 -1.08984
VAL_51 -6.48492 0.44574 3.24366 -0.30501 0.14084 0.06901 2.5446 -2.57655 -0 -0 -2.52797 -0.16749 0 0 0 0 0 -0.00346 0.00155 0.07445 0 -0.30868 0 1.9342 -0.05514 0.36097 -3.61418
ARG_52 -5.31911 0.22532 6.83445 -1.07478 0.18992 0.79335 2.98406 -3.15999 -0.00801 -0.04936 -4.06869 0.26264 0 0 0 -0.8219 0 -0.01324 0.05218 2.72282 0 -0.07385 0 -1.2888 -0.15611 0.44003 -1.52908
VAL_53 -4.59729 0.25216 3.95243 -0.31737 0.20633 0.07304 1.92095 -2.2367 -0 -0 -0.99731 -0.13323 0 0 0 0 0 -0.04792 0.05766 0.05942 0 -0.28402 0 1.9342 -0.15219 0.41208 0.10223
VAL_54 -8.10473 1.17782 3.04976 -0.31482 0.21836 0.06893 2.22903 -2.62543 -0 -0 -1.90524 -0.17891 0 0 0 0 0 -0.04182 0.0001 0.08204 0 -0.38626 0 1.9342 -0.04797 0.5637 -4.28123
LEU_55 -6.89656 0.69904 2.56898 -0.5104 0.26221 0.11425 2.40335 -2.19647 -0 -0 -1.80508 0.05163 0 0 0 0 0 -0.06462 0.03638 3.29959 0 -0.29803 0 0.18072 -0.19422 0.70836 -1.64087
GLY_56 -3.27267 0.59513 4.20058 -5e-05 0 0 2.18496 -2.06093 -0 -0 -1.82915 -0.42564 0 0 0 0 0 -0.05259 0 0 0 0.19894 0 0.83697 -0.00314 0.46218 0.83459
ASN_57 -5.42456 0.86917 5.19727 -0.35006 0.01981 0.67258 2.94138 -2.66889 -0.00261 -0.05264 -2.41566 -0.20041 0 0 0 0 0 -0.11017 0.00462 0 3.2407 0.12268 0 -0.93687 0.19618 0.34791 1.45043
LEU_58 -7.72258 1.49627 5.31986 -0.66732 0.3592 0.19767 3.27868 -3.04653 -0.00424 -0.03347 -2.2601 -0.02238 0 0 0 0 0 -0.1157 0.14012 1.70153 0 -0.05431 0 0.18072 -0.04738 0.65893 -0.64099
ASP_59 -4.00977 0.52158 4.72992 -0.11376 0.01498 0.35219 2.23346 -2.26487 -0 -0 -1.12639 -0.40865 0 0 -0.84273 0 0 -0.08237 0.02388 0 1.76662 -0.01801 0 -2.3716 -0.22598 0.58137 -1.24011
ASN_60 -2.65341 0.30347 3.03529 -0.19816 0.02303 0.31733 1.18807 -1.48133 -0.00261 -0.05264 -1.1181 -0.58376 0 0 0 0 0 -0.04614 0.00094 0 2.0869 -0.52598 0 -0.93687 -0.39059 0.21142 -0.82313
LEU_61 -8.29741 1.10127 3.60435 -0.46688 0.13304 0.11721 2.26893 -2.36548 -0.01713 -0.11014 -1.52615 0.07547 0 0 -0.70717 0 0 -0.04544 0.08293 0.31485 0 0.00539 0 0.18072 -0.09169 0.50314 -5.24019
GLN_62 -5.98006 0.98711 4.99952 -0.45661 0.14493 0.34378 2.02623 -2.43891 -7e-05 -0.00165 -1.69555 -0.15573 0 0 -0.84273 0 0 0.01528 0.03126 0 2.76565 0.44662 0 -0.18838 0.4458 1.5562 2.0027
PRO_63 -4.47527 0.51683 2.70822 -0.12303 0.00024 0.08727 0.51853 -1.10331 -0.01713 -0.11014 -0.72779 0.28741 0 0 0 0 0 -0.04254 0.00307 0.19712 0 -1.15765 0 -2.4119 -0.02099 1.40007 -4.47099
PHE_64 -7.66724 1.81065 0.8788 -0.99701 0.1331 0.49862 0.72993 -1.51517 -7e-05 -0.00165 -0.7518 -0.23429 0 0 0 0 0 0.00133 0.07392 0 1.51327 -0.41175 0 1.0402 -0.26905 0.70981 -4.45841
ALA_65 -2.94816 0.57201 1.61393 -0.02475 0 0 1.31689 -1.26478 -0.01674 -0.1565 -0.49037 -0.14838 0 0 0 0 0 0.00354 0 0 0 -0.18403 0 1.8394 -0.27119 0.71996 0.56084
THR_66 -1.4598 0.10275 1.37074 -0.16718 0.08569 0.05978 0.45391 -0.76618 -0.01125 -0.06401 0.02762 -0.3108 0 0 0 0 0 -0.10716 0.00717 0.06424 0 0.06406 2.30864 -1.0874 -0.31883 0.47464 0.72664
GLU_67 -2.67954 0.24959 2.01412 -0.30967 0.07066 0.36923 0.62842 -0.98891 -0.01814 -0.1593 -0.18625 -0.29039 0 0 0 0 0 -0.05694 0.06338 0 2.74874 -0.05667 0 -2.7348 -0.28985 0.69068 -0.93565
HIS_68 -4.0639 0.37977 3.54755 -0.43152 0.00503 0.20679 1.66547 -1.9802 -0.01814 -0.1593 -1.23996 -0.91814 0 0 0 0 0 0.01264 0.00017 0 2.35005 -0.36296 0 -0.45461 -0.27103 1.02233 -0.70996
PHE_69 -4.92134 0.76739 1.50508 -1.05771 0.18188 0.66602 0.72012 -1.36802 -0 -0 -0.59001 -0.10053 0 0 0 0 0 -0.01372 0.00441 0 1.55612 -0.52587 0 1.0402 -0.10322 0.81545 -1.42375
ILE_70 -5.6585 0.53801 2.58888 -0.44296 0.31427 0.08545 1.91565 -1.89534 -0.00663 -0.02183 -2.19899 0.03898 0 0 0 0 0 -0.0562 0.01494 0.37149 0 -0.64238 0 0.73287 -0.30428 0.51528 -4.11129
VAL_71 -5.00288 0.66127 0.28058 -0.27785 0.1652 0.05826 0.77012 -1.16586 -0 -0 -0.61629 -0.11617 0 0 0 0 0 -0.04576 0.03854 0.19173 0 -0.58342 0 1.9342 -0.36155 0.40706 -3.66281
PHE_72 -9.8951 1.32085 3.31869 -0.64508 0.16349 0.39205 2.58783 -2.74672 -0.01403 -0.09542 -3.18585 0.07458 0 0 0 0 0 0.01594 0.15697 0 2.23488 -0.35242 0 1.0402 -0.08529 1.12266 -4.59178
PRO_73 -4.99657 0.80781 2.5687 -0.12926 0.00178 0.09034 0.88566 -1.06312 -0.01439 -0.0614 -0.41592 0.25427 0 0 0 0 0 0.20317 0.00105 0.24483 0 -1.11364 0 -2.4119 -0.25666 1.34593 -4.05934
TYR_74 -6.42819 0.69258 4.22262 -1.05511 0.149 0.60517 2.34925 -2.10991 -0 -0 -1.41433 -0.22256 0 0 0 0 0 0.20005 0.06799 0 2.93751 0.29197 0.0004 1.2797 -0.47332 0.69569 1.78848
LYS_75 -3.50541 0.39338 3.373 -0.32047 0.03731 0.16112 1.31626 -1.40719 -0 -0 -0.07502 0.17315 0 0 0 0 0 -0.10076 0.00859 2.17066 0 -0.03667 0 -1.5107 -0.17217 0.71934 1.22444
SER_76 -1.63354 0.15853 2.22002 -0.03099 0.00087 0.05121 0.73357 -1.00811 -0 -0 0.51897 -1.00125 0 0 0 0 0 -0.01252 0.00867 0.14961 0 -0.39226 0.60033 -0.77834 -0.28057 0.52722 -0.16858
LYS_77 -2.55935 0.39713 2.5396 -0.30491 0.02972 0.14156 1.03861 -1.14487 -0.00271 -0.03365 -0.72418 -0.06261 0 0 0 0 0 -0.08919 0.01399 1.79617 0 -0.05049 0 -1.5107 -0.53104 0.26665 -0.79029
TRP_78 -6.42149 1.00733 2.25225 -0.71263 0.25543 0.36941 1.4878 -1.74278 -0.01868 -0.10741 -0.97351 -0.62994 0 0 0 0 0 0.07041 0.3795 0 2.50025 -0.00773 0 1.6906 0.05814 0.70404 0.161
GLU_79 -2.74643 0.2253 3.42849 -0.2195 0.02499 0.30417 1.50124 -1.44263 -0 -0 -1.43905 -0.5827 0 0 -0.4447 0 0 -0.07014 0.00298 0 3.0357 -0.33222 0 -2.7348 0.03975 0.634 -0.81554
ARG_80 -2.24289 0.20306 2.35042 -0.98891 0.31983 0.77549 0.40786 -1.09802 -0.00621 -0.05695 -0.8853 -0.22452 0 0 -0.4447 0 0 -0.05562 0.02309 2.98407 0 -0.22561 0 -1.2888 -0.08914 0.28333 -0.25951
VAL_81 -4.39063 0.55965 1.92046 -0.27124 0.15913 0.05541 1.39794 -1.47904 -0.01868 -0.10741 -1.33031 -0.17822 0 0 -0.63814 0 0 -0.05148 0.08376 0.223 0 -0.6383 0 1.9342 0.05435 0.35894 -2.35663
SER_82 -1.76655 0.16289 1.4397 -0.02699 2e-05 0.0227 0.59733 -0.81554 -0.00349 -0.0233 -0.5965 -0.30325 0 0 0 0 0 -0.00601 0.00476 0.43114 0 0.00858 0.60037 -0.77834 -0.45092 0.1913 -1.31209
HIS_D_83 -4.16409 0.23447 2.5383 -0.69395 0.03189 0.87693 1.03041 -1.43728 -0 -0 -0.33757 -0.43999 0 0 -0.63814 0 0 0.13134 0.02466 0 1.59426 -0.35094 0 -0.45461 -0.03196 0.15303 -1.93324
LEU_84 -6.71416 0.75771 1.00472 -0.5442 0.40272 0.12119 0.76433 -1.32298 -0.02225 -0.15758 0.13629 0.22878 0 0 0 0 0 0.04753 0.2458 2.11999 0 -0.37684 0 0.18072 0.06261 0.54846 -2.51716
LYS_85 -1.84572 0.08146 1.87676 -0.35234 0.04186 0.15545 0.68926 -0.84247 -0 -0 -1.37066 0.00471 0 0 -0.49028 0 0 0.03411 0.00045 2.02596 0 -0.10599 0 -1.5107 0.10174 0.57208 -0.93432
PHE_86 -8.81991 1.23196 3.22334 -1.21046 0.21638 0.67156 0.38685 -2.24514 -0 -0 -0.44042 -0.23629 0 0 0 0 0 0.08999 0.18767 0 1.68568 -0.32384 0 1.0402 0.35875 0.70525 -3.47842
LYS_87 -1.95473 0.09405 0.90407 -0.42581 0.07477 0.26711 0.08312 -0.53157 -0.04502 -0.27233 0.4803 -0.08518 0 0 0 0 0 0.20655 0.00095 1.80258 0 0.29006 0 -1.5107 0.8353 0.68593 0.89944
HIS_88 -3.86854 0.36931 3.67092 -0.602 0.01881 0.48799 1.73241 -1.86578 -0.03709 -0.31927 -1.27242 -0.67602 0 0 0 0 0 -0.04926 0.00313 0 2.02562 -0.43401 0 -0.45461 1.69443 0.26121 0.68481
GLY_89 -2.29102 0.15244 1.44284 -0.0003 0 0 0.24556 -0.936 -0 -0 -0.00823 -0.25132 0 0 0 0 0 -0.01195 0 0 0 0.54811 0 0.83697 1.26195 0.19524 1.18431
GLU_90 -3.48272 0.31914 2.39525 -0.54124 0.0662 0.95174 0.98415 -1.23171 -0.03034 -0.21129 -0.86747 -0.46406 0 0 0 0 0 0.06046 0.09605 0 3.64109 0.05055 0 -2.7348 1.03332 0.21394 0.24825
ILE_91 -6.01515 0.75846 2.72031 -0.59744 0.39031 0.10544 1.8981 -1.82899 -0.00939 -0.04143 -1.60819 0.24231 0 0 0 0 0 -0.06961 0.00693 1.10871 0 -0.7329 0 0.73287 0.55004 0.53234 -1.8573
ILE_92 -3.62391 0.36855 0.64916 -0.55971 0.44132 0.17804 0.47606 -0.94797 -0.01223 -0.05067 -0.57976 -0.36805 0 0 0 0 0 0.09459 0.00215 1.5398 0 -0.4588 0 0.73287 -0.24653 0.79822 -1.56687
LEU_93 -8.19271 1.21553 2.67185 -0.49123 0.16515 0.1344 2.73794 -2.18777 -0.00939 -0.04143 -1.9948 -0.02607 0 0 0 0 0 -0.06015 0.19057 2.09364 0 -0.24627 0 0.18072 0.05714 0.80024 -3.00263
ILE_94 -3.42788 0.78791 1.2854 -0.59438 0.33325 0.20901 0.84207 -1.06846 -0 -0 -1.20445 -0.30863 0 0 0 0 0 -0.04858 0.00179 0.28284 0 0.21298 0 0.73287 2.26401 1.85955 2.15932
PRO_95 -4.43705 0.85182 3.19221 -0.17895 0.04749 0.12636 1.59293 -1.30254 -0 -2e-05 -1.25931 0.03665 0 0 0 0 0 0.00082 0.00345 0.18549 0 -0.83071 0 -2.4119 2.51369 1.67033 -0.19925
TYR_96 -4.05365 0.9408 1.79975 -0.81582 0.07345 0.11138 0.78925 -1.25935 -0 -0 -0.80914 -0.33586 0 0 0 0 0 0.09028 2e-05 0 2.07069 0.11367 0.00232 1.2797 0.25125 1.01606 1.26481
PRO_97 -3.43247 0.54986 1.39783 -0.07841 0 0.04689 0.91865 -0.87876 -0 -0 -0.74906 0.58082 0 0 -0.43137 0 0 -0.18333 0.00254 0.4338 0 -0.54022 0 -2.4119 -0.30409 1.437 -3.64223
PHE_98 -10.453 1.46351 1.07016 -0.84892 0.26362 0.25189 1.6278 -2.13854 -0 -0 -0.99621 -0.72068 0 0 0 0 0 0.08827 0.07465 0 2.74795 -0.09492 0 1.0402 -0.2267 0.73061 -6.12032
VAL_99 -5.18179 0.55423 2.01495 -0.26836 0.14902 0.05632 1.73551 -1.86542 -0 -0 -1.59113 -0.40383 0 0 0 0 0 -0.04515 0.00533 0.23478 0 -0.70387 0 1.9342 -0.21468 0.38733 -3.20258
PHE_100 -11.1978 2.04722 2.28507 -0.97374 0.10743 0.13406 2.6024 -2.81862 -0 -0 -2.40481 -0.59332 0 0 0 0 0 -0.01239 0.32167 0 2.32537 -0.15731 0 1.0402 -0.14752 0.90365 -6.53843
THR_101 -6.3966 0.42684 3.63859 -0.16218 0.08417 0.05649 2.46263 -2.46403 -0.00102 -0.00404 -2.85282 -0.27354 0 0 0 0 0 0.23331 0.00397 0.33667 0 -0.21369 2.3081 -1.0874 0.06274 0.98008 -2.86173
LEU_102 -8.94374 1.4989 2.44209 -0.50997 0.32288 0.10417 2.94319 -2.53668 -0 -0 -3.78679 0.10286 0 0 0 0 0 0.09335 0.24136 0.79465 0 -0.30498 0 0.18072 -0.04788 0.88403 -6.52185
TYR_103 -10.5217 1.10245 4.46197 -0.61049 0.12758 0.33828 3.401 -3.17645 -0.00102 -0.00404 -2.87943 -0.10075 0 0 0 -0.72423 0 0.04546 0.15815 0 1.96871 -0.40529 0.00491 1.2797 -0.2507 1.0162 -4.76972
VAL_104 -6.23797 0.78996 1.48982 -0.37997 0.36774 0.0993 1.45069 -1.72447 -0 -0 -1.67977 -0.47567 0 0 0 0 0 0.08242 0.20768 0.67546 0 -0.06831 0 1.9342 -0.06944 0.91665 -2.62168
GLU_105 -5.26145 0.49121 5.41601 -0.28046 0.05112 0.29819 2.27296 -2.31637 -0.02604 -0.11368 -4.21968 -0.33943 0 0 0 0 0 -0.02934 0.03961 0 3.72885 -0.16749 0 -2.7348 0.22658 0.56576 -2.39846
MET_106 -5.3654 0.64052 1.64759 -0.54828 0.22661 0.12819 0.87586 -1.17376 -0 -0 0.13948 -0.09079 0 0 0 0 0 -0.01242 0.01797 2.75245 0 -0.01068 0 0.60916 0.05594 0.24348 0.13594
LYS_107 -2.59853 0.04588 2.66141 -0.44582 0.10715 0.29218 1.12444 -1.16041 -0 -0 -0.2818 -0.26297 0 0 0 0 0 -0.00201 0.05561 2.88375 0 -0.24631 0 -1.5107 -0.04045 0.28767 0.90909
TRP_108 -8.88262 1.19841 4.35432 -0.99952 0.03825 0.28867 2.4289 -2.93694 -0.00243 -0.00732 -1.75156 -0.6049 0 0 -0.62389 0 0 0.07385 0.28578 0 2.38379 -0.01043 0 1.6906 -0.29321 0.77643 -2.59381
PHE_109 -2.52673 0.11784 2.25025 -0.58036 0.04504 0.27841 0.60492 -1.25031 -0 -0 0.69321 0.06858 0 0 0 0 0 0.0296 0.0333 0 2.20107 -0.16419 0 1.0402 -0.40931 0.70102 3.13254
HIS_110 -4.78999 0.59386 3.3911 -0.426 0.11627 0.3933 0.96512 -1.70404 -0.00247 -0.00832 -1.54075 -0.30236 0 0 -0.70717 0 0 0.0108 0.06217 0 3.31748 0.02445 0 -0.45461 -0.27528 0.53058 -0.80586
GLU:CtermProteinFull_111 -3.188 0.52002 2.89626 -0.23795 0.03172 0.43821 0.85491 -1.07249 -0 -0 -1.9785 -0.08934 0 0 -0.62389 0 0 0 0.0136 0 3.33256 0 0 -2.7348 -0.19193 0.73217 -1.29745
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 281 DOMAINID 424 MODEL 3 T0980s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 65.824
ATOM      1  N   SER A   1      15.326  -7.939   9.522  1.00  3.890          N  
ATOM      2  CA  SER A   1      16.051  -6.679   9.449  1.00  3.890          C  
ATOM      3  C   SER A   1      15.201  -5.548   8.869  1.00  3.890          C  
ATOM      4  O   SER A   1      15.226  -5.275   7.660  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.303  -6.865   8.625  1.00  5.450          C  
ATOM      6  OG  SER A   1      18.150  -7.788   9.240  1.00  5.450          O  
ATOM      7 1H   SER A   1      15.492  -8.381  10.416  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.336  -7.791   9.382  1.00  4.670          H  
ATOM      9 3H   SER A   1      15.678  -8.544   8.797  1.00  4.670          H  
ATOM     10  HA  SER A   1      16.339  -6.397  10.465  1.00  4.670          H  
ATOM     11 1HB  SER A   1      17.041  -7.211   7.625  1.00  6.540          H  
ATOM     12 2HB  SER A   1      17.814  -5.909   8.520  1.00  6.540          H  
ATOM     13  HG  SER A   1      18.964  -7.790   8.721  1.00  6.540          H  
ATOM     14  N   LEU A   2      14.419  -4.911   9.731  1.00  3.890          N  
ATOM     15  CA  LEU A   2      13.555  -3.794   9.295  1.00  3.890          C  
ATOM     16  C   LEU A   2      13.320  -2.855  10.465  1.00  3.890          C  
ATOM     17  O   LEU A   2      13.210  -3.322  11.587  1.00  3.890          O  
ATOM     18  CB  LEU A   2      12.191  -4.300   8.806  1.00  5.450          C  
ATOM     19  CG  LEU A   2      11.222  -3.251   8.120  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      11.766  -2.851   6.777  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       9.868  -3.806   7.937  1.00  5.450          C  
ATOM     22  H   LEU A   2      14.459  -5.207  10.719  1.00  4.670          H  
ATOM     23  HA  LEU A   2      14.063  -3.242   8.506  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      12.337  -5.133   8.126  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      11.698  -4.645   9.683  1.00  6.540          H  
ATOM     26  HG  LEU A   2      11.151  -2.385   8.741  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      11.116  -2.129   6.296  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      12.752  -2.410   6.878  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2      11.817  -3.739   6.154  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       9.244  -3.051   7.476  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.924  -4.688   7.306  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       9.459  -4.056   8.870  1.00  6.540          H  
ATOM     33  N   LYS A   3      13.253  -1.546  10.251  1.00  3.890          N  
ATOM     34  CA  LYS A   3      12.961  -0.688  11.392  1.00  3.890          C  
ATOM     35  C   LYS A   3      11.574  -1.059  11.980  1.00  3.890          C  
ATOM     36  O   LYS A   3      10.769  -1.672  11.287  1.00  3.890          O  
ATOM     37  CB  LYS A   3      13.024   0.776  10.959  1.00  5.450          C  
ATOM     38  CG  LYS A   3      14.411   1.234  10.566  1.00  5.450          C  
ATOM     39  CD  LYS A   3      14.414   2.680  10.097  1.00  5.450          C  
ATOM     40  CE  LYS A   3      15.808   3.104   9.640  1.00  5.450          C  
ATOM     41  NZ  LYS A   3      15.821   4.484   9.080  1.00  5.450          N  
ATOM     42  H   LYS A   3      13.386  -1.125   9.321  1.00  4.670          H  
ATOM     43  HA  LYS A   3      13.741  -0.857  12.122  1.00  4.670          H  
ATOM     44 1HB  LYS A   3      12.403   0.928  10.102  1.00  6.540          H  
ATOM     45 2HB  LYS A   3      12.652   1.424  11.747  1.00  6.540          H  
ATOM     46 1HG  LYS A   3      15.087   1.124  11.414  1.00  6.540          H  
ATOM     47 2HG  LYS A   3      14.774   0.610   9.750  1.00  6.540          H  
ATOM     48 1HD  LYS A   3      13.732   2.789   9.248  1.00  6.540          H  
ATOM     49 2HD  LYS A   3      14.084   3.336  10.899  1.00  6.540          H  
ATOM     50 1HE  LYS A   3      16.493   3.058  10.483  1.00  6.540          H  
ATOM     51 2HE  LYS A   3      16.148   2.412   8.867  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3      16.748   4.712   8.770  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3      15.184   4.520   8.257  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3      15.519   5.146   9.767  1.00  6.540          H  
ATOM     55  N   PRO A   4      11.308  -0.819  13.282  1.00  3.890          N  
ATOM     56  CA  PRO A   4      10.021  -1.030  13.942  1.00  3.890          C  
ATOM     57  C   PRO A   4       8.905  -0.262  13.263  1.00  3.890          C  
ATOM     58  O   PRO A   4       9.102   0.874  12.848  1.00  3.890          O  
ATOM     59  CB  PRO A   4      10.265  -0.450  15.343  1.00  5.830          C  
ATOM     60  CG  PRO A   4      11.737  -0.600  15.569  1.00  5.830          C  
ATOM     61  CD  PRO A   4      12.376  -0.370  14.206  1.00  5.830          C  
ATOM     62  HA  PRO A   4       9.794  -2.102  13.975  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       9.939   0.604  15.364  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       9.655  -0.967  16.086  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      12.075   0.125  16.328  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      11.945  -1.598  15.976  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      12.616   0.691  14.050  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      13.254  -1.021  14.160  1.00  7.000          H  
ATOM     69  N   PHE A   5       7.721  -0.854  13.233  1.00  3.890          N  
ATOM     70  CA  PHE A   5       6.550  -0.257  12.624  1.00  3.890          C  
ATOM     71  C   PHE A   5       6.065   0.999  13.290  1.00  3.890          C  
ATOM     72  O   PHE A   5       6.376   1.277  14.448  1.00  3.890          O  
ATOM     73  CB  PHE A   5       5.360  -1.193  12.638  1.00  5.450          C  
ATOM     74  CG  PHE A   5       5.419  -2.368  11.767  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       5.145  -3.604  12.283  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       5.744  -2.268  10.446  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       5.190  -4.677  11.502  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       5.820  -3.361   9.666  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       5.540  -4.563  10.196  1.00  5.450          C  
ATOM     80  H   PHE A   5       7.629  -1.786  13.601  1.00  4.670          H  
ATOM     81  HA  PHE A   5       6.798   0.007  11.613  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       5.195  -1.543  13.638  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       4.489  -0.610  12.364  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       4.871  -3.716  13.327  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       5.944  -1.315  10.025  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       4.961  -5.654  11.919  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       6.099  -3.278   8.620  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       5.593  -5.454   9.578  1.00  6.540          H  
ATOM     89  N   THR A   6       5.367   1.792  12.490  1.00  3.890          N  
ATOM     90  CA  THR A   6       4.723   3.020  12.890  1.00  3.890          C  
ATOM     91  C   THR A   6       3.320   2.708  13.425  1.00  3.890          C  
ATOM     92  O   THR A   6       2.821   1.593  13.266  1.00  3.890          O  
ATOM     93  CB  THR A   6       4.662   3.976  11.679  1.00  5.450          C  
ATOM     94  OG1 THR A   6       3.803   3.424  10.643  1.00  5.450          O  
ATOM     95  CG2 THR A   6       6.071   4.130  11.097  1.00  5.450          C  
ATOM     96  H   THR A   6       5.225   1.503  11.536  1.00  4.670          H  
ATOM     97  HA  THR A   6       5.304   3.482  13.690  1.00  4.670          H  
ATOM     98  HB  THR A   6       4.298   4.947  11.988  1.00  6.540          H  
ATOM     99  HG1 THR A   6       3.687   4.101   9.962  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       6.039   4.805  10.240  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       6.734   4.540  11.858  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       6.450   3.166  10.773  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.671   3.686  14.050  1.00  3.890          N  
ATOM    104  CA  TYR A   7       1.313   3.492  14.565  1.00  3.890          C  
ATOM    105  C   TYR A   7       0.398   4.744  14.529  1.00  3.890          C  
ATOM    106  O   TYR A   7      -0.227   5.067  15.535  1.00  3.890          O  
ATOM    107  CB  TYR A   7       1.416   2.864  15.948  1.00  5.450          C  
ATOM    108  CG  TYR A   7       2.301   3.596  16.933  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       1.781   4.535  17.795  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       3.662   3.318  16.956  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       2.610   5.184  18.683  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       4.484   3.959  17.836  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       3.967   4.889  18.701  1.00  5.450          C  
ATOM    114  OH  TYR A   7       4.796   5.532  19.590  1.00  5.450          O  
ATOM    115  H   TYR A   7       3.135   4.573  14.182  1.00  4.670          H  
ATOM    116  HA  TYR A   7       0.832   2.739  13.939  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       0.419   2.778  16.385  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       1.797   1.857  15.836  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       0.715   4.761  17.782  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       4.084   2.579  16.276  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       2.197   5.921  19.370  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       5.549   3.728  17.851  1.00  6.540          H  
ATOM    123  HH  TYR A   7       4.283   6.150  20.117  1.00  6.540          H  
ATOM    124  N   PRO A   8       0.354   5.505  13.408  1.00  3.890          N  
ATOM    125  CA  PRO A   8      -0.387   6.751  13.202  1.00  3.890          C  
ATOM    126  C   PRO A   8      -1.918   6.687  13.223  1.00  3.570          C  
ATOM    127  O   PRO A   8      -2.567   7.727  13.297  1.00  3.820          O  
ATOM    128  CB  PRO A   8       0.052   7.174  11.795  1.00  5.830          C  
ATOM    129  CG  PRO A   8       0.432   5.894  11.113  1.00  5.830          C  
ATOM    130  CD  PRO A   8       1.059   5.063  12.186  1.00  5.830          C  
ATOM    131  HA  PRO A   8      -0.036   7.486  13.943  1.00  4.670          H  
ATOM    132 1HB  PRO A   8      -0.775   7.694  11.287  1.00  7.000          H  
ATOM    133 2HB  PRO A   8       0.885   7.887  11.860  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -0.463   5.423  10.673  1.00  7.000          H  
ATOM    135 2HG  PRO A   8       1.120   6.106  10.280  1.00  7.000          H  
ATOM    136 1HD  PRO A   8       0.915   3.995  11.976  1.00  7.000          H  
ATOM    137 2HD  PRO A   8       2.097   5.355  12.220  1.00  7.000          H  
ATOM    138  N   PHE A   9      -2.513   5.507  13.088  1.00  3.010          N  
ATOM    139  CA  PHE A   9      -3.965   5.477  13.014  1.00  2.660          C  
ATOM    140  C   PHE A   9      -4.569   6.049  14.298  1.00  2.340          C  
ATOM    141  O   PHE A   9      -4.101   5.719  15.395  1.00  2.260          O  
ATOM    142  CB  PHE A   9      -4.477   4.053  12.811  1.00  3.860          C  
ATOM    143  CG  PHE A   9      -4.211   3.472  11.474  1.00  3.860          C  
ATOM    144  CD1 PHE A   9      -3.369   2.373  11.346  1.00  3.860          C  
ATOM    145  CD2 PHE A   9      -4.778   4.012  10.334  1.00  3.860          C  
ATOM    146  CE1 PHE A   9      -3.117   1.833  10.107  1.00  3.860          C  
ATOM    147  CE2 PHE A   9      -4.516   3.473   9.098  1.00  3.860          C  
ATOM    148  CZ  PHE A   9      -3.683   2.383   8.986  1.00  3.860          C  
ATOM    149  H   PHE A   9      -1.982   4.653  13.033  1.00  3.610          H  
ATOM    150  HA  PHE A   9      -4.246   6.054  12.150  1.00  3.190          H  
ATOM    151 1HB  PHE A   9      -3.989   3.427  13.508  1.00  4.640          H  
ATOM    152 2HB  PHE A   9      -5.551   4.005  13.014  1.00  4.640          H  
ATOM    153  HD1 PHE A   9      -2.913   1.923  12.238  1.00  4.640          H  
ATOM    154  HD2 PHE A   9      -5.440   4.874  10.417  1.00  4.640          H  
ATOM    155  HE1 PHE A   9      -2.474   0.967  10.013  1.00  4.640          H  
ATOM    156  HE2 PHE A   9      -4.965   3.908   8.205  1.00  4.640          H  
ATOM    157  HZ  PHE A   9      -3.478   1.953   8.007  1.00  4.640          H  
ATOM    158  N   PRO A  10      -5.624   6.884  14.218  1.00  2.520          N  
ATOM    159  CA  PRO A  10      -6.266   7.462  15.369  1.00  2.590          C  
ATOM    160  C   PRO A  10      -6.637   6.361  16.326  1.00  2.350          C  
ATOM    161  O   PRO A  10      -7.184   5.336  15.924  1.00  2.360          O  
ATOM    162  CB  PRO A  10      -7.499   8.120  14.766  1.00  3.880          C  
ATOM    163  CG  PRO A  10      -7.094   8.469  13.362  1.00  3.880          C  
ATOM    164  CD  PRO A  10      -6.204   7.316  12.923  1.00  3.880          C  
ATOM    165  HA  PRO A  10      -5.594   8.194  15.840  1.00  3.110          H  
ATOM    166 1HB  PRO A  10      -8.301   7.419  14.799  1.00  4.660          H  
ATOM    167 2HB  PRO A  10      -7.803   8.988  15.369  1.00  4.660          H  
ATOM    168 1HG  PRO A  10      -7.992   8.583  12.732  1.00  4.660          H  
ATOM    169 2HG  PRO A  10      -6.570   9.437  13.348  1.00  4.660          H  
ATOM    170 1HD  PRO A  10      -6.785   6.505  12.455  1.00  4.660          H  
ATOM    171 2HD  PRO A  10      -5.447   7.754  12.257  1.00  4.660          H  
ATOM    172  N   GLU A  11      -6.314   6.596  17.584  1.00  2.520          N  
ATOM    173  CA  GLU A  11      -6.525   5.694  18.705  1.00  2.600          C  
ATOM    174  C   GLU A  11      -6.256   4.214  18.394  1.00  2.340          C  
ATOM    175  O   GLU A  11      -6.978   3.348  18.895  1.00  2.550          O  
ATOM    176  CB  GLU A  11      -7.948   5.845  19.249  1.00  3.610          C  
ATOM    177  CG  GLU A  11      -8.296   7.278  19.737  1.00  3.610          C  
ATOM    178  CD  GLU A  11      -9.663   7.390  20.416  1.00  3.610          C  
ATOM    179  OE1 GLU A  11      -9.895   6.666  21.357  1.00  3.610          O  
ATOM    180  OE2 GLU A  11     -10.472   8.200  19.981  1.00  3.610          O  
ATOM    181  H   GLU A  11      -5.862   7.477  17.784  1.00  3.020          H  
ATOM    182  HA  GLU A  11      -5.834   5.986  19.497  1.00  3.120          H  
ATOM    183 1HB  GLU A  11      -8.646   5.532  18.494  1.00  4.330          H  
ATOM    184 2HB  GLU A  11      -8.077   5.176  20.099  1.00  4.330          H  
ATOM    185 1HG  GLU A  11      -7.530   7.605  20.435  1.00  4.330          H  
ATOM    186 2HG  GLU A  11      -8.274   7.949  18.877  1.00  4.330          H  
ATOM    187  N   THR A  12      -5.150   3.907  17.712  1.00  2.030          N  
ATOM    188  CA  THR A  12      -4.787   2.510  17.507  1.00  1.910          C  
ATOM    189  C   THR A  12      -3.866   2.035  18.602  1.00  1.840          C  
ATOM    190  O   THR A  12      -3.691   2.702  19.633  1.00  2.220          O  
ATOM    191  CB  THR A  12      -4.146   2.222  16.129  1.00  2.720          C  
ATOM    192  OG1 THR A  12      -4.083   0.789  15.955  1.00  2.720          O  
ATOM    193  CG2 THR A  12      -2.704   2.808  15.999  1.00  2.720          C  
ATOM    194  H   THR A  12      -4.587   4.637  17.264  1.00  2.440          H  
ATOM    195  HA  THR A  12      -5.695   1.908  17.557  1.00  2.290          H  
ATOM    196  HB  THR A  12      -4.790   2.640  15.376  1.00  3.270          H  
ATOM    197  HG1 THR A  12      -3.743   0.557  15.054  1.00  3.270          H  
ATOM    198 1HG2 THR A  12      -2.310   2.570  15.013  1.00  3.270          H  
ATOM    199 2HG2 THR A  12      -2.722   3.880  16.124  1.00  3.270          H  
ATOM    200 3HG2 THR A  12      -2.039   2.388  16.741  1.00  3.270          H  
ATOM    201  N   ARG A  13      -3.355   0.833  18.428  1.00  1.580          N  
ATOM    202  CA  ARG A  13      -2.515   0.196  19.410  1.00  1.630          C  
ATOM    203  C   ARG A  13      -1.191  -0.187  18.777  1.00  1.230          C  
ATOM    204  O   ARG A  13      -1.041  -0.196  17.555  1.00  1.200          O  
ATOM    205  CB  ARG A  13      -3.228  -1.006  20.002  1.00  2.260          C  
ATOM    206  CG  ARG A  13      -4.552  -0.646  20.734  1.00  2.260          C  
ATOM    207  CD  ARG A  13      -4.333   0.110  21.992  1.00  2.260          C  
ATOM    208  NE  ARG A  13      -5.582   0.395  22.667  1.00  2.260          N  
ATOM    209  CZ  ARG A  13      -6.354   1.502  22.469  1.00  2.260          C  
ATOM    210  NH1 ARG A  13      -6.016   2.463  21.610  1.00  2.260          N  
ATOM    211  NH2 ARG A  13      -7.481   1.628  23.161  1.00  2.260          N  
ATOM    212  H   ARG A  13      -3.558   0.375  17.545  1.00  1.900          H  
ATOM    213  HA  ARG A  13      -2.300   0.908  20.202  1.00  1.960          H  
ATOM    214 1HB  ARG A  13      -3.469  -1.698  19.201  1.00  2.710          H  
ATOM    215 2HB  ARG A  13      -2.576  -1.530  20.703  1.00  2.710          H  
ATOM    216 1HG  ARG A  13      -5.192  -0.058  20.082  1.00  2.710          H  
ATOM    217 2HG  ARG A  13      -5.076  -1.554  21.011  1.00  2.710          H  
ATOM    218 1HD  ARG A  13      -3.719  -0.492  22.661  1.00  2.710          H  
ATOM    219 2HD  ARG A  13      -3.836   1.051  21.801  1.00  2.710          H  
ATOM    220  HE  ARG A  13      -5.912  -0.293  23.332  1.00  2.710          H  
ATOM    221 1HH1 ARG A  13      -5.154   2.423  21.039  1.00  2.710          H  
ATOM    222 2HH1 ARG A  13      -6.626   3.265  21.503  1.00  2.710          H  
ATOM    223 1HH2 ARG A  13      -7.754   0.912  23.820  1.00  2.710          H  
ATOM    224 2HH2 ARG A  13      -8.067   2.444  23.028  1.00  2.710          H  
ATOM    225  N   PHE A  14      -0.196  -0.401  19.617  1.00  1.380          N  
ATOM    226  CA  PHE A  14       1.124  -0.759  19.139  1.00  1.320          C  
ATOM    227  C   PHE A  14       1.894  -1.570  20.148  1.00  1.340          C  
ATOM    228  O   PHE A  14       1.927  -1.230  21.332  1.00  1.660          O  
ATOM    229  CB  PHE A  14       1.888   0.506  18.817  1.00  1.870          C  
ATOM    230  CG  PHE A  14       3.245   0.271  18.339  1.00  1.870          C  
ATOM    231  CD1 PHE A  14       3.467  -0.177  17.062  1.00  1.870          C  
ATOM    232  CD2 PHE A  14       4.323   0.526  19.161  1.00  1.870          C  
ATOM    233  CE1 PHE A  14       4.722  -0.369  16.616  1.00  1.870          C  
ATOM    234  CE2 PHE A  14       5.594   0.338  18.706  1.00  1.870          C  
ATOM    235  CZ  PHE A  14       5.797  -0.112  17.429  1.00  1.870          C  
ATOM    236  H   PHE A  14      -0.360  -0.347  20.613  1.00  1.660          H  
ATOM    237  HA  PHE A  14       1.026  -1.356  18.232  1.00  1.580          H  
ATOM    238 1HB  PHE A  14       1.351   1.046  18.062  1.00  2.250          H  
ATOM    239 2HB  PHE A  14       1.941   1.141  19.697  1.00  2.250          H  
ATOM    240  HD1 PHE A  14       2.623  -0.376  16.404  1.00  2.250          H  
ATOM    241  HD2 PHE A  14       4.152   0.890  20.176  1.00  2.250          H  
ATOM    242  HE1 PHE A  14       4.879  -0.712  15.616  1.00  2.250          H  
ATOM    243  HE2 PHE A  14       6.444   0.552  19.350  1.00  2.250          H  
ATOM    244  HZ  PHE A  14       6.808  -0.257  17.051  1.00  2.250          H  
ATOM    245  N   LEU A  15       2.503  -2.654  19.693  1.00  1.280          N  
ATOM    246  CA  LEU A  15       3.298  -3.463  20.593  1.00  1.370          C  
ATOM    247  C   LEU A  15       4.739  -3.575  20.150  1.00  1.210          C  
ATOM    248  O   LEU A  15       5.060  -3.923  19.011  1.00  1.120          O  
ATOM    249  CB  LEU A  15       2.649  -4.850  20.793  1.00  1.880          C  
ATOM    250  CG  LEU A  15       3.466  -5.959  21.553  1.00  1.880          C  
ATOM    251  CD1 LEU A  15       3.718  -5.575  23.011  1.00  1.880          C  
ATOM    252  CD2 LEU A  15       2.666  -7.263  21.489  1.00  1.880          C  
ATOM    253  H   LEU A  15       2.451  -2.893  18.695  1.00  1.540          H  
ATOM    254  HA  LEU A  15       3.304  -2.974  21.564  1.00  1.640          H  
ATOM    255 1HB  LEU A  15       1.727  -4.701  21.349  1.00  2.260          H  
ATOM    256 2HB  LEU A  15       2.386  -5.244  19.857  1.00  2.260          H  
ATOM    257  HG  LEU A  15       4.433  -6.103  21.065  1.00  2.260          H  
ATOM    258 1HD1 LEU A  15       4.278  -6.373  23.501  1.00  2.260          H  
ATOM    259 2HD1 LEU A  15       4.290  -4.661  23.075  1.00  2.260          H  
ATOM    260 3HD1 LEU A  15       2.765  -5.437  23.520  1.00  2.260          H  
ATOM    261 1HD2 LEU A  15       3.220  -8.057  21.991  1.00  2.260          H  
ATOM    262 2HD2 LEU A  15       1.703  -7.124  21.982  1.00  2.260          H  
ATOM    263 3HD2 LEU A  15       2.492  -7.545  20.460  1.00  2.260          H  
ATOM    264  N   HIS A  16       5.620  -3.295  21.083  1.00  1.390          N  
ATOM    265  CA  HIS A  16       7.037  -3.435  20.849  1.00  1.420          C  
ATOM    266  C   HIS A  16       7.601  -4.226  22.010  1.00  1.470          C  
ATOM    267  O   HIS A  16       7.547  -3.799  23.167  1.00  1.820          O  
ATOM    268  CB  HIS A  16       7.740  -2.079  20.685  1.00  1.980          C  
ATOM    269  CG  HIS A  16       9.217  -2.182  20.351  1.00  1.980          C  
ATOM    270  ND1 HIS A  16      10.059  -1.081  20.295  1.00  1.980          N  
ATOM    271  CD2 HIS A  16       9.986  -3.250  20.045  1.00  1.980          C  
ATOM    272  CE1 HIS A  16      11.282  -1.497  19.975  1.00  1.980          C  
ATOM    273  NE2 HIS A  16      11.237  -2.806  19.825  1.00  1.980          N  
ATOM    274  H   HIS A  16       5.290  -2.974  21.986  1.00  1.670          H  
ATOM    275  HA  HIS A  16       7.215  -4.016  19.945  1.00  1.700          H  
ATOM    276 1HB  HIS A  16       7.268  -1.546  19.883  1.00  2.370          H  
ATOM    277 2HB  HIS A  16       7.626  -1.488  21.593  1.00  2.370          H  
ATOM    278  HD2 HIS A  16       9.697  -4.290  19.970  1.00  2.370          H  
ATOM    279  HE1 HIS A  16      12.163  -0.868  19.853  1.00  2.370          H  
ATOM    280  HE2 HIS A  16      11.980  -3.466  19.577  1.00  2.370          H  
ATOM    281  N   ALA A  17       8.096  -5.407  21.693  1.00  1.370          N  
ATOM    282  CA  ALA A  17       8.638  -6.353  22.632  1.00  1.640          C  
ATOM    283  C   ALA A  17      10.077  -6.677  22.238  1.00  1.630          C  
ATOM    284  O   ALA A  17      10.379  -7.789  21.792  1.00  1.510          O  
ATOM    285  CB  ALA A  17       7.768  -7.599  22.658  1.00  2.190          C  
ATOM    286  H   ALA A  17       8.082  -5.698  20.712  1.00  1.640          H  
ATOM    287  HA  ALA A  17       8.651  -5.900  23.623  1.00  1.970          H  
ATOM    288 1HB  ALA A  17       8.175  -8.311  23.371  1.00  2.630          H  
ATOM    289 2HB  ALA A  17       6.754  -7.326  22.949  1.00  2.630          H  
ATOM    290 3HB  ALA A  17       7.747  -8.039  21.670  1.00  2.630          H  
ATOM    291  N   GLY A  18      10.958  -5.673  22.314  1.00  1.940          N  
ATOM    292  CA  GLY A  18      12.338  -5.868  21.914  1.00  2.090          C  
ATOM    293  C   GLY A  18      12.419  -6.254  20.427  1.00  1.770          C  
ATOM    294  O   GLY A  18      12.131  -5.429  19.558  1.00  1.690          O  
ATOM    295  H   GLY A  18      10.685  -4.777  22.703  1.00  2.330          H  
ATOM    296 1HA  GLY A  18      12.892  -4.943  22.078  1.00  2.510          H  
ATOM    297 2HA  GLY A  18      12.765  -6.605  22.575  1.00  2.510          H  
ATOM    298  N   PRO A  19      12.965  -7.434  20.092  1.00  1.800          N  
ATOM    299  CA  PRO A  19      13.117  -7.976  18.750  1.00  1.700          C  
ATOM    300  C   PRO A  19      11.811  -8.137  17.943  1.00  1.330          C  
ATOM    301  O   PRO A  19      11.871  -8.288  16.708  1.00  1.220          O  
ATOM    302  CB  PRO A  19      13.739  -9.356  19.050  1.00  2.550          C  
ATOM    303  CG  PRO A  19      14.447  -9.206  20.340  1.00  2.550          C  
ATOM    304  CD  PRO A  19      13.613  -8.270  21.138  1.00  2.550          C  
ATOM    305  HA  PRO A  19      13.813  -7.323  18.207  1.00  2.040          H  
ATOM    306 1HB  PRO A  19      12.941 -10.106  19.126  1.00  3.060          H  
ATOM    307 2HB  PRO A  19      14.406  -9.670  18.257  1.00  3.060          H  
ATOM    308 1HG  PRO A  19      14.565 -10.189  20.820  1.00  3.060          H  
ATOM    309 2HG  PRO A  19      15.467  -8.814  20.160  1.00  3.060          H  
ATOM    310 1HD  PRO A  19      12.862  -8.810  21.745  1.00  3.060          H  
ATOM    311 2HD  PRO A  19      14.333  -7.693  21.740  1.00  3.060          H  
ATOM    312  N   ASN A  20      10.658  -8.192  18.657  1.00  1.320          N  
ATOM    313  CA  ASN A  20       9.306  -8.382  18.085  1.00  1.070          C  
ATOM    314  C   ASN A  20       8.394  -7.135  18.005  1.00  0.930          C  
ATOM    315  O   ASN A  20       8.022  -6.544  19.028  1.00  0.970          O  
ATOM    316  CB  ASN A  20       8.573  -9.458  18.855  1.00  1.600          C  
ATOM    317  CG  ASN A  20       9.135 -10.818  18.673  1.00  1.600          C  
ATOM    318  OD1 ASN A  20       9.141 -11.329  17.551  1.00  1.600          O  
ATOM    319  ND2 ASN A  20       9.594 -11.423  19.741  1.00  1.600          N  
ATOM    320  H   ASN A  20      10.705  -8.072  19.676  1.00  1.580          H  
ATOM    321  HA  ASN A  20       9.434  -8.729  17.058  1.00  1.280          H  
ATOM    322 1HB  ASN A  20       8.600  -9.219  19.910  1.00  1.920          H  
ATOM    323 2HB  ASN A  20       7.535  -9.469  18.544  1.00  1.920          H  
ATOM    324 1HD2 ASN A  20       9.972 -12.347  19.682  1.00  1.920          H  
ATOM    325 2HD2 ASN A  20       9.557 -10.964  20.626  1.00  1.920          H  
ATOM    326  N   VAL A  21       8.008  -6.728  16.781  1.00  0.900          N  
ATOM    327  CA  VAL A  21       7.150  -5.533  16.641  1.00  1.010          C  
ATOM    328  C   VAL A  21       5.823  -5.769  15.907  1.00  1.220          C  
ATOM    329  O   VAL A  21       5.757  -6.386  14.842  1.00  1.430          O  
ATOM    330  CB  VAL A  21       7.923  -4.364  16.010  1.00  1.370          C  
ATOM    331  CG1 VAL A  21       7.016  -3.162  15.812  1.00  1.370          C  
ATOM    332  CG2 VAL A  21       9.012  -3.976  16.953  1.00  1.370          C  
ATOM    333  H   VAL A  21       8.330  -7.246  15.951  1.00  1.080          H  
ATOM    334  HA  VAL A  21       6.883  -5.206  17.646  1.00  1.210          H  
ATOM    335  HB  VAL A  21       8.325  -4.657  15.049  1.00  1.640          H  
ATOM    336 1HG1 VAL A  21       7.587  -2.354  15.418  1.00  1.640          H  
ATOM    337 2HG1 VAL A  21       6.210  -3.393  15.135  1.00  1.640          H  
ATOM    338 3HG1 VAL A  21       6.600  -2.866  16.781  1.00  1.640          H  
ATOM    339 1HG2 VAL A  21       9.573  -3.150  16.571  1.00  1.640          H  
ATOM    340 2HG2 VAL A  21       8.538  -3.695  17.868  1.00  1.640          H  
ATOM    341 3HG2 VAL A  21       9.690  -4.810  17.128  1.00  1.640          H  
ATOM    342  N   TYR A  22       4.744  -5.257  16.503  1.00  1.300          N  
ATOM    343  CA  TYR A  22       3.406  -5.425  15.947  1.00  1.620          C  
ATOM    344  C   TYR A  22       2.663  -4.115  15.685  1.00  1.870          C  
ATOM    345  O   TYR A  22       2.477  -3.273  16.577  1.00  2.120          O  
ATOM    346  CB  TYR A  22       2.564  -6.208  16.932  1.00  2.140          C  
ATOM    347  CG  TYR A  22       3.091  -7.547  17.288  1.00  2.140          C  
ATOM    348  CD1 TYR A  22       4.122  -7.667  18.232  1.00  2.140          C  
ATOM    349  CD2 TYR A  22       2.543  -8.655  16.729  1.00  2.140          C  
ATOM    350  CE1 TYR A  22       4.589  -8.904  18.580  1.00  2.140          C  
ATOM    351  CE2 TYR A  22       3.006  -9.890  17.080  1.00  2.140          C  
ATOM    352  CZ  TYR A  22       4.023 -10.022  17.994  1.00  2.140          C  
ATOM    353  OH  TYR A  22       4.464 -11.276  18.313  1.00  2.140          O  
ATOM    354  H   TYR A  22       4.887  -4.755  17.383  1.00  1.560          H  
ATOM    355  HA  TYR A  22       3.483  -5.965  15.005  1.00  1.940          H  
ATOM    356 1HB  TYR A  22       2.457  -5.640  17.808  1.00  2.570          H  
ATOM    357 2HB  TYR A  22       1.571  -6.340  16.510  1.00  2.570          H  
ATOM    358  HD1 TYR A  22       4.556  -6.780  18.696  1.00  2.570          H  
ATOM    359  HD2 TYR A  22       1.739  -8.563  16.002  1.00  2.570          H  
ATOM    360  HE1 TYR A  22       5.390  -8.999  19.309  1.00  2.570          H  
ATOM    361  HE2 TYR A  22       2.564 -10.779  16.629  1.00  2.570          H  
ATOM    362  HH  TYR A  22       3.988 -11.911  17.769  1.00  2.570          H  
ATOM    363  N   LYS A  23       2.157  -3.988  14.464  1.00  2.120          N  
ATOM    364  CA  LYS A  23       1.354  -2.831  14.071  1.00  2.460          C  
ATOM    365  C   LYS A  23      -0.100  -3.219  13.996  1.00  1.800          C  
ATOM    366  O   LYS A  23      -0.438  -4.259  13.423  1.00  1.800          O  
ATOM    367  CB  LYS A  23       1.799  -2.239  12.739  1.00  3.310          C  
ATOM    368  CG  LYS A  23       0.985  -1.015  12.296  1.00  3.310          C  
ATOM    369  CD  LYS A  23       1.542  -0.344  11.039  1.00  3.310          C  
ATOM    370  CE  LYS A  23       0.639   0.825  10.636  1.00  3.310          C  
ATOM    371  NZ  LYS A  23       1.179   1.603   9.497  1.00  3.310          N  
ATOM    372  H   LYS A  23       2.364  -4.747  13.802  1.00  2.540          H  
ATOM    373  HA  LYS A  23       1.449  -2.059  14.836  1.00  2.950          H  
ATOM    374 1HB  LYS A  23       2.790  -1.933  12.837  1.00  3.970          H  
ATOM    375 2HB  LYS A  23       1.759  -2.990  11.962  1.00  3.970          H  
ATOM    376 1HG  LYS A  23      -0.044  -1.312  12.087  1.00  3.970          H  
ATOM    377 2HG  LYS A  23       0.974  -0.282  13.106  1.00  3.970          H  
ATOM    378 1HD  LYS A  23       2.542   0.038  11.229  1.00  3.970          H  
ATOM    379 2HD  LYS A  23       1.594  -1.066  10.224  1.00  3.970          H  
ATOM    380 1HE  LYS A  23      -0.320   0.420  10.355  1.00  3.970          H  
ATOM    381 2HE  LYS A  23       0.507   1.493  11.490  1.00  3.970          H  
ATOM    382 1HZ  LYS A  23       0.546   2.348   9.247  1.00  3.970          H  
ATOM    383 2HZ  LYS A  23       2.090   2.011   9.753  1.00  3.970          H  
ATOM    384 3HZ  LYS A  23       1.295   0.991   8.703  1.00  3.970          H  
ATOM    385  N   PHE A  24      -0.977  -2.361  14.510  1.00  1.750          N  
ATOM    386  CA  PHE A  24      -2.388  -2.689  14.469  1.00  1.590          C  
ATOM    387  C   PHE A  24      -3.237  -1.605  13.802  1.00  1.600          C  
ATOM    388  O   PHE A  24      -2.937  -0.405  13.867  1.00  2.050          O  
ATOM    389  CB  PHE A  24      -2.890  -2.891  15.891  1.00  2.290          C  
ATOM    390  CG  PHE A  24      -2.174  -3.969  16.669  1.00  2.290          C  
ATOM    391  CD1 PHE A  24      -1.116  -3.641  17.501  1.00  2.290          C  
ATOM    392  CD2 PHE A  24      -2.546  -5.277  16.587  1.00  2.290          C  
ATOM    393  CE1 PHE A  24      -0.465  -4.591  18.241  1.00  2.290          C  
ATOM    394  CE2 PHE A  24      -1.892  -6.245  17.337  1.00  2.290          C  
ATOM    395  CZ  PHE A  24      -0.855  -5.897  18.165  1.00  2.290          C  
ATOM    396  H   PHE A  24      -0.662  -1.505  14.957  1.00  2.100          H  
ATOM    397  HA  PHE A  24      -2.521  -3.613  13.911  1.00  1.910          H  
ATOM    398 1HB  PHE A  24      -2.790  -1.956  16.440  1.00  2.750          H  
ATOM    399 2HB  PHE A  24      -3.952  -3.133  15.865  1.00  2.750          H  
ATOM    400  HD1 PHE A  24      -0.809  -2.614  17.562  1.00  2.750          H  
ATOM    401  HD2 PHE A  24      -3.368  -5.548  15.927  1.00  2.750          H  
ATOM    402  HE1 PHE A  24       0.355  -4.303  18.887  1.00  2.750          H  
ATOM    403  HE2 PHE A  24      -2.197  -7.284  17.266  1.00  2.750          H  
ATOM    404  HZ  PHE A  24      -0.340  -6.657  18.753  1.00  2.750          H  
ATOM    405  N   LYS A  25      -4.336  -2.041  13.196  1.00  2.030          N  
ATOM    406  CA  LYS A  25      -5.327  -1.122  12.622  1.00  2.480          C  
ATOM    407  C   LYS A  25      -6.715  -1.506  13.128  1.00  2.340          C  
ATOM    408  O   LYS A  25      -7.027  -2.690  13.294  1.00  2.850          O  
ATOM    409  CB  LYS A  25      -5.292  -1.103  11.079  1.00  3.290          C  
ATOM    410  CG  LYS A  25      -6.337  -0.159  10.415  1.00  3.290          C  
ATOM    411  CD  LYS A  25      -6.314  -0.194   8.881  1.00  3.290          C  
ATOM    412  CE  LYS A  25      -7.341   0.811   8.325  1.00  3.290          C  
ATOM    413  NZ  LYS A  25      -7.512   0.742   6.817  1.00  3.290          N  
ATOM    414  H   LYS A  25      -4.477  -3.057  13.151  1.00  2.440          H  
ATOM    415  HA  LYS A  25      -5.120  -0.112  12.974  1.00  2.980          H  
ATOM    416 1HB  LYS A  25      -4.310  -0.778  10.755  1.00  3.950          H  
ATOM    417 2HB  LYS A  25      -5.437  -2.061  10.688  1.00  3.950          H  
ATOM    418 1HG  LYS A  25      -7.340  -0.455  10.705  1.00  3.950          H  
ATOM    419 2HG  LYS A  25      -6.169   0.865  10.749  1.00  3.950          H  
ATOM    420 1HD  LYS A  25      -5.323   0.052   8.516  1.00  3.950          H  
ATOM    421 2HD  LYS A  25      -6.566  -1.187   8.529  1.00  3.950          H  
ATOM    422 1HE  LYS A  25      -8.307   0.637   8.798  1.00  3.950          H  
ATOM    423 2HE  LYS A  25      -6.997   1.809   8.587  1.00  3.950          H  
ATOM    424 1HZ  LYS A  25      -8.178   1.441   6.530  1.00  3.950          H  
ATOM    425 2HZ  LYS A  25      -6.632   0.915   6.360  1.00  3.950          H  
ATOM    426 3HZ  LYS A  25      -7.880  -0.185   6.505  1.00  3.950          H  
ATOM    427  N   ILE A  26      -7.545  -0.480  13.340  1.00  2.310          N  
ATOM    428  CA  ILE A  26      -8.933  -0.586  13.791  1.00  2.480          C  
ATOM    429  C   ILE A  26      -9.912   0.152  12.883  1.00  2.780          C  
ATOM    430  O   ILE A  26      -9.526   1.040  12.116  1.00  3.260          O  
ATOM    431  CB  ILE A  26      -9.082  -0.035  15.227  1.00  3.400          C  
ATOM    432  CG1 ILE A  26      -8.643   1.470  15.250  1.00  3.400          C  
ATOM    433  CG2 ILE A  26      -8.302  -0.901  16.207  1.00  3.400          C  
ATOM    434  CD1 ILE A  26      -8.952   2.217  16.521  1.00  3.400          C  
ATOM    435  H   ILE A  26      -7.181   0.446  13.165  1.00  2.770          H  
ATOM    436  HA  ILE A  26      -9.211  -1.624  13.807  1.00  2.980          H  
ATOM    437  HB  ILE A  26     -10.134  -0.058  15.508  1.00  4.080          H  
ATOM    438 1HG1 ILE A  26      -7.566   1.517  15.097  1.00  4.080          H  
ATOM    439 2HG1 ILE A  26      -9.126   1.994  14.445  1.00  4.080          H  
ATOM    440 1HG2 ILE A  26      -8.422  -0.542  17.221  1.00  4.080          H  
ATOM    441 2HG2 ILE A  26      -8.677  -1.906  16.150  1.00  4.080          H  
ATOM    442 3HG2 ILE A  26      -7.242  -0.898  15.956  1.00  4.080          H  
ATOM    443 1HD1 ILE A  26      -8.592   3.243  16.426  1.00  4.080          H  
ATOM    444 2HD1 ILE A  26     -10.025   2.222  16.691  1.00  4.080          H  
ATOM    445 3HD1 ILE A  26      -8.454   1.755  17.366  1.00  4.080          H  
ATOM    446  N   ARG A  27     -11.205  -0.151  13.039  1.00  3.090          N  
ATOM    447  CA  ARG A  27     -12.247   0.560  12.303  1.00  3.610          C  
ATOM    448  C   ARG A  27     -12.550   1.836  13.084  1.00  3.670          C  
ATOM    449  O   ARG A  27     -13.594   1.961  13.725  1.00  3.890          O  
ATOM    450  CB  ARG A  27     -13.536  -0.263  12.224  1.00  4.850          C  
ATOM    451  CG  ARG A  27     -13.469  -1.660  11.559  1.00  4.850          C  
ATOM    452  CD  ARG A  27     -13.298  -1.619  10.077  1.00  4.850          C  
ATOM    453  NE  ARG A  27     -13.441  -2.967   9.471  1.00  4.850          N  
ATOM    454  CZ  ARG A  27     -13.437  -3.252   8.168  1.00  4.850          C  
ATOM    455  NH1 ARG A  27     -13.262  -2.321   7.249  1.00  4.850          N  
ATOM    456  NH2 ARG A  27     -13.634  -4.509   7.842  1.00  4.850          N  
ATOM    457  H   ARG A  27     -11.467  -0.876  13.688  1.00  3.710          H  
ATOM    458  HA  ARG A  27     -11.891   0.817  11.306  1.00  4.330          H  
ATOM    459 1HB  ARG A  27     -13.933  -0.408  13.229  1.00  5.820          H  
ATOM    460 2HB  ARG A  27     -14.281   0.308  11.672  1.00  5.820          H  
ATOM    461 1HG  ARG A  27     -12.650  -2.216  11.983  1.00  5.820          H  
ATOM    462 2HG  ARG A  27     -14.403  -2.183  11.766  1.00  5.820          H  
ATOM    463 1HD  ARG A  27     -14.064  -0.969   9.649  1.00  5.820          H  
ATOM    464 2HD  ARG A  27     -12.308  -1.237   9.836  1.00  5.820          H  
ATOM    465  HE  ARG A  27     -13.597  -3.785  10.077  1.00  5.820          H  
ATOM    466 1HH1 ARG A  27     -13.121  -1.359   7.517  1.00  5.820          H  
ATOM    467 2HH1 ARG A  27     -13.267  -2.567   6.268  1.00  5.820          H  
ATOM    468 1HH2 ARG A  27     -13.782  -5.198   8.607  1.00  5.820          H  
ATOM    469 2HH2 ARG A  27     -13.679  -4.799   6.872  1.00  5.820          H  
ATOM    470  N   TYR A  28     -11.600   2.753  13.078  1.00  3.810          N  
ATOM    471  CA  TYR A  28     -11.724   3.920  13.925  1.00  3.890          C  
ATOM    472  C   TYR A  28     -12.948   4.755  13.628  1.00  3.890          C  
ATOM    473  O   TYR A  28     -13.186   5.151  12.488  1.00  3.890          O  
ATOM    474  CB  TYR A  28     -10.505   4.825  13.818  1.00  5.410          C  
ATOM    475  CG  TYR A  28     -10.652   6.002  14.722  1.00  5.410          C  
ATOM    476  CD1 TYR A  28     -10.475   5.818  16.061  1.00  5.410          C  
ATOM    477  CD2 TYR A  28     -10.982   7.262  14.231  1.00  5.410          C  
ATOM    478  CE1 TYR A  28     -10.617   6.845  16.918  1.00  5.410          C  
ATOM    479  CE2 TYR A  28     -11.117   8.319  15.118  1.00  5.410          C  
ATOM    480  CZ  TYR A  28     -10.928   8.097  16.472  1.00  5.410          C  
ATOM    481  OH  TYR A  28     -11.050   9.125  17.392  1.00  5.410          O  
ATOM    482  H   TYR A  28     -10.766   2.562  12.516  1.00  4.570          H  
ATOM    483  HA  TYR A  28     -11.804   3.575  14.954  1.00  4.670          H  
ATOM    484 1HB  TYR A  28      -9.600   4.289  14.097  1.00  6.500          H  
ATOM    485 2HB  TYR A  28     -10.387   5.180  12.797  1.00  6.500          H  
ATOM    486  HD1 TYR A  28     -10.226   4.839  16.446  1.00  6.500          H  
ATOM    487  HD2 TYR A  28     -11.131   7.416  13.163  1.00  6.500          H  
ATOM    488  HE1 TYR A  28     -10.485   6.675  17.965  1.00  6.500          H  
ATOM    489  HE2 TYR A  28     -11.372   9.313  14.754  1.00  6.500          H  
ATOM    490  HH  TYR A  28     -10.830   8.789  18.305  1.00  6.500          H  
ATOM    491  N   GLY A  29     -13.704   5.062  14.680  1.00  3.890          N  
ATOM    492  CA  GLY A  29     -14.883   5.907  14.573  1.00  3.890          C  
ATOM    493  C   GLY A  29     -16.140   5.173  14.115  1.00  3.890          C  
ATOM    494  O   GLY A  29     -17.201   5.791  13.994  1.00  3.890          O  
ATOM    495  H   GLY A  29     -13.464   4.682  15.585  1.00  4.670          H  
ATOM    496 1HA  GLY A  29     -15.070   6.371  15.541  1.00  4.670          H  
ATOM    497 2HA  GLY A  29     -14.669   6.717  13.879  1.00  4.670          H  
ATOM    498  N   LYS A  30     -16.046   3.864  13.878  1.00  3.890          N  
ATOM    499  CA  LYS A  30     -17.194   3.115  13.388  1.00  3.890          C  
ATOM    500  C   LYS A  30     -17.543   1.914  14.256  1.00  3.890          C  
ATOM    501  O   LYS A  30     -16.677   1.288  14.869  1.00  3.890          O  
ATOM    502  CB  LYS A  30     -16.911   2.615  11.967  1.00  5.450          C  
ATOM    503  CG  LYS A  30     -16.596   3.699  10.913  1.00  5.450          C  
ATOM    504  CD  LYS A  30     -17.808   4.574  10.585  1.00  5.450          C  
ATOM    505  CE  LYS A  30     -17.490   5.566   9.472  1.00  5.450          C  
ATOM    506  NZ  LYS A  30     -18.644   6.469   9.177  1.00  5.450          N  
ATOM    507  H   LYS A  30     -15.149   3.377  13.991  1.00  4.670          H  
ATOM    508  HA  LYS A  30     -18.062   3.768  13.381  1.00  4.670          H  
ATOM    509 1HB  LYS A  30     -16.052   1.946  12.002  1.00  6.540          H  
ATOM    510 2HB  LYS A  30     -17.759   2.021  11.614  1.00  6.540          H  
ATOM    511 1HG  LYS A  30     -15.783   4.333  11.282  1.00  6.540          H  
ATOM    512 2HG  LYS A  30     -16.257   3.212  10.001  1.00  6.540          H  
ATOM    513 1HD  LYS A  30     -18.646   3.945  10.281  1.00  6.540          H  
ATOM    514 2HD  LYS A  30     -18.099   5.142  11.468  1.00  6.540          H  
ATOM    515 1HE  LYS A  30     -16.636   6.170   9.775  1.00  6.540          H  
ATOM    516 2HE  LYS A  30     -17.232   5.016   8.567  1.00  6.540          H  
ATOM    517 1HZ  LYS A  30     -18.390   7.110   8.438  1.00  6.540          H  
ATOM    518 2HZ  LYS A  30     -19.441   5.919   8.885  1.00  6.540          H  
ATOM    519 3HZ  LYS A  30     -18.883   6.992  10.009  1.00  6.540          H  
ATOM    520  N   SER A  31     -18.830   1.584  14.290  1.00  3.890          N  
ATOM    521  CA  SER A  31     -19.298   0.382  14.955  1.00  3.890          C  
ATOM    522  C   SER A  31     -19.029  -0.785  14.020  1.00  3.890          C  
ATOM    523  O   SER A  31     -18.718  -0.567  12.849  1.00  3.890          O  
ATOM    524  CB  SER A  31     -20.774   0.505  15.285  1.00  5.450          C  
ATOM    525  OG  SER A  31     -21.548   0.554  14.120  1.00  5.450          O  
ATOM    526  H   SER A  31     -19.507   2.154  13.803  1.00  4.670          H  
ATOM    527  HA  SER A  31     -18.733   0.234  15.876  1.00  4.670          H  
ATOM    528 1HB  SER A  31     -21.081  -0.346  15.891  1.00  6.540          H  
ATOM    529 2HB  SER A  31     -20.940   1.404  15.875  1.00  6.540          H  
ATOM    530  HG  SER A  31     -22.464   0.604  14.411  1.00  6.540          H  
ATOM    531  N   ILE A  32     -19.141  -2.014  14.507  1.00  3.890          N  
ATOM    532  CA  ILE A  32     -18.912  -3.155  13.626  1.00  3.890          C  
ATOM    533  C   ILE A  32     -20.144  -3.545  12.831  1.00  3.890          C  
ATOM    534  O   ILE A  32     -21.181  -3.890  13.402  1.00  3.890          O  
ATOM    535  CB  ILE A  32     -18.390  -4.364  14.431  1.00  5.450          C  
ATOM    536  CG1 ILE A  32     -17.004  -3.993  15.053  1.00  5.450          C  
ATOM    537  CG2 ILE A  32     -18.355  -5.624  13.555  1.00  5.450          C  
ATOM    538  CD1 ILE A  32     -16.456  -5.005  16.054  1.00  5.450          C  
ATOM    539  H   ILE A  32     -19.400  -2.152  15.473  1.00  4.670          H  
ATOM    540  HA  ILE A  32     -18.140  -2.875  12.906  1.00  4.670          H  
ATOM    541  HB  ILE A  32     -19.059  -4.553  15.269  1.00  6.540          H  
ATOM    542 1HG1 ILE A  32     -16.287  -3.867  14.252  1.00  6.540          H  
ATOM    543 2HG1 ILE A  32     -17.101  -3.041  15.569  1.00  6.540          H  
ATOM    544 1HG2 ILE A  32     -18.000  -6.466  14.132  1.00  6.540          H  
ATOM    545 2HG2 ILE A  32     -19.352  -5.856  13.188  1.00  6.540          H  
ATOM    546 3HG2 ILE A  32     -17.709  -5.471  12.707  1.00  6.540          H  
ATOM    547 1HD1 ILE A  32     -15.504  -4.652  16.436  1.00  6.540          H  
ATOM    548 2HD1 ILE A  32     -17.157  -5.109  16.881  1.00  6.540          H  
ATOM    549 3HD1 ILE A  32     -16.310  -5.978  15.585  1.00  6.540          H  
ATOM    550  N   ARG A  33     -20.017  -3.514  11.506  1.00  3.890          N  
ATOM    551  CA  ARG A  33     -21.132  -3.842  10.633  1.00  3.890          C  
ATOM    552  C   ARG A  33     -21.044  -5.268  10.084  1.00  3.890          C  
ATOM    553  O   ARG A  33     -19.954  -5.833   9.942  1.00  3.890          O  
ATOM    554  CB  ARG A  33     -21.210  -2.839   9.492  1.00  5.450          C  
ATOM    555  CG  ARG A  33     -21.490  -1.394   9.936  1.00  5.450          C  
ATOM    556  CD  ARG A  33     -21.591  -0.451   8.779  1.00  5.450          C  
ATOM    557  NE  ARG A  33     -20.300  -0.248   8.126  1.00  5.450          N  
ATOM    558  CZ  ARG A  33     -20.092   0.331   6.929  1.00  5.450          C  
ATOM    559  NH1 ARG A  33     -21.093   0.787   6.196  1.00  5.450          N  
ATOM    560  NH2 ARG A  33     -18.846   0.426   6.511  1.00  5.450          N  
ATOM    561  H   ARG A  33     -19.114  -3.218  11.098  1.00  4.670          H  
ATOM    562  HA  ARG A  33     -22.052  -3.756  11.212  1.00  4.670          H  
ATOM    563 1HB  ARG A  33     -20.281  -2.843   8.947  1.00  6.540          H  
ATOM    564 2HB  ARG A  33     -21.995  -3.133   8.795  1.00  6.540          H  
ATOM    565 1HG  ARG A  33     -22.420  -1.360  10.499  1.00  6.540          H  
ATOM    566 2HG  ARG A  33     -20.667  -1.054  10.577  1.00  6.540          H  
ATOM    567 1HD  ARG A  33     -22.290  -0.858   8.048  1.00  6.540          H  
ATOM    568 2HD  ARG A  33     -21.950   0.514   9.135  1.00  6.540          H  
ATOM    569  HE  ARG A  33     -19.454  -0.561   8.625  1.00  6.540          H  
ATOM    570 1HH1 ARG A  33     -22.042   0.706   6.526  1.00  6.540          H  
ATOM    571 2HH1 ARG A  33     -20.908   1.217   5.301  1.00  6.540          H  
ATOM    572 1HH2 ARG A  33     -18.108   0.044   7.125  1.00  6.540          H  
ATOM    573 2HH2 ARG A  33     -18.624   0.848   5.624  1.00  6.540          H  
ATOM    574  N   GLY A  34     -22.200  -5.854   9.758  1.00  3.890          N  
ATOM    575  CA  GLY A  34     -22.229  -7.202   9.194  1.00  3.550          C  
ATOM    576  C   GLY A  34     -21.466  -7.312   7.882  1.00  3.110          C  
ATOM    577  O   GLY A  34     -20.784  -8.309   7.635  1.00  3.040          O  
ATOM    578  H   GLY A  34     -23.070  -5.355   9.894  1.00  4.670          H  
ATOM    579 1HA  GLY A  34     -21.812  -7.903   9.916  1.00  4.260          H  
ATOM    580 2HA  GLY A  34     -23.266  -7.496   9.031  1.00  4.260          H  
ATOM    581  N   GLU A  35     -21.541  -6.270   7.059  1.00  3.150          N  
ATOM    582  CA  GLU A  35     -20.866  -6.270   5.773  1.00  2.970          C  
ATOM    583  C   GLU A  35     -19.356  -6.310   5.948  1.00  2.850          C  
ATOM    584  O   GLU A  35     -18.661  -6.997   5.205  1.00  2.840          O  
ATOM    585  CB  GLU A  35     -21.277  -5.029   4.982  1.00  4.230          C  
ATOM    586  CG  GLU A  35     -22.760  -5.011   4.572  1.00  4.230          C  
ATOM    587  CD  GLU A  35     -23.688  -4.600   5.702  1.00  4.230          C  
ATOM    588  OE1 GLU A  35     -23.191  -4.239   6.752  1.00  4.230          O  
ATOM    589  OE2 GLU A  35     -24.877  -4.660   5.524  1.00  4.230          O  
ATOM    590  H   GLU A  35     -22.124  -5.469   7.315  1.00  3.780          H  
ATOM    591  HA  GLU A  35     -21.171  -7.162   5.221  1.00  3.560          H  
ATOM    592 1HB  GLU A  35     -21.072  -4.134   5.572  1.00  5.080          H  
ATOM    593 2HB  GLU A  35     -20.678  -4.964   4.074  1.00  5.080          H  
ATOM    594 1HG  GLU A  35     -22.888  -4.321   3.739  1.00  5.080          H  
ATOM    595 2HG  GLU A  35     -23.035  -6.008   4.228  1.00  5.080          H  
ATOM    596  N   GLU A  36     -18.862  -5.568   6.938  1.00  3.090          N  
ATOM    597  CA  GLU A  36     -17.439  -5.479   7.230  1.00  3.230          C  
ATOM    598  C   GLU A  36     -16.892  -6.836   7.639  1.00  2.830          C  
ATOM    599  O   GLU A  36     -15.816  -7.238   7.188  1.00  2.860          O  
ATOM    600  CB  GLU A  36     -17.220  -4.457   8.337  1.00  4.470          C  
ATOM    601  CG  GLU A  36     -17.464  -3.026   7.919  1.00  4.470          C  
ATOM    602  CD  GLU A  36     -17.493  -2.106   9.079  1.00  4.470          C  
ATOM    603  OE1 GLU A  36     -17.479  -2.591  10.194  1.00  4.470          O  
ATOM    604  OE2 GLU A  36     -17.580  -0.919   8.871  1.00  4.470          O  
ATOM    605  H   GLU A  36     -19.518  -5.047   7.503  1.00  3.710          H  
ATOM    606  HA  GLU A  36     -16.916  -5.153   6.333  1.00  3.880          H  
ATOM    607 1HB  GLU A  36     -17.879  -4.682   9.167  1.00  5.360          H  
ATOM    608 2HB  GLU A  36     -16.213  -4.538   8.702  1.00  5.360          H  
ATOM    609 1HG  GLU A  36     -16.663  -2.718   7.248  1.00  5.360          H  
ATOM    610 2HG  GLU A  36     -18.404  -2.961   7.375  1.00  5.360          H  
ATOM    611  N   ILE A  37     -17.688  -7.568   8.425  1.00  2.770          N  
ATOM    612  CA  ILE A  37     -17.338  -8.918   8.854  1.00  2.720          C  
ATOM    613  C   ILE A  37     -17.269  -9.862   7.655  1.00  2.360          C  
ATOM    614  O   ILE A  37     -16.324 -10.637   7.505  1.00  2.420          O  
ATOM    615  CB  ILE A  37     -18.370  -9.459   9.872  1.00  3.830          C  
ATOM    616  CG1 ILE A  37     -18.255  -8.652  11.174  1.00  3.830          C  
ATOM    617  CG2 ILE A  37     -18.188 -10.984  10.097  1.00  3.830          C  
ATOM    618  CD1 ILE A  37     -19.397  -8.877  12.165  1.00  3.830          C  
ATOM    619  H   ILE A  37     -18.539  -7.119   8.785  1.00  3.320          H  
ATOM    620  HA  ILE A  37     -16.356  -8.889   9.332  1.00  3.260          H  
ATOM    621  HB  ILE A  37     -19.369  -9.283   9.488  1.00  4.590          H  
ATOM    622 1HG1 ILE A  37     -17.312  -8.900  11.643  1.00  4.590          H  
ATOM    623 2HG1 ILE A  37     -18.233  -7.592  10.926  1.00  4.590          H  
ATOM    624 1HG2 ILE A  37     -18.923 -11.353  10.802  1.00  4.590          H  
ATOM    625 2HG2 ILE A  37     -18.311 -11.527   9.162  1.00  4.590          H  
ATOM    626 3HG2 ILE A  37     -17.196 -11.174  10.479  1.00  4.590          H  
ATOM    627 1HD1 ILE A  37     -19.236  -8.271  13.034  1.00  4.590          H  
ATOM    628 2HD1 ILE A  37     -20.338  -8.593  11.703  1.00  4.590          H  
ATOM    629 3HD1 ILE A  37     -19.444  -9.916  12.469  1.00  4.590          H  
ATOM    630  N   GLU A  38     -18.295  -9.821   6.805  1.00  2.230          N  
ATOM    631  CA  GLU A  38     -18.348 -10.682   5.629  1.00  2.330          C  
ATOM    632  C   GLU A  38     -17.243 -10.422   4.598  1.00  2.230          C  
ATOM    633  O   GLU A  38     -16.698 -11.367   4.015  1.00  2.710          O  
ATOM    634  CB  GLU A  38     -19.705 -10.544   4.938  1.00  3.220          C  
ATOM    635  CG  GLU A  38     -20.884 -11.133   5.709  1.00  3.220          C  
ATOM    636  CD  GLU A  38     -22.197 -10.887   5.019  1.00  3.220          C  
ATOM    637  OE1 GLU A  38     -22.192 -10.200   4.026  1.00  3.220          O  
ATOM    638  OE2 GLU A  38     -23.200 -11.376   5.482  1.00  3.220          O  
ATOM    639  H   GLU A  38     -19.077  -9.185   6.994  1.00  2.680          H  
ATOM    640  HA  GLU A  38     -18.244 -11.711   5.973  1.00  2.800          H  
ATOM    641 1HB  GLU A  38     -19.913  -9.484   4.778  1.00  3.870          H  
ATOM    642 2HB  GLU A  38     -19.666 -11.021   3.961  1.00  3.870          H  
ATOM    643 1HG  GLU A  38     -20.735 -12.207   5.812  1.00  3.870          H  
ATOM    644 2HG  GLU A  38     -20.911 -10.703   6.707  1.00  3.870          H  
ATOM    645  N   ASN A  39     -16.872  -9.153   4.404  1.00  2.010          N  
ATOM    646  CA  ASN A  39     -15.893  -8.764   3.388  1.00  2.140          C  
ATOM    647  C   ASN A  39     -14.430  -9.004   3.781  1.00  1.970          C  
ATOM    648  O   ASN A  39     -13.613  -8.072   3.868  1.00  1.810          O  
ATOM    649  CB  ASN A  39     -16.081  -7.304   3.049  1.00  2.940          C  
ATOM    650  CG  ASN A  39     -17.413  -6.989   2.419  1.00  2.940          C  
ATOM    651  OD1 ASN A  39     -18.014  -7.783   1.685  1.00  2.940          O  
ATOM    652  ND2 ASN A  39     -17.888  -5.801   2.685  1.00  2.940          N  
ATOM    653  H   ASN A  39     -17.373  -8.420   4.914  1.00  2.410          H  
ATOM    654  HA  ASN A  39     -16.082  -9.358   2.491  1.00  2.570          H  
ATOM    655 1HB  ASN A  39     -15.972  -6.708   3.960  1.00  3.530          H  
ATOM    656 2HB  ASN A  39     -15.315  -7.014   2.378  1.00  3.530          H  
ATOM    657 1HD2 ASN A  39     -18.765  -5.518   2.301  1.00  3.530          H  
ATOM    658 2HD2 ASN A  39     -17.377  -5.182   3.276  1.00  3.530          H  
ATOM    659  N   LYS A  40     -14.078 -10.274   3.942  1.00  2.150          N  
ATOM    660  CA  LYS A  40     -12.719 -10.647   4.323  1.00  2.190          C  
ATOM    661  C   LYS A  40     -11.707 -10.163   3.288  1.00  2.020          C  
ATOM    662  O   LYS A  40     -10.584  -9.789   3.646  1.00  1.950          O  
ATOM    663  CB  LYS A  40     -12.582 -12.152   4.542  1.00  3.050          C  
ATOM    664  CG  LYS A  40     -13.280 -12.658   5.805  1.00  3.050          C  
ATOM    665  CD  LYS A  40     -13.108 -14.171   5.980  1.00  3.050          C  
ATOM    666  CE  LYS A  40     -13.806 -14.669   7.248  1.00  3.050          C  
ATOM    667  NZ  LYS A  40     -13.676 -16.148   7.415  1.00  3.050          N  
ATOM    668  H   LYS A  40     -14.825 -10.965   3.827  1.00  2.580          H  
ATOM    669  HA  LYS A  40     -12.494 -10.160   5.269  1.00  2.630          H  
ATOM    670 1HB  LYS A  40     -13.004 -12.682   3.688  1.00  3.660          H  
ATOM    671 2HB  LYS A  40     -11.527 -12.415   4.606  1.00  3.660          H  
ATOM    672 1HG  LYS A  40     -12.863 -12.145   6.675  1.00  3.660          H  
ATOM    673 2HG  LYS A  40     -14.347 -12.417   5.748  1.00  3.660          H  
ATOM    674 1HD  LYS A  40     -13.535 -14.684   5.116  1.00  3.660          H  
ATOM    675 2HD  LYS A  40     -12.047 -14.415   6.039  1.00  3.660          H  
ATOM    676 1HE  LYS A  40     -13.367 -14.176   8.115  1.00  3.660          H  
ATOM    677 2HE  LYS A  40     -14.865 -14.412   7.195  1.00  3.660          H  
ATOM    678 1HZ  LYS A  40     -14.149 -16.435   8.261  1.00  3.660          H  
ATOM    679 2HZ  LYS A  40     -14.092 -16.617   6.622  1.00  3.660          H  
ATOM    680 3HZ  LYS A  40     -12.698 -16.397   7.477  1.00  3.660          H  
ATOM    681  N   GLU A  41     -12.097 -10.156   2.006  1.00  2.060          N  
ATOM    682  CA  GLU A  41     -11.229  -9.724   0.918  1.00  2.040          C  
ATOM    683  C   GLU A  41     -10.870  -8.237   0.999  1.00  1.670          C  
ATOM    684  O   GLU A  41      -9.872  -7.809   0.413  1.00  1.600          O  
ATOM    685  CB  GLU A  41     -11.865 -10.033  -0.449  1.00  2.860          C  
ATOM    686  CG  GLU A  41     -13.154  -9.255  -0.802  1.00  2.860          C  
ATOM    687  CD  GLU A  41     -14.387  -9.891  -0.259  1.00  2.860          C  
ATOM    688  OE1 GLU A  41     -14.255 -10.703   0.629  1.00  2.860          O  
ATOM    689  OE2 GLU A  41     -15.454  -9.584  -0.725  1.00  2.860          O  
ATOM    690  H   GLU A  41     -13.033 -10.496   1.763  1.00  2.470          H  
ATOM    691  HA  GLU A  41     -10.309 -10.301   0.983  1.00  2.450          H  
ATOM    692 1HB  GLU A  41     -11.138  -9.824  -1.233  1.00  3.440          H  
ATOM    693 2HB  GLU A  41     -12.097 -11.095  -0.502  1.00  3.440          H  
ATOM    694 1HG  GLU A  41     -13.095  -8.239  -0.446  1.00  3.440          H  
ATOM    695 2HG  GLU A  41     -13.235  -9.213  -1.886  1.00  3.440          H  
ATOM    696  N   VAL A  42     -11.668  -7.446   1.723  1.00  1.490          N  
ATOM    697  CA  VAL A  42     -11.390  -6.033   1.854  1.00  1.240          C  
ATOM    698  C   VAL A  42     -10.302  -5.861   2.872  1.00  1.090          C  
ATOM    699  O   VAL A  42      -9.335  -5.145   2.617  1.00  0.980          O  
ATOM    700  CB  VAL A  42     -12.644  -5.232   2.225  1.00  1.840          C  
ATOM    701  CG1 VAL A  42     -12.278  -3.762   2.522  1.00  1.840          C  
ATOM    702  CG2 VAL A  42     -13.612  -5.302   1.043  1.00  1.840          C  
ATOM    703  H   VAL A  42     -12.457  -7.846   2.233  1.00  1.790          H  
ATOM    704  HA  VAL A  42     -11.028  -5.658   0.896  1.00  1.490          H  
ATOM    705  HB  VAL A  42     -13.105  -5.661   3.116  1.00  2.200          H  
ATOM    706 1HG1 VAL A  42     -13.179  -3.207   2.772  1.00  2.200          H  
ATOM    707 2HG1 VAL A  42     -11.582  -3.698   3.364  1.00  2.200          H  
ATOM    708 3HG1 VAL A  42     -11.810  -3.314   1.645  1.00  2.200          H  
ATOM    709 1HG2 VAL A  42     -14.521  -4.746   1.276  1.00  2.200          H  
ATOM    710 2HG2 VAL A  42     -13.137  -4.869   0.166  1.00  2.200          H  
ATOM    711 3HG2 VAL A  42     -13.861  -6.337   0.833  1.00  2.200          H  
ATOM    712  N   ILE A  43     -10.449  -6.505   4.032  1.00  1.240          N  
ATOM    713  CA  ILE A  43      -9.383  -6.379   5.025  1.00  1.330          C  
ATOM    714  C   ILE A  43      -8.102  -7.068   4.525  1.00  1.290          C  
ATOM    715  O   ILE A  43      -6.992  -6.639   4.851  1.00  1.270          O  
ATOM    716  CB  ILE A  43      -9.839  -6.816   6.444  1.00  1.830          C  
ATOM    717  CG1 ILE A  43     -10.249  -8.299   6.498  1.00  1.830          C  
ATOM    718  CG2 ILE A  43     -10.957  -5.906   6.881  1.00  1.830          C  
ATOM    719  CD1 ILE A  43     -10.565  -8.843   7.910  1.00  1.830          C  
ATOM    720  H   ILE A  43     -11.294  -7.073   4.168  1.00  1.490          H  
ATOM    721  HA  ILE A  43      -9.151  -5.320   5.119  1.00  1.600          H  
ATOM    722  HB  ILE A  43      -9.006  -6.699   7.132  1.00  2.190          H  
ATOM    723 1HG1 ILE A  43     -11.123  -8.432   5.880  1.00  2.190          H  
ATOM    724 2HG1 ILE A  43      -9.442  -8.895   6.083  1.00  2.190          H  
ATOM    725 1HG2 ILE A  43     -11.273  -6.141   7.891  1.00  2.190          H  
ATOM    726 2HG2 ILE A  43     -10.623  -4.878   6.853  1.00  2.190          H  
ATOM    727 3HG2 ILE A  43     -11.797  -6.026   6.198  1.00  2.190          H  
ATOM    728 1HD1 ILE A  43     -10.842  -9.894   7.838  1.00  2.190          H  
ATOM    729 2HD1 ILE A  43      -9.699  -8.735   8.549  1.00  2.190          H  
ATOM    730 3HD1 ILE A  43     -11.393  -8.301   8.345  1.00  2.190          H  
ATOM    731  N   THR A  44      -8.246  -8.076   3.663  1.00  1.390          N  
ATOM    732  CA  THR A  44      -7.086  -8.711   3.074  1.00  1.470          C  
ATOM    733  C   THR A  44      -6.317  -7.678   2.241  1.00  1.300          C  
ATOM    734  O   THR A  44      -5.104  -7.496   2.433  1.00  1.330          O  
ATOM    735  CB  THR A  44      -7.505  -9.868   2.134  1.00  2.030          C  
ATOM    736  OG1 THR A  44      -8.225 -10.869   2.867  1.00  2.030          O  
ATOM    737  CG2 THR A  44      -6.281 -10.513   1.538  1.00  2.030          C  
ATOM    738  H   THR A  44      -9.173  -8.448   3.461  1.00  1.670          H  
ATOM    739  HA  THR A  44      -6.440  -9.085   3.865  1.00  1.760          H  
ATOM    740  HB  THR A  44      -8.125  -9.485   1.340  1.00  2.430          H  
ATOM    741  HG1 THR A  44      -9.060 -10.490   3.212  1.00  2.430          H  
ATOM    742 1HG2 THR A  44      -6.588 -11.329   0.887  1.00  2.430          H  
ATOM    743 2HG2 THR A  44      -5.702  -9.791   0.958  1.00  2.430          H  
ATOM    744 3HG2 THR A  44      -5.680 -10.894   2.338  1.00  2.430          H  
ATOM    745  N   GLN A  45      -7.024  -6.970   1.339  1.00  1.190          N  
ATOM    746  CA  GLN A  45      -6.371  -5.982   0.484  1.00  1.120          C  
ATOM    747  C   GLN A  45      -5.828  -4.796   1.262  1.00  1.010          C  
ATOM    748  O   GLN A  45      -4.726  -4.329   0.971  1.00  1.010          O  
ATOM    749  CB  GLN A  45      -7.343  -5.439  -0.571  1.00  1.600          C  
ATOM    750  CG  GLN A  45      -6.709  -4.472  -1.631  1.00  1.600          C  
ATOM    751  CD  GLN A  45      -5.694  -5.163  -2.526  1.00  1.600          C  
ATOM    752  OE1 GLN A  45      -6.021  -6.221  -3.077  1.00  1.600          O  
ATOM    753  NE2 GLN A  45      -4.493  -4.599  -2.701  1.00  1.600          N  
ATOM    754  H   GLN A  45      -8.027  -7.161   1.207  1.00  1.430          H  
ATOM    755  HA  GLN A  45      -5.532  -6.473  -0.019  1.00  1.340          H  
ATOM    756 1HB  GLN A  45      -7.797  -6.277  -1.102  1.00  1.920          H  
ATOM    757 2HB  GLN A  45      -8.152  -4.906  -0.065  1.00  1.920          H  
ATOM    758 1HG  GLN A  45      -7.503  -4.079  -2.260  1.00  1.920          H  
ATOM    759 2HG  GLN A  45      -6.201  -3.645  -1.121  1.00  1.920          H  
ATOM    760 1HE2 GLN A  45      -3.817  -5.041  -3.287  1.00  1.920          H  
ATOM    761 2HE2 GLN A  45      -4.224  -3.710  -2.240  1.00  1.920          H  
ATOM    762  N   GLU A  46      -6.585  -4.299   2.255  1.00  1.000          N  
ATOM    763  CA  GLU A  46      -6.113  -3.141   2.999  1.00  1.060          C  
ATOM    764  C   GLU A  46      -4.834  -3.455   3.738  1.00  1.110          C  
ATOM    765  O   GLU A  46      -3.926  -2.614   3.788  1.00  1.160          O  
ATOM    766  CB  GLU A  46      -7.160  -2.615   3.982  1.00  1.460          C  
ATOM    767  CG  GLU A  46      -8.368  -1.927   3.348  1.00  1.460          C  
ATOM    768  CD  GLU A  46      -9.321  -1.386   4.384  1.00  1.460          C  
ATOM    769  OE1 GLU A  46      -8.997  -1.455   5.557  1.00  1.460          O  
ATOM    770  OE2 GLU A  46     -10.361  -0.900   4.017  1.00  1.460          O  
ATOM    771  H   GLU A  46      -7.507  -4.700   2.460  1.00  1.200          H  
ATOM    772  HA  GLU A  46      -5.899  -2.347   2.281  1.00  1.270          H  
ATOM    773 1HB  GLU A  46      -7.547  -3.451   4.554  1.00  1.750          H  
ATOM    774 2HB  GLU A  46      -6.694  -1.925   4.680  1.00  1.750          H  
ATOM    775 1HG  GLU A  46      -8.018  -1.106   2.722  1.00  1.750          H  
ATOM    776 2HG  GLU A  46      -8.889  -2.634   2.711  1.00  1.750          H  
ATOM    777  N   LEU A  47      -4.721  -4.672   4.284  1.00  1.150          N  
ATOM    778  CA  LEU A  47      -3.506  -5.006   4.979  1.00  1.230          C  
ATOM    779  C   LEU A  47      -2.358  -5.023   3.988  1.00  1.150          C  
ATOM    780  O   LEU A  47      -1.332  -4.410   4.256  1.00  1.170          O  
ATOM    781  CB  LEU A  47      -3.634  -6.356   5.702  1.00  1.690          C  
ATOM    782  CG  LEU A  47      -2.402  -6.852   6.562  1.00  1.690          C  
ATOM    783  CD1 LEU A  47      -2.014  -5.846   7.638  1.00  1.690          C  
ATOM    784  CD2 LEU A  47      -2.806  -8.129   7.263  1.00  1.690          C  
ATOM    785  H   LEU A  47      -5.505  -5.335   4.273  1.00  1.380          H  
ATOM    786  HA  LEU A  47      -3.318  -4.232   5.716  1.00  1.480          H  
ATOM    787 1HB  LEU A  47      -4.512  -6.354   6.303  1.00  2.030          H  
ATOM    788 2HB  LEU A  47      -3.794  -7.111   4.925  1.00  2.030          H  
ATOM    789  HG  LEU A  47      -1.545  -7.025   5.915  1.00  2.030          H  
ATOM    790 1HD1 LEU A  47      -1.189  -6.262   8.209  1.00  2.030          H  
ATOM    791 2HD1 LEU A  47      -1.703  -4.907   7.188  1.00  2.030          H  
ATOM    792 3HD1 LEU A  47      -2.854  -5.674   8.302  1.00  2.030          H  
ATOM    793 1HD2 LEU A  47      -1.979  -8.493   7.872  1.00  2.030          H  
ATOM    794 2HD2 LEU A  47      -3.663  -7.941   7.914  1.00  2.030          H  
ATOM    795 3HD2 LEU A  47      -3.075  -8.871   6.519  1.00  2.030          H  
ATOM    796  N   GLU A  48      -2.538  -5.627   2.808  1.00  1.100          N  
ATOM    797  CA  GLU A  48      -1.446  -5.676   1.837  1.00  1.070          C  
ATOM    798  C   GLU A  48      -0.979  -4.272   1.421  1.00  1.030          C  
ATOM    799  O   GLU A  48       0.222  -4.021   1.263  1.00  1.040          O  
ATOM    800  CB  GLU A  48      -1.890  -6.436   0.593  1.00  1.510          C  
ATOM    801  CG  GLU A  48      -2.097  -7.936   0.770  1.00  1.510          C  
ATOM    802  CD  GLU A  48      -2.645  -8.565  -0.482  1.00  1.510          C  
ATOM    803  OE1 GLU A  48      -2.821  -7.843  -1.433  1.00  1.510          O  
ATOM    804  OE2 GLU A  48      -2.887  -9.748  -0.494  1.00  1.510          O  
ATOM    805  H   GLU A  48      -3.424  -6.111   2.610  1.00  1.320          H  
ATOM    806  HA  GLU A  48      -0.603  -6.205   2.292  1.00  1.280          H  
ATOM    807 1HB  GLU A  48      -2.838  -6.020   0.243  1.00  1.810          H  
ATOM    808 2HB  GLU A  48      -1.169  -6.276  -0.195  1.00  1.810          H  
ATOM    809 1HG  GLU A  48      -1.137  -8.398   1.013  1.00  1.810          H  
ATOM    810 2HG  GLU A  48      -2.773  -8.116   1.600  1.00  1.810          H  
ATOM    811  N   ASP A  49      -1.920  -3.333   1.267  1.00  1.040          N  
ATOM    812  CA  ASP A  49      -1.521  -1.981   0.883  1.00  1.080          C  
ATOM    813  C   ASP A  49      -0.699  -1.327   2.003  1.00  1.070          C  
ATOM    814  O   ASP A  49       0.329  -0.682   1.740  1.00  1.110          O  
ATOM    815  CB  ASP A  49      -2.746  -1.115   0.580  1.00  1.500          C  
ATOM    816  CG  ASP A  49      -3.513  -1.504  -0.726  1.00  1.500          C  
ATOM    817  OD1 ASP A  49      -3.029  -2.300  -1.527  1.00  1.500          O  
ATOM    818  OD2 ASP A  49      -4.577  -0.978  -0.911  1.00  1.500          O  
ATOM    819  H   ASP A  49      -2.911  -3.595   1.343  1.00  1.250          H  
ATOM    820  HA  ASP A  49      -0.902  -2.044  -0.008  1.00  1.300          H  
ATOM    821 1HB  ASP A  49      -3.447  -1.197   1.417  1.00  1.800          H  
ATOM    822 2HB  ASP A  49      -2.444  -0.073   0.512  1.00  1.800          H  
ATOM    823  N   SER A  50      -1.119  -1.557   3.257  1.00  1.090          N  
ATOM    824  CA  SER A  50      -0.429  -1.027   4.434  1.00  1.160          C  
ATOM    825  C   SER A  50       0.997  -1.554   4.488  1.00  1.130          C  
ATOM    826  O   SER A  50       1.936  -0.781   4.737  1.00  1.210          O  
ATOM    827  CB  SER A  50      -1.182  -1.410   5.699  1.00  1.600          C  
ATOM    828  OG  SER A  50      -0.544  -0.919   6.848  1.00  1.600          O  
ATOM    829  H   SER A  50      -2.003  -2.063   3.396  1.00  1.310          H  
ATOM    830  HA  SER A  50      -0.397   0.055   4.360  1.00  1.390          H  
ATOM    831 1HB  SER A  50      -2.198  -1.018   5.642  1.00  1.920          H  
ATOM    832 2HB  SER A  50      -1.259  -2.485   5.767  1.00  1.920          H  
ATOM    833  HG  SER A  50      -1.108  -1.181   7.576  1.00  1.920          H  
ATOM    834  N   VAL A  51       1.159  -2.845   4.185  1.00  1.090          N  
ATOM    835  CA  VAL A  51       2.448  -3.521   4.180  1.00  1.110          C  
ATOM    836  C   VAL A  51       3.405  -2.868   3.222  1.00  1.040          C  
ATOM    837  O   VAL A  51       4.515  -2.503   3.602  1.00  1.090          O  
ATOM    838  CB  VAL A  51       2.260  -4.981   3.714  1.00  1.550          C  
ATOM    839  CG1 VAL A  51       3.586  -5.695   3.454  1.00  1.550          C  
ATOM    840  CG2 VAL A  51       1.510  -5.706   4.704  1.00  1.550          C  
ATOM    841  H   VAL A  51       0.301  -3.383   4.010  1.00  1.310          H  
ATOM    842  HA  VAL A  51       2.853  -3.496   5.187  1.00  1.330          H  
ATOM    843  HB  VAL A  51       1.714  -4.973   2.800  1.00  1.860          H  
ATOM    844 1HG1 VAL A  51       3.389  -6.715   3.120  1.00  1.860          H  
ATOM    845 2HG1 VAL A  51       4.144  -5.181   2.681  1.00  1.860          H  
ATOM    846 3HG1 VAL A  51       4.170  -5.722   4.350  1.00  1.860          H  
ATOM    847 1HG2 VAL A  51       1.346  -6.675   4.299  1.00  1.860          H  
ATOM    848 2HG2 VAL A  51       2.044  -5.759   5.612  1.00  1.860          H  
ATOM    849 3HG2 VAL A  51       0.607  -5.265   4.900  1.00  1.860          H  
ATOM    850  N   ARG A  52       2.972  -2.640   1.984  1.00  0.980          N  
ATOM    851  CA  ARG A  52       3.888  -2.042   1.025  1.00  1.010          C  
ATOM    852  C   ARG A  52       4.405  -0.690   1.522  1.00  1.090          C  
ATOM    853  O   ARG A  52       5.607  -0.399   1.434  1.00  1.160          O  
ATOM    854  CB  ARG A  52       3.199  -1.871  -0.322  1.00  1.400          C  
ATOM    855  CG  ARG A  52       2.918  -3.185  -1.057  1.00  1.400          C  
ATOM    856  CD  ARG A  52       2.416  -2.998  -2.467  1.00  1.400          C  
ATOM    857  NE  ARG A  52       1.019  -2.489  -2.517  1.00  1.400          N  
ATOM    858  CZ  ARG A  52       0.625  -1.233  -2.889  1.00  1.400          C  
ATOM    859  NH1 ARG A  52       1.508  -0.320  -3.271  1.00  1.400          N  
ATOM    860  NH2 ARG A  52      -0.670  -0.918  -2.878  1.00  1.400          N  
ATOM    861  H   ARG A  52       2.027  -2.948   1.720  1.00  1.180          H  
ATOM    862  HA  ARG A  52       4.738  -2.713   0.901  1.00  1.210          H  
ATOM    863 1HB  ARG A  52       2.240  -1.370  -0.169  1.00  1.680          H  
ATOM    864 2HB  ARG A  52       3.804  -1.238  -0.968  1.00  1.680          H  
ATOM    865 1HG  ARG A  52       3.836  -3.775  -1.095  1.00  1.680          H  
ATOM    866 2HG  ARG A  52       2.161  -3.738  -0.503  1.00  1.680          H  
ATOM    867 1HD  ARG A  52       3.067  -2.317  -3.000  1.00  1.680          H  
ATOM    868 2HD  ARG A  52       2.434  -3.967  -2.967  1.00  1.680          H  
ATOM    869  HE  ARG A  52       0.288  -3.137  -2.243  1.00  1.680          H  
ATOM    870 1HH1 ARG A  52       2.490  -0.535  -3.296  1.00  1.680          H  
ATOM    871 2HH1 ARG A  52       1.196   0.602  -3.546  1.00  1.680          H  
ATOM    872 1HH2 ARG A  52      -1.387  -1.612  -2.587  1.00  1.680          H  
ATOM    873 2HH2 ARG A  52      -0.971   0.004  -3.151  1.00  1.680          H  
ATOM    874  N   VAL A  53       3.506   0.107   2.109  1.00  1.160          N  
ATOM    875  CA  VAL A  53       3.888   1.420   2.600  1.00  1.320          C  
ATOM    876  C   VAL A  53       4.895   1.362   3.739  1.00  1.310          C  
ATOM    877  O   VAL A  53       5.916   2.063   3.690  1.00  1.400          O  
ATOM    878  CB  VAL A  53       2.642   2.205   3.064  1.00  1.780          C  
ATOM    879  CG1 VAL A  53       3.054   3.515   3.768  1.00  1.780          C  
ATOM    880  CG2 VAL A  53       1.766   2.501   1.859  1.00  1.780          C  
ATOM    881  H   VAL A  53       2.525  -0.197   2.138  1.00  1.390          H  
ATOM    882  HA  VAL A  53       4.342   1.964   1.772  1.00  1.580          H  
ATOM    883  HB  VAL A  53       2.082   1.601   3.780  1.00  2.140          H  
ATOM    884 1HG1 VAL A  53       2.160   4.046   4.088  1.00  2.140          H  
ATOM    885 2HG1 VAL A  53       3.666   3.305   4.643  1.00  2.140          H  
ATOM    886 3HG1 VAL A  53       3.621   4.139   3.076  1.00  2.140          H  
ATOM    887 1HG2 VAL A  53       0.877   3.042   2.179  1.00  2.140          H  
ATOM    888 2HG2 VAL A  53       2.324   3.106   1.147  1.00  2.140          H  
ATOM    889 3HG2 VAL A  53       1.468   1.570   1.383  1.00  2.140          H  
ATOM    890  N   VAL A  54       4.638   0.531   4.752  1.00  1.230          N  
ATOM    891  CA  VAL A  54       5.569   0.506   5.870  1.00  1.270          C  
ATOM    892  C   VAL A  54       6.890  -0.157   5.533  1.00  1.210          C  
ATOM    893  O   VAL A  54       7.931   0.331   5.959  1.00  1.340          O  
ATOM    894  CB  VAL A  54       4.974  -0.148   7.143  1.00  1.760          C  
ATOM    895  CG1 VAL A  54       3.791   0.631   7.612  1.00  1.760          C  
ATOM    896  CG2 VAL A  54       4.570  -1.570   6.888  1.00  1.760          C  
ATOM    897  H   VAL A  54       3.780  -0.034   4.726  1.00  1.480          H  
ATOM    898  HA  VAL A  54       5.777   1.538   6.135  1.00  1.520          H  
ATOM    899  HB  VAL A  54       5.711  -0.112   7.927  1.00  2.110          H  
ATOM    900 1HG1 VAL A  54       3.414   0.169   8.520  1.00  2.110          H  
ATOM    901 2HG1 VAL A  54       4.093   1.658   7.815  1.00  2.110          H  
ATOM    902 3HG1 VAL A  54       3.018   0.620   6.837  1.00  2.110          H  
ATOM    903 1HG2 VAL A  54       4.153  -1.982   7.796  1.00  2.110          H  
ATOM    904 2HG2 VAL A  54       3.826  -1.596   6.115  1.00  2.110          H  
ATOM    905 3HG2 VAL A  54       5.418  -2.164   6.587  1.00  2.110          H  
ATOM    906  N   LEU A  55       6.905  -1.202   4.710  1.00  1.060          N  
ATOM    907  CA  LEU A  55       8.187  -1.831   4.454  1.00  1.050          C  
ATOM    908  C   LEU A  55       9.115  -0.786   3.805  1.00  1.160          C  
ATOM    909  O   LEU A  55      10.308  -0.713   4.133  1.00  1.280          O  
ATOM    910  CB  LEU A  55       8.003  -3.039   3.539  1.00  1.470          C  
ATOM    911  CG  LEU A  55       7.194  -4.268   4.046  1.00  1.470          C  
ATOM    912  CD1 LEU A  55       7.020  -5.179   2.871  1.00  1.470          C  
ATOM    913  CD2 LEU A  55       7.888  -4.984   5.192  1.00  1.470          C  
ATOM    914  H   LEU A  55       6.038  -1.585   4.317  1.00  1.270          H  
ATOM    915  HA  LEU A  55       8.627  -2.142   5.396  1.00  1.260          H  
ATOM    916 1HB  LEU A  55       7.563  -2.702   2.597  1.00  1.770          H  
ATOM    917 2HB  LEU A  55       8.982  -3.435   3.364  1.00  1.770          H  
ATOM    918  HG  LEU A  55       6.220  -3.949   4.377  1.00  1.770          H  
ATOM    919 1HD1 LEU A  55       6.436  -6.021   3.150  1.00  1.770          H  
ATOM    920 2HD1 LEU A  55       6.509  -4.647   2.066  1.00  1.770          H  
ATOM    921 3HD1 LEU A  55       7.981  -5.511   2.526  1.00  1.770          H  
ATOM    922 1HD2 LEU A  55       7.301  -5.840   5.502  1.00  1.770          H  
ATOM    923 2HD2 LEU A  55       8.880  -5.321   4.878  1.00  1.770          H  
ATOM    924 3HD2 LEU A  55       7.973  -4.305   6.011  1.00  1.770          H  
ATOM    925  N   GLY A  56       8.545   0.054   2.922  1.00  1.190          N  
ATOM    926  CA  GLY A  56       9.264   1.157   2.292  1.00  1.370          C  
ATOM    927  C   GLY A  56       9.738   2.207   3.314  1.00  1.520          C  
ATOM    928  O   GLY A  56      10.916   2.574   3.355  1.00  1.660          O  
ATOM    929  H   GLY A  56       7.568  -0.100   2.647  1.00  1.430          H  
ATOM    930 1HA  GLY A  56      10.123   0.771   1.755  1.00  1.640          H  
ATOM    931 2HA  GLY A  56       8.610   1.634   1.562  1.00  1.640          H  
ATOM    932  N   ASN A  57       8.819   2.683   4.165  1.00  1.530          N  
ATOM    933  CA  ASN A  57       9.127   3.722   5.160  1.00  1.730          C  
ATOM    934  C   ASN A  57      10.184   3.298   6.177  1.00  1.760          C  
ATOM    935  O   ASN A  57      10.908   4.131   6.723  1.00  1.930          O  
ATOM    936  CB  ASN A  57       7.875   4.145   5.909  1.00  2.340          C  
ATOM    937  CG  ASN A  57       6.936   5.000   5.094  1.00  2.340          C  
ATOM    938  OD1 ASN A  57       7.308   5.563   4.059  1.00  2.340          O  
ATOM    939  ND2 ASN A  57       5.721   5.134   5.562  1.00  2.340          N  
ATOM    940  H   ASN A  57       7.854   2.344   4.086  1.00  1.840          H  
ATOM    941  HA  ASN A  57       9.525   4.587   4.629  1.00  2.080          H  
ATOM    942 1HB  ASN A  57       7.346   3.254   6.232  1.00  2.810          H  
ATOM    943 2HB  ASN A  57       8.162   4.691   6.806  1.00  2.810          H  
ATOM    944 1HD2 ASN A  57       5.064   5.710   5.074  1.00  2.810          H  
ATOM    945 2HD2 ASN A  57       5.453   4.674   6.407  1.00  2.810          H  
ATOM    946  N   LEU A  58      10.278   2.001   6.413  1.00  1.660          N  
ATOM    947  CA  LEU A  58      11.187   1.395   7.366  1.00  1.770          C  
ATOM    948  C   LEU A  58      12.510   0.909   6.737  1.00  1.820          C  
ATOM    949  O   LEU A  58      13.280   0.144   7.351  1.00  1.940          O  
ATOM    950  CB  LEU A  58      10.394   0.301   8.030  1.00  2.430          C  
ATOM    951  CG  LEU A  58       9.125   0.791   8.752  1.00  2.430          C  
ATOM    952  CD1 LEU A  58       8.369  -0.368   9.187  1.00  2.430          C  
ATOM    953  CD2 LEU A  58       9.461   1.666   9.947  1.00  2.430          C  
ATOM    954  H   LEU A  58       9.592   1.378   5.972  1.00  1.990          H  
ATOM    955  HA  LEU A  58      11.454   2.147   8.098  1.00  2.120          H  
ATOM    956 1HB  LEU A  58      10.078  -0.395   7.266  1.00  2.920          H  
ATOM    957 2HB  LEU A  58      11.010  -0.202   8.745  1.00  2.920          H  
ATOM    958  HG  LEU A  58       8.511   1.355   8.068  1.00  2.920          H  
ATOM    959 1HD1 LEU A  58       7.504   0.014   9.634  1.00  2.920          H  
ATOM    960 2HD1 LEU A  58       8.104  -0.983   8.328  1.00  2.920          H  
ATOM    961 3HD1 LEU A  58       8.936  -0.960   9.891  1.00  2.920          H  
ATOM    962 1HD2 LEU A  58       8.543   1.973  10.443  1.00  2.920          H  
ATOM    963 2HD2 LEU A  58      10.063   1.099  10.638  1.00  2.920          H  
ATOM    964 3HD2 LEU A  58      10.002   2.552   9.647  1.00  2.920          H  
ATOM    965  N   ASP A  59      12.764   1.412   5.514  1.00  1.790          N  
ATOM    966  CA  ASP A  59      13.949   1.240   4.673  1.00  1.900          C  
ATOM    967  C   ASP A  59      14.321  -0.149   4.162  1.00  1.760          C  
ATOM    968  O   ASP A  59      15.508  -0.435   3.981  1.00  1.880          O  
ATOM    969  CB  ASP A  59      15.174   1.826   5.401  1.00  2.620          C  
ATOM    970  CG  ASP A  59      15.115   3.369   5.589  1.00  2.620          C  
ATOM    971  OD1 ASP A  59      14.876   4.064   4.629  1.00  2.620          O  
ATOM    972  OD2 ASP A  59      15.323   3.837   6.710  1.00  2.620          O  
ATOM    973  H   ASP A  59      12.037   1.987   5.074  1.00  2.150          H  
ATOM    974  HA  ASP A  59      13.779   1.859   3.790  1.00  2.280          H  
ATOM    975 1HB  ASP A  59      15.277   1.355   6.378  1.00  3.140          H  
ATOM    976 2HB  ASP A  59      16.077   1.592   4.839  1.00  3.140          H  
ATOM    977  N   ASN A  60      13.342  -0.999   3.865  1.00  1.570          N  
ATOM    978  CA  ASN A  60      13.645  -2.288   3.251  1.00  1.600          C  
ATOM    979  C   ASN A  60      12.346  -2.832   2.665  1.00  1.370          C  
ATOM    980  O   ASN A  60      11.695  -3.703   3.257  1.00  1.530          O  
ATOM    981  CB  ASN A  60      14.325  -3.243   4.247  1.00  2.230          C  
ATOM    982  CG  ASN A  60      14.879  -4.507   3.650  1.00  2.230          C  
ATOM    983  OD1 ASN A  60      14.945  -4.670   2.424  1.00  2.230          O  
ATOM    984  ND2 ASN A  60      15.304  -5.424   4.514  1.00  2.230          N  
ATOM    985  H   ASN A  60      12.357  -0.754   4.034  1.00  1.880          H  
ATOM    986  HA  ASN A  60      14.330  -2.129   2.417  1.00  1.920          H  
ATOM    987 1HB  ASN A  60      15.131  -2.736   4.767  1.00  2.670          H  
ATOM    988 2HB  ASN A  60      13.639  -3.543   4.981  1.00  2.670          H  
ATOM    989 1HD2 ASN A  60      15.690  -6.284   4.177  1.00  2.670          H  
ATOM    990 2HD2 ASN A  60      15.244  -5.263   5.529  1.00  2.670          H  
ATOM    991  N   LEU A  61      11.963  -2.322   1.483  1.00  1.550          N  
ATOM    992  CA  LEU A  61      10.714  -2.764   0.876  1.00  1.660          C  
ATOM    993  C   LEU A  61      10.920  -4.150   0.317  1.00  1.310          C  
ATOM    994  O   LEU A  61      11.936  -4.431  -0.320  1.00  1.660          O  
ATOM    995  CB  LEU A  61      10.199  -1.802  -0.197  1.00  2.280          C  
ATOM    996  CG  LEU A  61       8.720  -2.080  -0.681  1.00  2.280          C  
ATOM    997  CD1 LEU A  61       8.059  -0.755  -1.019  1.00  2.280          C  
ATOM    998  CD2 LEU A  61       8.704  -2.997  -1.933  1.00  2.280          C  
ATOM    999  H   LEU A  61      12.533  -1.622   1.031  1.00  1.860          H  
ATOM   1000  HA  LEU A  61       9.965  -2.811   1.635  1.00  1.990          H  
ATOM   1001 1HB  LEU A  61      10.247  -0.799   0.178  1.00  2.740          H  
ATOM   1002 2HB  LEU A  61      10.852  -1.876  -1.066  1.00  2.740          H  
ATOM   1003  HG  LEU A  61       8.152  -2.550   0.123  1.00  2.740          H  
ATOM   1004 1HD1 LEU A  61       7.031  -0.929  -1.338  1.00  2.740          H  
ATOM   1005 2HD1 LEU A  61       8.050  -0.119  -0.139  1.00  2.740          H  
ATOM   1006 3HD1 LEU A  61       8.608  -0.262  -1.819  1.00  2.740          H  
ATOM   1007 1HD2 LEU A  61       7.671  -3.155  -2.243  1.00  2.740          H  
ATOM   1008 2HD2 LEU A  61       9.253  -2.515  -2.740  1.00  2.740          H  
ATOM   1009 3HD2 LEU A  61       9.150  -3.956  -1.736  1.00  2.740          H  
ATOM   1010  N   GLN A  62       9.972  -5.027   0.597  1.00  1.060          N  
ATOM   1011  CA  GLN A  62      10.034  -6.415   0.189  1.00  1.180          C  
ATOM   1012  C   GLN A  62       8.677  -6.855  -0.373  1.00  1.180          C  
ATOM   1013  O   GLN A  62       7.650  -6.289   0.007  1.00  1.310          O  
ATOM   1014  CB  GLN A  62      10.463  -7.222   1.421  1.00  1.600          C  
ATOM   1015  CG  GLN A  62      11.878  -6.856   1.882  1.00  1.600          C  
ATOM   1016  CD  GLN A  62      12.260  -7.400   3.149  1.00  1.600          C  
ATOM   1017  OE1 GLN A  62      12.542  -8.580   3.319  1.00  1.600          O  
ATOM   1018  NE2 GLN A  62      12.270  -6.501   4.121  1.00  1.600          N  
ATOM   1019  H   GLN A  62       9.169  -4.704   1.113  1.00  1.270          H  
ATOM   1020  HA  GLN A  62      10.802  -6.495  -0.575  1.00  1.420          H  
ATOM   1021 1HB  GLN A  62       9.786  -7.028   2.247  1.00  1.920          H  
ATOM   1022 2HB  GLN A  62      10.421  -8.272   1.218  1.00  1.920          H  
ATOM   1023 1HG  GLN A  62      12.592  -7.182   1.133  1.00  1.920          H  
ATOM   1024 2HG  GLN A  62      11.962  -5.810   2.010  1.00  1.920          H  
ATOM   1025 1HE2 GLN A  62      12.529  -6.756   5.047  1.00  1.920          H  
ATOM   1026 2HE2 GLN A  62      12.033  -5.516   3.909  1.00  1.920          H  
ATOM   1027  N   PRO A  63       8.643  -7.812  -1.309  1.00  1.170          N  
ATOM   1028  CA  PRO A  63       7.452  -8.405  -1.882  1.00  1.240          C  
ATOM   1029  C   PRO A  63       6.760  -9.341  -0.926  1.00  0.980          C  
ATOM   1030  O   PRO A  63       7.383  -9.879  -0.006  1.00  0.830          O  
ATOM   1031  CB  PRO A  63       8.004  -9.189  -3.076  1.00  1.860          C  
ATOM   1032  CG  PRO A  63       9.417  -9.546  -2.670  1.00  1.860          C  
ATOM   1033  CD  PRO A  63       9.905  -8.350  -1.876  1.00  1.860          C  
ATOM   1034  HA  PRO A  63       6.769  -7.607  -2.210  1.00  1.490          H  
ATOM   1035 1HB  PRO A  63       7.377 -10.085  -3.243  1.00  2.230          H  
ATOM   1036 2HB  PRO A  63       7.948  -8.583  -3.992  1.00  2.230          H  
ATOM   1037 1HG  PRO A  63       9.419 -10.470  -2.053  1.00  2.230          H  
ATOM   1038 2HG  PRO A  63      10.022  -9.756  -3.556  1.00  2.230          H  
ATOM   1039 1HD  PRO A  63      10.583  -8.708  -1.100  1.00  2.230          H  
ATOM   1040 2HD  PRO A  63      10.377  -7.615  -2.547  1.00  2.230          H  
ATOM   1041  N   PHE A  64       5.485  -9.575  -1.171  1.00  1.060          N  
ATOM   1042  CA  PHE A  64       4.803 -10.609  -0.437  1.00  0.980          C  
ATOM   1043  C   PHE A  64       4.375 -11.686  -1.408  1.00  1.100          C  
ATOM   1044  O   PHE A  64       4.265 -11.457  -2.614  1.00  1.320          O  
ATOM   1045  CB  PHE A  64       3.666 -10.046   0.412  1.00  1.400          C  
ATOM   1046  CG  PHE A  64       2.624  -9.316  -0.319  1.00  1.400          C  
ATOM   1047  CD1 PHE A  64       1.544  -9.973  -0.872  1.00  1.400          C  
ATOM   1048  CD2 PHE A  64       2.701  -7.933  -0.431  1.00  1.400          C  
ATOM   1049  CE1 PHE A  64       0.572  -9.269  -1.534  1.00  1.400          C  
ATOM   1050  CE2 PHE A  64       1.724  -7.229  -1.092  1.00  1.400          C  
ATOM   1051  CZ  PHE A  64       0.661  -7.900  -1.647  1.00  1.400          C  
ATOM   1052  H   PHE A  64       4.995  -9.076  -1.905  1.00  1.270          H  
ATOM   1053  HA  PHE A  64       5.507 -11.075   0.244  1.00  1.180          H  
ATOM   1054 1HB  PHE A  64       3.191 -10.859   0.965  1.00  1.680          H  
ATOM   1055 2HB  PHE A  64       4.091  -9.367   1.138  1.00  1.680          H  
ATOM   1056  HD1 PHE A  64       1.465 -11.067  -0.781  1.00  1.680          H  
ATOM   1057  HD2 PHE A  64       3.548  -7.402   0.017  1.00  1.680          H  
ATOM   1058  HE1 PHE A  64      -0.286  -9.793  -1.966  1.00  1.680          H  
ATOM   1059  HE2 PHE A  64       1.787  -6.145  -1.173  1.00  1.680          H  
ATOM   1060  HZ  PHE A  64      -0.127  -7.353  -2.169  1.00  1.680          H  
ATOM   1061  N   ALA A  65       4.196 -12.876  -0.872  1.00  1.110          N  
ATOM   1062  CA  ALA A  65       3.836 -14.068  -1.612  1.00  1.370          C  
ATOM   1063  C   ALA A  65       2.487 -14.025  -2.311  1.00  1.510          C  
ATOM   1064  O   ALA A  65       1.463 -13.636  -1.731  1.00  1.480          O  
ATOM   1065  CB  ALA A  65       3.868 -15.207  -0.637  1.00  1.810          C  
ATOM   1066  H   ALA A  65       4.343 -12.956   0.136  1.00  1.330          H  
ATOM   1067  HA  ALA A  65       4.590 -14.229  -2.383  1.00  1.640          H  
ATOM   1068 1HB  ALA A  65       3.648 -16.145  -1.142  1.00  2.180          H  
ATOM   1069 2HB  ALA A  65       4.849 -15.241  -0.191  1.00  2.180          H  
ATOM   1070 3HB  ALA A  65       3.138 -15.009   0.126  1.00  2.180          H  
ATOM   1071  N   THR A  66       2.473 -14.566  -3.529  1.00  1.790          N  
ATOM   1072  CA  THR A  66       1.247 -14.709  -4.286  1.00  2.020          C  
ATOM   1073  C   THR A  66       0.313 -15.617  -3.508  1.00  1.980          C  
ATOM   1074  O   THR A  66       0.708 -16.723  -3.125  1.00  2.230          O  
ATOM   1075  CB  THR A  66       1.542 -15.307  -5.687  1.00  2.740          C  
ATOM   1076  OG1 THR A  66       2.448 -14.448  -6.399  1.00  2.740          O  
ATOM   1077  CG2 THR A  66       0.269 -15.457  -6.488  1.00  2.740          C  
ATOM   1078  H   THR A  66       3.337 -14.852  -3.963  1.00  2.150          H  
ATOM   1079  HA  THR A  66       0.780 -13.731  -4.399  1.00  2.420          H  
ATOM   1080  HB  THR A  66       2.007 -16.285  -5.569  1.00  3.280          H  
ATOM   1081  HG1 THR A  66       2.771 -14.903  -7.186  1.00  3.280          H  
ATOM   1082 1HG2 THR A  66       0.506 -15.877  -7.463  1.00  3.280          H  
ATOM   1083 2HG2 THR A  66      -0.403 -16.126  -5.973  1.00  3.280          H  
ATOM   1084 3HG2 THR A  66      -0.202 -14.485  -6.617  1.00  3.280          H  
ATOM   1085  N   GLU A  67      -0.914 -15.134  -3.288  1.00  1.950          N  
ATOM   1086  CA  GLU A  67      -1.993 -15.821  -2.569  1.00  2.070          C  
ATOM   1087  C   GLU A  67      -1.606 -16.352  -1.185  1.00  1.930          C  
ATOM   1088  O   GLU A  67      -2.158 -17.360  -0.737  1.00  2.100          O  
ATOM   1089  CB  GLU A  67      -2.567 -16.969  -3.420  1.00  2.850          C  
ATOM   1090  CG  GLU A  67      -3.246 -16.524  -4.727  1.00  2.850          C  
ATOM   1091  CD  GLU A  67      -3.873 -17.668  -5.523  1.00  2.850          C  
ATOM   1092  OE1 GLU A  67      -3.672 -18.808  -5.174  1.00  2.850          O  
ATOM   1093  OE2 GLU A  67      -4.556 -17.384  -6.481  1.00  2.850          O  
ATOM   1094  H   GLU A  67      -1.100 -14.205  -3.639  1.00  2.340          H  
ATOM   1095  HA  GLU A  67      -2.794 -15.098  -2.420  1.00  2.480          H  
ATOM   1096 1HB  GLU A  67      -1.769 -17.668  -3.674  1.00  3.420          H  
ATOM   1097 2HB  GLU A  67      -3.305 -17.520  -2.838  1.00  3.420          H  
ATOM   1098 1HG  GLU A  67      -4.033 -15.818  -4.469  1.00  3.420          H  
ATOM   1099 2HG  GLU A  67      -2.539 -16.002  -5.347  1.00  3.420          H  
ATOM   1100  N   HIS A  68      -0.740 -15.634  -0.470  1.00  1.660          N  
ATOM   1101  CA  HIS A  68      -0.316 -16.036   0.859  1.00  1.580          C  
ATOM   1102  C   HIS A  68      -0.039 -14.812   1.708  1.00  1.280          C  
ATOM   1103  O   HIS A  68      -0.204 -13.679   1.260  1.00  1.150          O  
ATOM   1104  CB  HIS A  68       0.922 -16.958   0.820  1.00  2.240          C  
ATOM   1105  CG  HIS A  68       0.719 -18.350   0.293  1.00  2.240          C  
ATOM   1106  ND1 HIS A  68       0.660 -18.651  -1.052  1.00  2.240          N  
ATOM   1107  CD2 HIS A  68       0.578 -19.526   0.950  1.00  2.240          C  
ATOM   1108  CE1 HIS A  68       0.481 -19.949  -1.201  1.00  2.240          C  
ATOM   1109  NE2 HIS A  68       0.432 -20.509   0.001  1.00  2.240          N  
ATOM   1110  H   HIS A  68      -0.305 -14.793  -0.868  1.00  1.990          H  
ATOM   1111  HA  HIS A  68      -1.118 -16.589   1.344  1.00  1.900          H  
ATOM   1112 1HB  HIS A  68       1.616 -16.523   0.160  1.00  2.690          H  
ATOM   1113 2HB  HIS A  68       1.390 -17.021   1.795  1.00  2.690          H  
ATOM   1114  HD1 HIS A  68       0.720 -17.994  -1.836  1.00  2.690          H  
ATOM   1115  HD2 HIS A  68       0.567 -19.782   2.007  1.00  2.690          H  
ATOM   1116  HE1 HIS A  68       0.405 -20.380  -2.198  1.00  2.690          H  
ATOM   1117  N   PHE A  69       0.329 -15.042   2.963  1.00  1.310          N  
ATOM   1118  CA  PHE A  69       0.548 -13.962   3.909  1.00  1.170          C  
ATOM   1119  C   PHE A  69       1.991 -13.856   4.379  1.00  1.110          C  
ATOM   1120  O   PHE A  69       2.292 -13.382   5.478  1.00  1.400          O  
ATOM   1121  CB  PHE A  69      -0.444 -14.158   5.034  1.00  1.690          C  
ATOM   1122  CG  PHE A  69      -1.846 -14.073   4.469  1.00  1.690          C  
ATOM   1123  CD1 PHE A  69      -2.307 -12.893   3.900  1.00  1.690          C  
ATOM   1124  CD2 PHE A  69      -2.693 -15.174   4.470  1.00  1.690          C  
ATOM   1125  CE1 PHE A  69      -3.537 -12.819   3.344  1.00  1.690          C  
ATOM   1126  CE2 PHE A  69      -3.954 -15.088   3.914  1.00  1.690          C  
ATOM   1127  CZ  PHE A  69      -4.372 -13.907   3.347  1.00  1.690          C  
ATOM   1128  H   PHE A  69       0.434 -15.995   3.277  1.00  1.570          H  
ATOM   1129  HA  PHE A  69       0.312 -13.024   3.410  1.00  1.400          H  
ATOM   1130 1HB  PHE A  69      -0.309 -15.137   5.481  1.00  2.030          H  
ATOM   1131 2HB  PHE A  69      -0.313 -13.447   5.794  1.00  2.030          H  
ATOM   1132  HD1 PHE A  69      -1.672 -12.019   3.874  1.00  2.030          H  
ATOM   1133  HD2 PHE A  69      -2.353 -16.112   4.908  1.00  2.030          H  
ATOM   1134  HE1 PHE A  69      -3.847 -11.889   2.895  1.00  2.030          H  
ATOM   1135  HE2 PHE A  69      -4.615 -15.956   3.917  1.00  2.030          H  
ATOM   1136  HZ  PHE A  69      -5.362 -13.836   2.896  1.00  2.030          H  
ATOM   1137  N   ILE A  70       2.885 -14.296   3.506  1.00  0.990          N  
ATOM   1138  CA  ILE A  70       4.322 -14.308   3.743  1.00  1.160          C  
ATOM   1139  C   ILE A  70       5.009 -13.110   3.104  1.00  0.960          C  
ATOM   1140  O   ILE A  70       4.927 -12.909   1.889  1.00  0.800          O  
ATOM   1141  CB  ILE A  70       4.924 -15.583   3.117  1.00  1.560          C  
ATOM   1142  CG1 ILE A  70       4.284 -16.825   3.756  1.00  1.560          C  
ATOM   1143  CG2 ILE A  70       6.474 -15.580   3.275  1.00  1.560          C  
ATOM   1144  CD1 ILE A  70       4.551 -18.112   2.994  1.00  1.560          C  
ATOM   1145  H   ILE A  70       2.541 -14.648   2.624  1.00  1.190          H  
ATOM   1146  HA  ILE A  70       4.506 -14.286   4.820  1.00  1.390          H  
ATOM   1147  HB  ILE A  70       4.682 -15.611   2.076  1.00  1.870          H  
ATOM   1148 1HG1 ILE A  70       4.665 -16.931   4.772  1.00  1.870          H  
ATOM   1149 2HG1 ILE A  70       3.209 -16.685   3.812  1.00  1.870          H  
ATOM   1150 1HG2 ILE A  70       6.907 -16.460   2.827  1.00  1.870          H  
ATOM   1151 2HG2 ILE A  70       6.905 -14.710   2.793  1.00  1.870          H  
ATOM   1152 3HG2 ILE A  70       6.720 -15.557   4.335  1.00  1.870          H  
ATOM   1153 1HD1 ILE A  70       4.061 -18.941   3.505  1.00  1.870          H  
ATOM   1154 2HD1 ILE A  70       4.146 -18.024   1.981  1.00  1.870          H  
ATOM   1155 3HD1 ILE A  70       5.611 -18.310   2.936  1.00  1.870          H  
ATOM   1156  N   VAL A  71       5.718 -12.325   3.904  1.00  1.100          N  
ATOM   1157  CA  VAL A  71       6.446 -11.180   3.374  1.00  1.020          C  
ATOM   1158  C   VAL A  71       7.916 -11.583   3.441  1.00  0.910          C  
ATOM   1159  O   VAL A  71       8.394 -11.981   4.524  1.00  0.990          O  
ATOM   1160  CB  VAL A  71       6.212  -9.926   4.210  1.00  1.460          C  
ATOM   1161  CG1 VAL A  71       6.960  -8.745   3.600  1.00  1.460          C  
ATOM   1162  CG2 VAL A  71       4.710  -9.639   4.368  1.00  1.460          C  
ATOM   1163  H   VAL A  71       5.756 -12.504   4.916  1.00  1.320          H  
ATOM   1164  HA  VAL A  71       6.172 -10.993   2.344  1.00  1.220          H  
ATOM   1165  HB  VAL A  71       6.636 -10.107   5.169  1.00  1.750          H  
ATOM   1166 1HG1 VAL A  71       6.822  -7.895   4.245  1.00  1.750          H  
ATOM   1167 2HG1 VAL A  71       8.006  -8.953   3.506  1.00  1.750          H  
ATOM   1168 3HG1 VAL A  71       6.560  -8.533   2.602  1.00  1.750          H  
ATOM   1169 1HG2 VAL A  71       4.580  -8.763   4.992  1.00  1.750          H  
ATOM   1170 2HG2 VAL A  71       4.263  -9.461   3.407  1.00  1.750          H  
ATOM   1171 3HG2 VAL A  71       4.224 -10.495   4.842  1.00  1.750          H  
ATOM   1172  N   PHE A  72       8.626 -11.503   2.311  1.00  0.840          N  
ATOM   1173  CA  PHE A  72       9.999 -12.007   2.282  1.00  0.860          C  
ATOM   1174  C   PHE A  72      10.956 -11.192   1.394  1.00  0.860          C  
ATOM   1175  O   PHE A  72      10.509 -10.544   0.459  1.00  0.950          O  
ATOM   1176  CB  PHE A  72       9.918 -13.447   1.742  1.00  1.200          C  
ATOM   1177  CG  PHE A  72       9.383 -13.545   0.324  1.00  1.200          C  
ATOM   1178  CD1 PHE A  72      10.257 -13.638  -0.726  1.00  1.200          C  
ATOM   1179  CD2 PHE A  72       8.030 -13.504   0.035  1.00  1.200          C  
ATOM   1180  CE1 PHE A  72       9.826 -13.686  -2.022  1.00  1.200          C  
ATOM   1181  CE2 PHE A  72       7.607 -13.550  -1.261  1.00  1.200          C  
ATOM   1182  CZ  PHE A  72       8.498 -13.638  -2.287  1.00  1.200          C  
ATOM   1183  H   PHE A  72       8.190 -11.101   1.465  1.00  1.010          H  
ATOM   1184  HA  PHE A  72      10.351 -12.025   3.301  1.00  1.030          H  
ATOM   1185 1HB  PHE A  72      10.906 -13.859   1.712  1.00  1.440          H  
ATOM   1186 2HB  PHE A  72       9.320 -14.072   2.399  1.00  1.440          H  
ATOM   1187  HD1 PHE A  72      11.302 -13.682  -0.511  1.00  1.440          H  
ATOM   1188  HD2 PHE A  72       7.299 -13.424   0.839  1.00  1.440          H  
ATOM   1189  HE1 PHE A  72      10.545 -13.767  -2.833  1.00  1.440          H  
ATOM   1190  HE2 PHE A  72       6.578 -13.516  -1.486  1.00  1.440          H  
ATOM   1191  HZ  PHE A  72       8.144 -13.675  -3.312  1.00  1.440          H  
ATOM   1192  N   PRO A  73      12.285 -11.199   1.655  1.00  1.010          N  
ATOM   1193  CA  PRO A  73      13.315 -10.611   0.806  1.00  1.160          C  
ATOM   1194  C   PRO A  73      13.265 -11.248  -0.562  1.00  1.170          C  
ATOM   1195  O   PRO A  73      13.170 -12.470  -0.645  1.00  1.190          O  
ATOM   1196  CB  PRO A  73      14.609 -11.028   1.517  1.00  1.740          C  
ATOM   1197  CG  PRO A  73      14.220 -11.223   2.956  1.00  1.740          C  
ATOM   1198  CD  PRO A  73      12.806 -11.769   2.914  1.00  1.740          C  
ATOM   1199  HA  PRO A  73      13.194  -9.521   0.755  1.00  1.390          H  
ATOM   1200 1HB  PRO A  73      14.989 -11.951   1.072  1.00  2.090          H  
ATOM   1201 2HB  PRO A  73      15.379 -10.260   1.377  1.00  2.090          H  
ATOM   1202 1HG  PRO A  73      14.920 -11.925   3.438  1.00  2.090          H  
ATOM   1203 2HG  PRO A  73      14.303 -10.284   3.509  1.00  2.090          H  
ATOM   1204 1HD  PRO A  73      12.804 -12.854   2.884  1.00  2.090          H  
ATOM   1205 2HD  PRO A  73      12.293 -11.359   3.790  1.00  2.090          H  
ATOM   1206  N   TYR A  74      13.407 -10.500  -1.644  1.00  1.400          N  
ATOM   1207  CA  TYR A  74      13.374 -11.254  -2.881  1.00  1.590          C  
ATOM   1208  C   TYR A  74      14.637 -12.103  -2.994  1.00  1.730          C  
ATOM   1209  O   TYR A  74      15.722 -11.586  -3.285  1.00  2.060          O  
ATOM   1210  CB  TYR A  74      13.235 -10.350  -4.095  1.00  2.150          C  
ATOM   1211  CG  TYR A  74      13.069 -11.147  -5.354  1.00  2.150          C  
ATOM   1212  CD1 TYR A  74      11.849 -11.754  -5.621  1.00  2.150          C  
ATOM   1213  CD2 TYR A  74      14.127 -11.292  -6.234  1.00  2.150          C  
ATOM   1214  CE1 TYR A  74      11.692 -12.501  -6.766  1.00  2.150          C  
ATOM   1215  CE2 TYR A  74      13.970 -12.040  -7.379  1.00  2.150          C  
ATOM   1216  CZ  TYR A  74      12.759 -12.642  -7.648  1.00  2.150          C  
ATOM   1217  OH  TYR A  74      12.606 -13.390  -8.793  1.00  2.150          O  
ATOM   1218  H   TYR A  74      13.508  -9.496  -1.613  1.00  1.680          H  
ATOM   1219  HA  TYR A  74      12.521 -11.931  -2.854  1.00  1.910          H  
ATOM   1220 1HB  TYR A  74      12.374  -9.697  -3.979  1.00  2.580          H  
ATOM   1221 2HB  TYR A  74      14.119  -9.723  -4.195  1.00  2.580          H  
ATOM   1222  HD1 TYR A  74      11.017 -11.644  -4.926  1.00  2.580          H  
ATOM   1223  HD2 TYR A  74      15.086 -10.820  -6.017  1.00  2.580          H  
ATOM   1224  HE1 TYR A  74      10.737 -12.979  -6.979  1.00  2.580          H  
ATOM   1225  HE2 TYR A  74      14.802 -12.157  -8.072  1.00  2.580          H  
ATOM   1226  HH  TYR A  74      11.713 -13.740  -8.831  1.00  2.580          H  
ATOM   1227  N   LYS A  75      14.463 -13.402  -2.815  1.00  1.990          N  
ATOM   1228  CA  LYS A  75      15.527 -14.398  -2.801  1.00  1.850          C  
ATOM   1229  C   LYS A  75      14.954 -15.766  -3.114  1.00  1.550          C  
ATOM   1230  O   LYS A  75      13.740 -15.941  -3.101  1.00  1.740          O  
ATOM   1231  CB  LYS A  75      16.224 -14.468  -1.431  1.00  2.650          C  
ATOM   1232  CG  LYS A  75      16.996 -13.219  -0.984  1.00  2.650          C  
ATOM   1233  CD  LYS A  75      17.722 -13.466   0.333  1.00  2.650          C  
ATOM   1234  CE  LYS A  75      18.508 -12.234   0.801  1.00  2.650          C  
ATOM   1235  NZ  LYS A  75      19.271 -12.499   2.078  1.00  2.650          N  
ATOM   1236  H   LYS A  75      13.520 -13.685  -2.575  1.00  2.390          H  
ATOM   1237  HA  LYS A  75      16.255 -14.147  -3.573  1.00  2.220          H  
ATOM   1238 1HB  LYS A  75      15.465 -14.660  -0.665  1.00  3.180          H  
ATOM   1239 2HB  LYS A  75      16.909 -15.315  -1.412  1.00  3.180          H  
ATOM   1240 1HG  LYS A  75      17.711 -12.938  -1.757  1.00  3.180          H  
ATOM   1241 2HG  LYS A  75      16.313 -12.395  -0.838  1.00  3.180          H  
ATOM   1242 1HD  LYS A  75      16.982 -13.712   1.095  1.00  3.180          H  
ATOM   1243 2HD  LYS A  75      18.401 -14.312   0.232  1.00  3.180          H  
ATOM   1244 1HE  LYS A  75      19.211 -11.941   0.024  1.00  3.180          H  
ATOM   1245 2HE  LYS A  75      17.810 -11.416   0.973  1.00  3.180          H  
ATOM   1246 1HZ  LYS A  75      19.770 -11.673   2.361  1.00  3.180          H  
ATOM   1247 2HZ  LYS A  75      18.615 -12.775   2.833  1.00  3.180          H  
ATOM   1248 3HZ  LYS A  75      19.927 -13.254   1.934  1.00  3.180          H  
ATOM   1249  N   SER A  76      15.823 -16.729  -3.396  1.00  1.830          N  
ATOM   1250  CA  SER A  76      15.408 -18.115  -3.586  1.00  2.260          C  
ATOM   1251  C   SER A  76      16.532 -19.040  -3.089  1.00  2.640          C  
ATOM   1252  O   SER A  76      17.649 -18.950  -3.603  1.00  3.560          O  
ATOM   1253  CB  SER A  76      15.118 -18.400  -5.041  1.00  2.990          C  
ATOM   1254  OG  SER A  76      14.747 -19.742  -5.212  1.00  2.990          O  
ATOM   1255  H   SER A  76      16.807 -16.510  -3.431  1.00  2.200          H  
ATOM   1256  HA  SER A  76      14.488 -18.272  -3.044  1.00  2.710          H  
ATOM   1257 1HB  SER A  76      14.314 -17.750  -5.387  1.00  3.590          H  
ATOM   1258 2HB  SER A  76      15.999 -18.182  -5.641  1.00  3.590          H  
ATOM   1259  HG  SER A  76      14.573 -19.850  -6.151  1.00  3.590          H  
ATOM   1260  N   LYS A  77      16.289 -19.915  -2.087  1.00  2.390          N  
ATOM   1261  CA  LYS A  77      15.030 -20.113  -1.354  1.00  2.330          C  
ATOM   1262  C   LYS A  77      14.645 -18.894  -0.526  1.00  1.930          C  
ATOM   1263  O   LYS A  77      15.492 -18.077  -0.171  1.00  2.460          O  
ATOM   1264  CB  LYS A  77      15.119 -21.336  -0.441  1.00  3.290          C  
ATOM   1265  CG  LYS A  77      15.219 -22.671  -1.175  1.00  3.290          C  
ATOM   1266  CD  LYS A  77      15.261 -23.842  -0.190  1.00  3.290          C  
ATOM   1267  CE  LYS A  77      15.357 -25.187  -0.911  1.00  3.290          C  
ATOM   1268  NZ  LYS A  77      15.407 -26.330   0.048  1.00  3.290          N  
ATOM   1269  H   LYS A  77      17.072 -20.483  -1.800  1.00  2.870          H  
ATOM   1270  HA  LYS A  77      14.232 -20.294  -2.078  1.00  2.800          H  
ATOM   1271 1HB  LYS A  77      15.994 -21.240   0.201  1.00  3.940          H  
ATOM   1272 2HB  LYS A  77      14.241 -21.368   0.210  1.00  3.940          H  
ATOM   1273 1HG  LYS A  77      14.355 -22.787  -1.831  1.00  3.940          H  
ATOM   1274 2HG  LYS A  77      16.119 -22.684  -1.788  1.00  3.940          H  
ATOM   1275 1HD  LYS A  77      16.122 -23.730   0.471  1.00  3.940          H  
ATOM   1276 2HD  LYS A  77      14.356 -23.835   0.419  1.00  3.940          H  
ATOM   1277 1HE  LYS A  77      14.490 -25.307  -1.558  1.00  3.940          H  
ATOM   1278 2HE  LYS A  77      16.259 -25.200  -1.522  1.00  3.940          H  
ATOM   1279 1HZ  LYS A  77      15.470 -27.199  -0.466  1.00  3.940          H  
ATOM   1280 2HZ  LYS A  77      16.215 -26.236   0.647  1.00  3.940          H  
ATOM   1281 3HZ  LYS A  77      14.569 -26.335   0.613  1.00  3.940          H  
ATOM   1282  N   TRP A  78      13.355 -18.757  -0.258  1.00  1.850          N  
ATOM   1283  CA  TRP A  78      12.851 -17.618   0.494  1.00  2.280          C  
ATOM   1284  C   TRP A  78      13.291 -17.605   1.947  1.00  1.990          C  
ATOM   1285  O   TRP A  78      13.307 -18.640   2.620  1.00  2.180          O  
ATOM   1286  CB  TRP A  78      11.324 -17.635   0.545  1.00  3.020          C  
ATOM   1287  CG  TRP A  78      10.616 -17.437  -0.733  1.00  3.020          C  
ATOM   1288  CD1 TRP A  78      11.132 -17.359  -1.989  1.00  3.020          C  
ATOM   1289  CD2 TRP A  78       9.195 -17.317  -0.876  1.00  3.020          C  
ATOM   1290  NE1 TRP A  78      10.130 -17.198  -2.897  1.00  3.020          N  
ATOM   1291  CE2 TRP A  78       8.934 -17.175  -2.234  1.00  3.020          C  
ATOM   1292  CE3 TRP A  78       8.135 -17.330   0.030  1.00  3.020          C  
ATOM   1293  CZ2 TRP A  78       7.651 -17.042  -2.718  1.00  3.020          C  
ATOM   1294  CZ3 TRP A  78       6.856 -17.202  -0.451  1.00  3.020          C  
ATOM   1295  CH2 TRP A  78       6.618 -17.063  -1.796  1.00  3.020          C  
ATOM   1296  H   TRP A  78      12.706 -19.461  -0.580  1.00  2.220          H  
ATOM   1297  HA  TRP A  78      13.200 -16.699   0.014  1.00  2.740          H  
ATOM   1298 1HB  TRP A  78      10.994 -18.582   0.962  1.00  3.620          H  
ATOM   1299 2HB  TRP A  78      10.992 -16.850   1.232  1.00  3.620          H  
ATOM   1300  HD1 TRP A  78      12.177 -17.420  -2.239  1.00  3.620          H  
ATOM   1301  HE1 TRP A  78      10.250 -17.117  -3.897  1.00  3.620          H  
ATOM   1302  HE3 TRP A  78       8.320 -17.440   1.096  1.00  3.620          H  
ATOM   1303  HZ2 TRP A  78       7.443 -16.932  -3.782  1.00  3.620          H  
ATOM   1304  HZ3 TRP A  78       6.039 -17.220   0.264  1.00  3.620          H  
ATOM   1305  HH2 TRP A  78       5.599 -16.969  -2.152  1.00  3.620          H  
ATOM   1306  N   GLU A  79      13.568 -16.401   2.425  1.00  1.730          N  
ATOM   1307  CA  GLU A  79      13.860 -16.087   3.813  1.00  1.670          C  
ATOM   1308  C   GLU A  79      12.633 -15.328   4.259  1.00  1.470          C  
ATOM   1309  O   GLU A  79      11.747 -15.150   3.436  1.00  1.680          O  
ATOM   1310  CB  GLU A  79      15.131 -15.248   3.925  1.00  2.360          C  
ATOM   1311  CG  GLU A  79      16.399 -15.955   3.432  1.00  2.360          C  
ATOM   1312  CD  GLU A  79      17.639 -15.087   3.525  1.00  2.360          C  
ATOM   1313  OE1 GLU A  79      17.511 -13.916   3.834  1.00  2.360          O  
ATOM   1314  OE2 GLU A  79      18.714 -15.577   3.277  1.00  2.360          O  
ATOM   1315  H   GLU A  79      13.556 -15.634   1.767  1.00  2.080          H  
ATOM   1316  HA  GLU A  79      13.947 -17.000   4.389  1.00  2.000          H  
ATOM   1317 1HB  GLU A  79      15.013 -14.348   3.328  1.00  2.830          H  
ATOM   1318 2HB  GLU A  79      15.283 -14.940   4.952  1.00  2.830          H  
ATOM   1319 1HG  GLU A  79      16.555 -16.865   3.994  1.00  2.830          H  
ATOM   1320 2HG  GLU A  79      16.249 -16.241   2.387  1.00  2.830          H  
ATOM   1321  N   ARG A  80      12.513 -14.911   5.508  1.00  1.350          N  
ATOM   1322  CA  ARG A  80      11.304 -14.178   5.894  1.00  1.220          C  
ATOM   1323  C   ARG A  80      11.590 -12.878   6.646  1.00  1.250          C  
ATOM   1324  O   ARG A  80      12.583 -12.763   7.365  1.00  1.430          O  
ATOM   1325  CB  ARG A  80      10.376 -15.056   6.741  1.00  1.760          C  
ATOM   1326  CG  ARG A  80       9.360 -15.940   5.972  1.00  1.760          C  
ATOM   1327  CD  ARG A  80       9.944 -17.228   5.451  1.00  1.760          C  
ATOM   1328  NE  ARG A  80       8.947 -18.057   4.787  1.00  1.760          N  
ATOM   1329  CZ  ARG A  80       9.236 -19.131   4.016  1.00  1.760          C  
ATOM   1330  NH1 ARG A  80      10.491 -19.493   3.834  1.00  1.760          N  
ATOM   1331  NH2 ARG A  80       8.259 -19.817   3.442  1.00  1.760          N  
ATOM   1332  H   ARG A  80      13.257 -15.077   6.181  1.00  1.620          H  
ATOM   1333  HA  ARG A  80      10.760 -13.910   4.988  1.00  1.460          H  
ATOM   1334 1HB  ARG A  80      10.978 -15.744   7.292  1.00  2.110          H  
ATOM   1335 2HB  ARG A  80       9.829 -14.440   7.459  1.00  2.110          H  
ATOM   1336 1HG  ARG A  80       8.515 -16.177   6.620  1.00  2.110          H  
ATOM   1337 2HG  ARG A  80       9.006 -15.371   5.110  1.00  2.110          H  
ATOM   1338 1HD  ARG A  80      10.702 -17.030   4.739  1.00  2.110          H  
ATOM   1339 2HD  ARG A  80      10.366 -17.796   6.282  1.00  2.110          H  
ATOM   1340  HE  ARG A  80       7.974 -17.809   4.907  1.00  2.110          H  
ATOM   1341 1HH1 ARG A  80      11.238 -18.978   4.285  1.00  2.110          H  
ATOM   1342 2HH1 ARG A  80      10.719 -20.287   3.255  1.00  2.110          H  
ATOM   1343 1HH2 ARG A  80       7.297 -19.543   3.584  1.00  2.110          H  
ATOM   1344 2HH2 ARG A  80       8.475 -20.618   2.867  1.00  2.110          H  
ATOM   1345  N   VAL A  81      10.713 -11.889   6.456  1.00  1.150          N  
ATOM   1346  CA  VAL A  81      10.781 -10.637   7.214  1.00  1.270          C  
ATOM   1347  C   VAL A  81       9.553 -10.444   8.099  1.00  1.160          C  
ATOM   1348  O   VAL A  81       9.678  -9.941   9.219  1.00  1.280          O  
ATOM   1349  CB  VAL A  81      11.059  -9.395   6.316  1.00  1.730          C  
ATOM   1350  CG1 VAL A  81       9.922  -9.085   5.386  1.00  1.730          C  
ATOM   1351  CG2 VAL A  81      11.303  -8.167   7.228  1.00  1.730          C  
ATOM   1352  H   VAL A  81       9.948 -12.033   5.791  1.00  1.380          H  
ATOM   1353  HA  VAL A  81      11.641 -10.707   7.880  1.00  1.520          H  
ATOM   1354  HB  VAL A  81      11.942  -9.594   5.710  1.00  2.080          H  
ATOM   1355 1HG1 VAL A  81      10.162  -8.224   4.782  1.00  2.080          H  
ATOM   1356 2HG1 VAL A  81       9.771  -9.931   4.745  1.00  2.080          H  
ATOM   1357 3HG1 VAL A  81       9.035  -8.871   5.930  1.00  2.080          H  
ATOM   1358 1HG2 VAL A  81      11.520  -7.294   6.637  1.00  2.080          H  
ATOM   1359 2HG2 VAL A  81      10.424  -7.974   7.817  1.00  2.080          H  
ATOM   1360 3HG2 VAL A  81      12.143  -8.370   7.895  1.00  2.080          H  
ATOM   1361  N   SER A  82       8.367 -10.775   7.589  1.00  1.030          N  
ATOM   1362  CA  SER A  82       7.154 -10.504   8.352  1.00  1.040          C  
ATOM   1363  C   SER A  82       5.948 -11.359   7.921  1.00  0.990          C  
ATOM   1364  O   SER A  82       5.993 -12.066   6.902  1.00  0.970          O  
ATOM   1365  CB  SER A  82       6.867  -9.015   8.274  1.00  1.450          C  
ATOM   1366  OG  SER A  82       6.542  -8.625   7.002  1.00  1.450          O  
ATOM   1367  H   SER A  82       8.310 -11.206   6.664  1.00  1.240          H  
ATOM   1368  HA  SER A  82       7.357 -10.740   9.398  1.00  1.250          H  
ATOM   1369 1HB  SER A  82       6.064  -8.766   8.934  1.00  1.740          H  
ATOM   1370 2HB  SER A  82       7.722  -8.458   8.601  1.00  1.740          H  
ATOM   1371  HG  SER A  82       7.347  -8.677   6.497  1.00  1.740          H  
ATOM   1372  N   HIS A  83       4.877 -11.322   8.733  1.00  1.090          N  
ATOM   1373  CA  HIS A  83       3.638 -12.066   8.434  1.00  1.020          C  
ATOM   1374  C   HIS A  83       2.370 -11.227   8.542  1.00  0.950          C  
ATOM   1375  O   HIS A  83       2.219 -10.364   9.419  1.00  0.980          O  
ATOM   1376  CB  HIS A  83       3.484 -13.278   9.362  1.00  1.460          C  
ATOM   1377  CG  HIS A  83       4.510 -14.347   9.167  1.00  1.460          C  
ATOM   1378  ND1 HIS A  83       4.337 -15.390   8.277  1.00  1.460          N  
ATOM   1379  CD2 HIS A  83       5.715 -14.539   9.737  1.00  1.460          C  
ATOM   1380  CE1 HIS A  83       5.397 -16.169   8.303  1.00  1.460          C  
ATOM   1381  NE2 HIS A  83       6.247 -15.684   9.180  1.00  1.460          N  
ATOM   1382  H   HIS A  83       4.942 -10.744   9.577  1.00  1.310          H  
ATOM   1383  HA  HIS A  83       3.686 -12.438   7.411  1.00  1.220          H  
ATOM   1384 1HB  HIS A  83       3.528 -12.944  10.400  1.00  1.750          H  
ATOM   1385 2HB  HIS A  83       2.497 -13.719   9.207  1.00  1.750          H  
ATOM   1386  HD2 HIS A  83       6.171 -13.904  10.494  1.00  1.750          H  
ATOM   1387  HE1 HIS A  83       5.545 -17.070   7.707  1.00  1.750          H  
ATOM   1388  HE2 HIS A  83       7.145 -16.103   9.401  1.00  1.750          H  
ATOM   1389  N   LEU A  84       1.419 -11.517   7.654  1.00  0.950          N  
ATOM   1390  CA  LEU A  84       0.154 -10.784   7.630  1.00  0.950          C  
ATOM   1391  C   LEU A  84      -0.981 -11.579   8.259  1.00  1.060          C  
ATOM   1392  O   LEU A  84      -1.230 -12.715   7.867  1.00  1.220          O  
ATOM   1393  CB  LEU A  84      -0.195 -10.468   6.164  1.00  1.330          C  
ATOM   1394  CG  LEU A  84       0.920  -9.853   5.345  1.00  1.330          C  
ATOM   1395  CD1 LEU A  84       0.419  -9.540   3.922  1.00  1.330          C  
ATOM   1396  CD2 LEU A  84       1.424  -8.679   6.041  1.00  1.330          C  
ATOM   1397  H   LEU A  84       1.603 -12.246   6.952  1.00  1.140          H  
ATOM   1398  HA  LEU A  84       0.251  -9.868   8.209  1.00  1.140          H  
ATOM   1399 1HB  LEU A  84      -0.493 -11.345   5.681  1.00  1.600          H  
ATOM   1400 2HB  LEU A  84      -1.008  -9.793   6.136  1.00  1.600          H  
ATOM   1401  HG  LEU A  84       1.732 -10.573   5.247  1.00  1.600          H  
ATOM   1402 1HD1 LEU A  84       1.234  -9.115   3.329  1.00  1.600          H  
ATOM   1403 2HD1 LEU A  84       0.075 -10.455   3.446  1.00  1.600          H  
ATOM   1404 3HD1 LEU A  84      -0.402  -8.822   3.971  1.00  1.600          H  
ATOM   1405 1HD2 LEU A  84       2.243  -8.270   5.473  1.00  1.600          H  
ATOM   1406 2HD2 LEU A  84       0.640  -7.944   6.161  1.00  1.600          H  
ATOM   1407 3HD2 LEU A  84       1.790  -8.948   6.989  1.00  1.600          H  
ATOM   1408  N   LYS A  85      -1.661 -11.007   9.258  1.00  1.100          N  
ATOM   1409  CA  LYS A  85      -2.766 -11.727   9.883  1.00  1.230          C  
ATOM   1410  C   LYS A  85      -3.965 -10.806  10.083  1.00  1.220          C  
ATOM   1411  O   LYS A  85      -3.817  -9.600  10.312  1.00  1.370          O  
ATOM   1412  CB  LYS A  85      -2.337 -12.318  11.237  1.00  1.670          C  
ATOM   1413  CG  LYS A  85      -1.159 -13.323  11.218  1.00  1.670          C  
ATOM   1414  CD  LYS A  85      -1.522 -14.673  10.595  1.00  1.670          C  
ATOM   1415  CE  LYS A  85      -0.333 -15.628  10.646  1.00  1.670          C  
ATOM   1416  NZ  LYS A  85      -0.629 -16.935   9.987  1.00  1.670          N  
ATOM   1417  H   LYS A  85      -1.424 -10.071   9.608  1.00  1.320          H  
ATOM   1418  HA  LYS A  85      -3.085 -12.532   9.222  1.00  1.480          H  
ATOM   1419 1HB  LYS A  85      -2.042 -11.530  11.879  1.00  2.000          H  
ATOM   1420 2HB  LYS A  85      -3.191 -12.812  11.701  1.00  2.000          H  
ATOM   1421 1HG  LYS A  85      -0.322 -12.894  10.669  1.00  2.000          H  
ATOM   1422 2HG  LYS A  85      -0.830 -13.492  12.243  1.00  2.000          H  
ATOM   1423 1HD  LYS A  85      -2.359 -15.113  11.136  1.00  2.000          H  
ATOM   1424 2HD  LYS A  85      -1.811 -14.542   9.556  1.00  2.000          H  
ATOM   1425 1HE  LYS A  85       0.512 -15.162  10.138  1.00  2.000          H  
ATOM   1426 2HE  LYS A  85      -0.066 -15.809  11.685  1.00  2.000          H  
ATOM   1427 1HZ  LYS A  85       0.188 -17.530  10.042  1.00  2.000          H  
ATOM   1428 2HZ  LYS A  85      -1.404 -17.383  10.454  1.00  2.000          H  
ATOM   1429 3HZ  LYS A  85      -0.865 -16.777   9.017  1.00  2.000          H  
ATOM   1430  N   PHE A  86      -5.158 -11.370   9.994  1.00  1.290          N  
ATOM   1431  CA  PHE A  86      -6.361 -10.596  10.240  1.00  1.390          C  
ATOM   1432  C   PHE A  86      -7.538 -11.479  10.612  1.00  1.520          C  
ATOM   1433  O   PHE A  86      -7.565 -12.671  10.295  1.00  1.820          O  
ATOM   1434  CB  PHE A  86      -6.674  -9.731   9.022  1.00  1.910          C  
ATOM   1435  CG  PHE A  86      -6.746 -10.479   7.740  1.00  1.910          C  
ATOM   1436  CD1 PHE A  86      -7.910 -11.048   7.282  1.00  1.910          C  
ATOM   1437  CD2 PHE A  86      -5.617 -10.589   6.973  1.00  1.910          C  
ATOM   1438  CE1 PHE A  86      -7.933 -11.713   6.084  1.00  1.910          C  
ATOM   1439  CE2 PHE A  86      -5.625 -11.241   5.794  1.00  1.910          C  
ATOM   1440  CZ  PHE A  86      -6.783 -11.809   5.339  1.00  1.910          C  
ATOM   1441  H   PHE A  86      -5.241 -12.353   9.772  1.00  1.550          H  
ATOM   1442  HA  PHE A  86      -6.172  -9.929  11.081  1.00  1.670          H  
ATOM   1443 1HB  PHE A  86      -7.616  -9.235   9.178  1.00  2.290          H  
ATOM   1444 2HB  PHE A  86      -5.921  -8.950   8.923  1.00  2.290          H  
ATOM   1445  HD1 PHE A  86      -8.808 -10.975   7.878  1.00  2.290          H  
ATOM   1446  HD2 PHE A  86      -4.704 -10.145   7.331  1.00  2.290          H  
ATOM   1447  HE1 PHE A  86      -8.858 -12.163   5.722  1.00  2.290          H  
ATOM   1448  HE2 PHE A  86      -4.717 -11.304   5.219  1.00  2.290          H  
ATOM   1449  HZ  PHE A  86      -6.798 -12.334   4.388  1.00  2.290          H  
ATOM   1450  N   LYS A  87      -8.500 -10.873  11.302  1.00  1.870          N  
ATOM   1451  CA  LYS A  87      -9.730 -11.539  11.713  1.00  2.260          C  
ATOM   1452  C   LYS A  87     -10.759 -10.517  12.135  1.00  2.990          C  
ATOM   1453  O   LYS A  87     -10.481  -9.706  13.010  1.00  3.430          O  
ATOM   1454  CB  LYS A  87      -9.455 -12.490  12.888  1.00  3.010          C  
ATOM   1455  CG  LYS A  87     -10.668 -13.299  13.365  1.00  3.010          C  
ATOM   1456  CD  LYS A  87     -10.274 -14.290  14.463  1.00  3.010          C  
ATOM   1457  CE  LYS A  87     -11.475 -15.095  14.946  1.00  3.010          C  
ATOM   1458  NZ  LYS A  87     -11.098 -16.075  16.006  1.00  3.010          N  
ATOM   1459  H   LYS A  87      -8.372  -9.875  11.503  1.00  2.240          H  
ATOM   1460  HA  LYS A  87     -10.127 -12.101  10.870  1.00  2.710          H  
ATOM   1461 1HB  LYS A  87      -8.675 -13.199  12.610  1.00  3.610          H  
ATOM   1462 2HB  LYS A  87      -9.084 -11.914  13.738  1.00  3.610          H  
ATOM   1463 1HG  LYS A  87     -11.428 -12.620  13.760  1.00  3.610          H  
ATOM   1464 2HG  LYS A  87     -11.092 -13.846  12.524  1.00  3.610          H  
ATOM   1465 1HD  LYS A  87      -9.513 -14.972  14.083  1.00  3.610          H  
ATOM   1466 2HD  LYS A  87      -9.858 -13.741  15.305  1.00  3.610          H  
ATOM   1467 1HE  LYS A  87     -12.223 -14.411  15.347  1.00  3.610          H  
ATOM   1468 2HE  LYS A  87     -11.905 -15.635  14.103  1.00  3.610          H  
ATOM   1469 1HZ  LYS A  87     -11.919 -16.587  16.298  1.00  3.610          H  
ATOM   1470 2HZ  LYS A  87     -10.412 -16.722  15.640  1.00  3.610          H  
ATOM   1471 3HZ  LYS A  87     -10.708 -15.585  16.799  1.00  3.610          H  
ATOM   1472  N   HIS A  88     -11.961 -10.571  11.580  1.00  3.480          N  
ATOM   1473  CA  HIS A  88     -12.951  -9.591  12.002  1.00  3.890          C  
ATOM   1474  C   HIS A  88     -14.325 -10.230  12.137  1.00  3.890          C  
ATOM   1475  O   HIS A  88     -14.891 -10.687  11.150  1.00  3.890          O  
ATOM   1476  CB  HIS A  88     -13.014  -8.425  10.984  1.00  5.280          C  
ATOM   1477  CG  HIS A  88     -13.870  -7.226  11.430  1.00  5.280          C  
ATOM   1478  ND1 HIS A  88     -14.151  -6.105  10.609  1.00  5.280          N  
ATOM   1479  CD2 HIS A  88     -14.478  -6.981  12.595  1.00  5.280          C  
ATOM   1480  CE1 HIS A  88     -14.924  -5.285  11.298  1.00  5.280          C  
ATOM   1481  NE2 HIS A  88     -15.107  -5.794  12.481  1.00  5.280          N  
ATOM   1482  H   HIS A  88     -12.181 -11.261  10.876  1.00  4.180          H  
ATOM   1483  HA  HIS A  88     -12.679  -9.184  12.976  1.00  4.670          H  
ATOM   1484 1HB  HIS A  88     -12.019  -8.104  10.763  1.00  6.340          H  
ATOM   1485 2HB  HIS A  88     -13.442  -8.796  10.051  1.00  6.340          H  
ATOM   1486  HD2 HIS A  88     -14.483  -7.603  13.477  1.00  6.340          H  
ATOM   1487  HE1 HIS A  88     -15.348  -4.338  10.961  1.00  6.340          H  
ATOM   1488  HE2 HIS A  88     -15.656  -5.376  13.221  1.00  6.340          H  
ATOM   1489  N   GLY A  89     -14.835 -10.314  13.368  1.00  3.890          N  
ATOM   1490  CA  GLY A  89     -16.160 -10.856  13.625  1.00  3.890          C  
ATOM   1491  C   GLY A  89     -16.902  -9.759  14.348  1.00  3.890          C  
ATOM   1492  O   GLY A  89     -16.598  -8.584  14.179  1.00  3.890          O  
ATOM   1493  H   GLY A  89     -14.308  -9.976  14.181  1.00  4.670          H  
ATOM   1494 1HA  GLY A  89     -16.667 -11.121  12.702  1.00  4.670          H  
ATOM   1495 2HA  GLY A  89     -16.096 -11.747  14.247  1.00  4.670          H  
ATOM   1496  N   GLU A  90     -17.845 -10.124  15.198  1.00  3.890          N  
ATOM   1497  CA  GLU A  90     -18.582  -9.150  16.000  1.00  3.890          C  
ATOM   1498  C   GLU A  90     -17.624  -8.501  17.011  1.00  3.890          C  
ATOM   1499  O   GLU A  90     -17.878  -7.433  17.568  1.00  3.890          O  
ATOM   1500  CB  GLU A  90     -19.742  -9.851  16.695  1.00  5.450          C  
ATOM   1501  CG  GLU A  90     -20.789 -10.402  15.718  1.00  5.450          C  
ATOM   1502  CD  GLU A  90     -20.422 -11.750  15.100  1.00  5.450          C  
ATOM   1503  OE1 GLU A  90     -19.328 -12.242  15.334  1.00  5.450          O  
ATOM   1504  OE2 GLU A  90     -21.227 -12.272  14.375  1.00  5.450          O  
ATOM   1505  H   GLU A  90     -18.091 -11.115  15.281  1.00  4.670          H  
ATOM   1506  HA  GLU A  90     -18.975  -8.370  15.351  1.00  4.670          H  
ATOM   1507 1HB  GLU A  90     -19.363 -10.678  17.295  1.00  6.540          H  
ATOM   1508 2HB  GLU A  90     -20.238  -9.155  17.371  1.00  6.540          H  
ATOM   1509 1HG  GLU A  90     -21.736 -10.508  16.247  1.00  6.540          H  
ATOM   1510 2HG  GLU A  90     -20.935  -9.674  14.921  1.00  6.540          H  
ATOM   1511  N   ILE A  91     -16.532  -9.220  17.238  1.00  3.890          N  
ATOM   1512  CA  ILE A  91     -15.434  -8.937  18.130  1.00  3.890          C  
ATOM   1513  C   ILE A  91     -14.110  -8.761  17.368  1.00  3.890          C  
ATOM   1514  O   ILE A  91     -13.816  -9.474  16.396  1.00  3.890          O  
ATOM   1515  CB  ILE A  91     -15.311 -10.076  19.178  1.00  5.450          C  
ATOM   1516  CG1 ILE A  91     -16.621 -10.114  20.030  1.00  5.450          C  
ATOM   1517  CG2 ILE A  91     -14.046  -9.905  20.065  1.00  5.450          C  
ATOM   1518  CD1 ILE A  91     -16.776 -11.332  20.913  1.00  5.450          C  
ATOM   1519  H   ILE A  91     -16.492 -10.080  16.723  1.00  4.670          H  
ATOM   1520  HA  ILE A  91     -15.647  -8.006  18.656  1.00  4.670          H  
ATOM   1521  HB  ILE A  91     -15.245 -11.028  18.656  1.00  6.540          H  
ATOM   1522 1HG1 ILE A  91     -16.655  -9.225  20.655  1.00  6.540          H  
ATOM   1523 2HG1 ILE A  91     -17.475 -10.096  19.360  1.00  6.540          H  
ATOM   1524 1HG2 ILE A  91     -13.976 -10.718  20.777  1.00  6.540          H  
ATOM   1525 2HG2 ILE A  91     -13.145  -9.919  19.453  1.00  6.540          H  
ATOM   1526 3HG2 ILE A  91     -14.096  -8.960  20.606  1.00  6.540          H  
ATOM   1527 1HD1 ILE A  91     -17.722 -11.262  21.451  1.00  6.540          H  
ATOM   1528 2HD1 ILE A  91     -16.776 -12.233  20.298  1.00  6.540          H  
ATOM   1529 3HD1 ILE A  91     -15.967 -11.388  21.631  1.00  6.540          H  
ATOM   1530  N   ILE A  92     -13.336  -7.773  17.813  1.00  3.890          N  
ATOM   1531  CA  ILE A  92     -12.005  -7.479  17.284  1.00  3.890          C  
ATOM   1532  C   ILE A  92     -11.017  -7.702  18.438  1.00  3.890          C  
ATOM   1533  O   ILE A  92     -11.439  -7.723  19.594  1.00  3.890          O  
ATOM   1534  CB  ILE A  92     -11.971  -6.102  16.603  1.00  5.450          C  
ATOM   1535  CG1 ILE A  92     -12.370  -4.993  17.556  1.00  5.450          C  
ATOM   1536  CG2 ILE A  92     -12.834  -6.161  15.374  1.00  5.450          C  
ATOM   1537  CD1 ILE A  92     -12.128  -3.578  16.990  1.00  5.450          C  
ATOM   1538  H   ILE A  92     -13.679  -7.234  18.596  1.00  4.670          H  
ATOM   1539  HA  ILE A  92     -11.760  -8.209  16.510  1.00  4.670          H  
ATOM   1540  HB  ILE A  92     -10.988  -5.893  16.299  1.00  6.540          H  
ATOM   1541 1HG1 ILE A  92     -13.427  -5.092  17.785  1.00  6.540          H  
ATOM   1542 2HG1 ILE A  92     -11.812  -5.116  18.473  1.00  6.540          H  
ATOM   1543 1HG2 ILE A  92     -12.809  -5.234  14.834  1.00  6.540          H  
ATOM   1544 2HG2 ILE A  92     -12.451  -6.956  14.733  1.00  6.540          H  
ATOM   1545 3HG2 ILE A  92     -13.855  -6.383  15.653  1.00  6.540          H  
ATOM   1546 1HD1 ILE A  92     -12.440  -2.838  17.729  1.00  6.540          H  
ATOM   1547 2HD1 ILE A  92     -11.070  -3.446  16.769  1.00  6.540          H  
ATOM   1548 3HD1 ILE A  92     -12.704  -3.422  16.086  1.00  6.540          H  
ATOM   1549  N   LEU A  93      -9.725  -7.894  18.138  1.00  3.890          N  
ATOM   1550  CA  LEU A  93      -8.830  -8.388  19.203  1.00  3.890          C  
ATOM   1551  C   LEU A  93      -7.939  -7.515  20.140  1.00  3.890          C  
ATOM   1552  O   LEU A  93      -7.968  -7.769  21.342  1.00  3.890          O  
ATOM   1553  CB  LEU A  93      -7.964  -9.436  18.509  1.00  5.450          C  
ATOM   1554  CG  LEU A  93      -8.747 -10.675  17.891  1.00  5.450          C  
ATOM   1555  CD1 LEU A  93      -7.766 -11.542  17.126  1.00  5.450          C  
ATOM   1556  CD2 LEU A  93      -9.454 -11.498  18.981  1.00  5.450          C  
ATOM   1557  H   LEU A  93      -9.410  -7.805  17.163  1.00  4.670          H  
ATOM   1558  HA  LEU A  93      -9.478  -8.911  19.889  1.00  4.670          H  
ATOM   1559 1HB  LEU A  93      -7.479  -8.953  17.688  1.00  6.540          H  
ATOM   1560 2HB  LEU A  93      -7.211  -9.798  19.205  1.00  6.540          H  
ATOM   1561  HG  LEU A  93      -9.493 -10.312  17.181  1.00  6.540          H  
ATOM   1562 1HD1 LEU A  93      -8.295 -12.377  16.676  1.00  6.540          H  
ATOM   1563 2HD1 LEU A  93      -7.303 -10.953  16.343  1.00  6.540          H  
ATOM   1564 3HD1 LEU A  93      -7.000 -11.917  17.803  1.00  6.540          H  
ATOM   1565 1HD2 LEU A  93      -9.972 -12.336  18.514  1.00  6.540          H  
ATOM   1566 2HD2 LEU A  93      -8.716 -11.877  19.688  1.00  6.540          H  
ATOM   1567 3HD2 LEU A  93     -10.185 -10.900  19.511  1.00  6.540          H  
ATOM   1568  N   ILE A  94      -7.152  -6.531  19.688  1.00  3.890          N  
ATOM   1569  CA  ILE A  94      -6.302  -5.836  20.683  1.00  3.890          C  
ATOM   1570  C   ILE A  94      -6.842  -4.474  21.179  1.00  3.890          C  
ATOM   1571  O   ILE A  94      -6.279  -3.934  22.129  1.00  3.890          O  
ATOM   1572  CB  ILE A  94      -4.810  -5.651  20.219  1.00  5.450          C  
ATOM   1573  CG1 ILE A  94      -3.796  -5.539  21.412  1.00  5.450          C  
ATOM   1574  CG2 ILE A  94      -4.634  -4.377  19.404  1.00  5.450          C  
ATOM   1575  CD1 ILE A  94      -3.608  -6.818  22.216  1.00  5.450          C  
ATOM   1576  H   ILE A  94      -7.129  -6.300  18.704  1.00  4.670          H  
ATOM   1577  HA  ILE A  94      -6.263  -6.469  21.556  1.00  4.670          H  
ATOM   1578  HB  ILE A  94      -4.508  -6.507  19.657  1.00  6.540          H  
ATOM   1579 1HG1 ILE A  94      -2.824  -5.265  20.998  1.00  6.540          H  
ATOM   1580 2HG1 ILE A  94      -4.101  -4.761  22.092  1.00  6.540          H  
ATOM   1581 1HG2 ILE A  94      -3.601  -4.295  19.111  1.00  6.540          H  
ATOM   1582 2HG2 ILE A  94      -5.230  -4.379  18.539  1.00  6.540          H  
ATOM   1583 3HG2 ILE A  94      -4.893  -3.530  19.991  1.00  6.540          H  
ATOM   1584 1HD1 ILE A  94      -2.869  -6.642  22.997  1.00  6.540          H  
ATOM   1585 2HD1 ILE A  94      -4.535  -7.129  22.682  1.00  6.540          H  
ATOM   1586 3HD1 ILE A  94      -3.254  -7.613  21.559  1.00  6.540          H  
ATOM   1587  N   PRO A  95      -7.910  -3.878  20.606  1.00  3.890          N  
ATOM   1588  CA  PRO A  95      -8.780  -4.169  19.455  1.00  3.890          C  
ATOM   1589  C   PRO A  95      -8.077  -4.136  18.092  1.00  3.680          C  
ATOM   1590  O   PRO A  95      -7.202  -3.302  17.885  1.00  3.780          O  
ATOM   1591  CB  PRO A  95      -9.777  -3.002  19.534  1.00  5.830          C  
ATOM   1592  CG  PRO A  95      -9.701  -2.491  20.926  1.00  5.830          C  
ATOM   1593  CD  PRO A  95      -8.286  -2.656  21.295  1.00  5.830          C  
ATOM   1594  HA  PRO A  95      -9.327  -5.110  19.608  1.00  4.670          H  
ATOM   1595 1HB  PRO A  95      -9.540  -2.246  18.773  1.00  7.000          H  
ATOM   1596 2HB  PRO A  95     -10.768  -3.347  19.340  1.00  7.000          H  
ATOM   1597 1HG  PRO A  95     -10.027  -1.441  20.958  1.00  7.000          H  
ATOM   1598 2HG  PRO A  95     -10.379  -3.060  21.575  1.00  7.000          H  
ATOM   1599 1HD  PRO A  95      -7.678  -1.816  20.924  1.00  7.000          H  
ATOM   1600 2HD  PRO A  95      -8.193  -2.781  22.385  1.00  7.000          H  
ATOM   1601  N   TYR A  96      -8.487  -5.012  17.168  1.00  3.460          N  
ATOM   1602  CA  TYR A  96      -8.024  -4.964  15.773  1.00  3.120          C  
ATOM   1603  C   TYR A  96      -8.700  -6.000  14.874  1.00  2.440          C  
ATOM   1604  O   TYR A  96      -8.975  -7.119  15.329  1.00  2.730          O  
ATOM   1605  CB  TYR A  96      -6.516  -5.255  15.597  1.00  4.500          C  
ATOM   1606  CG  TYR A  96      -5.975  -6.749  15.870  1.00  4.500          C  
ATOM   1607  CD1 TYR A  96      -6.010  -7.760  14.907  1.00  4.500          C  
ATOM   1608  CD2 TYR A  96      -5.385  -7.035  17.023  1.00  4.500          C  
ATOM   1609  CE1 TYR A  96      -5.477  -8.997  15.159  1.00  4.500          C  
ATOM   1610  CE2 TYR A  96      -4.831  -8.267  17.299  1.00  4.500          C  
ATOM   1611  CZ  TYR A  96      -4.880  -9.247  16.376  1.00  4.500          C  
ATOM   1612  OH  TYR A  96      -4.319 -10.477  16.648  1.00  4.500          O  
ATOM   1613  H   TYR A  96      -9.187  -5.687  17.437  1.00  4.150          H  
ATOM   1614  HA  TYR A  96      -8.214  -3.970  15.384  1.00  3.740          H  
ATOM   1615 1HB  TYR A  96      -6.253  -4.992  14.590  1.00  5.400          H  
ATOM   1616 2HB  TYR A  96      -5.946  -4.589  16.224  1.00  5.400          H  
ATOM   1617  HD1 TYR A  96      -6.448  -7.593  13.966  1.00  5.400          H  
ATOM   1618  HD2 TYR A  96      -5.335  -6.289  17.715  1.00  5.400          H  
ATOM   1619  HE1 TYR A  96      -5.518  -9.773  14.394  1.00  5.400          H  
ATOM   1620  HE2 TYR A  96      -4.352  -8.450  18.257  1.00  5.400          H  
ATOM   1621  HH  TYR A  96      -4.568 -11.102  15.961  1.00  5.400          H  
ATOM   1622  N   PRO A  97      -9.130  -5.630  13.642  1.00  2.330          N  
ATOM   1623  CA  PRO A  97      -9.305  -6.523  12.518  1.00  2.520          C  
ATOM   1624  C   PRO A  97      -7.941  -6.850  11.894  1.00  2.370          C  
ATOM   1625  O   PRO A  97      -7.741  -7.917  11.312  1.00  2.410          O  
ATOM   1626  CB  PRO A  97     -10.160  -5.696  11.546  1.00  3.780          C  
ATOM   1627  CG  PRO A  97     -10.783  -4.629  12.385  1.00  3.780          C  
ATOM   1628  CD  PRO A  97      -9.753  -4.336  13.450  1.00  3.780          C  
ATOM   1629  HA  PRO A  97      -9.827  -7.428  12.849  1.00  3.020          H  
ATOM   1630 1HB  PRO A  97      -9.545  -5.314  10.742  1.00  4.540          H  
ATOM   1631 2HB  PRO A  97     -10.897  -6.314  11.079  1.00  4.540          H  
ATOM   1632 1HG  PRO A  97     -10.981  -3.761  11.747  1.00  4.540          H  
ATOM   1633 2HG  PRO A  97     -11.748  -4.971  12.770  1.00  4.540          H  
ATOM   1634 1HD  PRO A  97      -9.060  -3.654  13.034  1.00  4.540          H  
ATOM   1635 2HD  PRO A  97     -10.235  -3.971  14.368  1.00  4.540          H  
ATOM   1636  N   PHE A  98      -6.937  -5.960  12.092  1.00  2.530          N  
ATOM   1637  CA  PHE A  98      -5.654  -6.175  11.419  1.00  2.640          C  
ATOM   1638  C   PHE A  98      -4.441  -6.205  12.324  1.00  1.940          C  
ATOM   1639  O   PHE A  98      -4.291  -5.334  13.191  1.00  2.100          O  
ATOM   1640  CB  PHE A  98      -5.360  -4.958  10.581  1.00  3.650          C  
ATOM   1641  CG  PHE A  98      -6.336  -4.592   9.571  1.00  3.650          C  
ATOM   1642  CD1 PHE A  98      -7.428  -3.792   9.903  1.00  3.650          C  
ATOM   1643  CD2 PHE A  98      -6.160  -4.966   8.303  1.00  3.650          C  
ATOM   1644  CE1 PHE A  98      -8.315  -3.402   8.952  1.00  3.650          C  
ATOM   1645  CE2 PHE A  98      -7.029  -4.574   7.344  1.00  3.650          C  
ATOM   1646  CZ  PHE A  98      -8.109  -3.791   7.662  1.00  3.650          C  
ATOM   1647  H   PHE A  98      -7.064  -5.071  12.587  1.00  3.040          H  
ATOM   1648  HA  PHE A  98      -5.693  -7.095  10.836  1.00  3.170          H  
ATOM   1649 1HB  PHE A  98      -5.253  -4.135  11.254  1.00  4.380          H  
ATOM   1650 2HB  PHE A  98      -4.398  -5.094  10.092  1.00  4.380          H  
ATOM   1651  HD1 PHE A  98      -7.567  -3.471  10.933  1.00  4.380          H  
ATOM   1652  HD2 PHE A  98      -5.307  -5.573   8.070  1.00  4.380          H  
ATOM   1653  HE1 PHE A  98      -9.167  -2.774   9.217  1.00  4.380          H  
ATOM   1654  HE2 PHE A  98      -6.865  -4.871   6.326  1.00  4.380          H  
ATOM   1655  HZ  PHE A  98      -8.799  -3.472   6.881  1.00  4.380          H  
ATOM   1656  N   VAL A  99      -3.494  -7.085  12.007  1.00  1.390          N  
ATOM   1657  CA  VAL A  99      -2.188  -7.032  12.646  1.00  1.150          C  
ATOM   1658  C   VAL A  99      -1.063  -7.374  11.659  1.00  1.050          C  
ATOM   1659  O   VAL A  99      -1.148  -8.321  10.867  1.00  1.110          O  
ATOM   1660  CB  VAL A  99      -2.136  -7.914  13.910  1.00  1.710          C  
ATOM   1661  CG1 VAL A  99      -2.407  -9.327  13.575  1.00  1.710          C  
ATOM   1662  CG2 VAL A  99      -0.749  -7.779  14.594  1.00  1.710          C  
ATOM   1663  H   VAL A  99      -3.696  -7.823  11.321  1.00  1.670          H  
ATOM   1664  HA  VAL A  99      -2.027  -6.013  12.985  1.00  1.380          H  
ATOM   1665  HB  VAL A  99      -2.907  -7.577  14.589  1.00  2.050          H  
ATOM   1666 1HG1 VAL A  99      -2.388  -9.929  14.483  1.00  2.050          H  
ATOM   1667 2HG1 VAL A  99      -3.382  -9.415  13.099  1.00  2.050          H  
ATOM   1668 3HG1 VAL A  99      -1.642  -9.670  12.903  1.00  2.050          H  
ATOM   1669 1HG2 VAL A  99      -0.738  -8.377  15.497  1.00  2.050          H  
ATOM   1670 2HG2 VAL A  99       0.042  -8.128  13.939  1.00  2.050          H  
ATOM   1671 3HG2 VAL A  99      -0.566  -6.730  14.844  1.00  2.050          H  
ATOM   1672  N   PHE A 100       0.025  -6.627  11.754  1.00  1.050          N  
ATOM   1673  CA  PHE A 100       1.197  -6.909  10.943  1.00  1.050          C  
ATOM   1674  C   PHE A 100       2.384  -7.216  11.879  1.00  1.100          C  
ATOM   1675  O   PHE A 100       2.765  -6.375  12.703  1.00  1.280          O  
ATOM   1676  CB  PHE A 100       1.455  -5.727   9.983  1.00  1.470          C  
ATOM   1677  CG  PHE A 100       2.539  -5.918   8.950  1.00  1.470          C  
ATOM   1678  CD1 PHE A 100       3.019  -7.158   8.635  1.00  1.470          C  
ATOM   1679  CD2 PHE A 100       3.045  -4.842   8.238  1.00  1.470          C  
ATOM   1680  CE1 PHE A 100       3.949  -7.334   7.705  1.00  1.470          C  
ATOM   1681  CE2 PHE A 100       4.025  -5.051   7.277  1.00  1.470          C  
ATOM   1682  CZ  PHE A 100       4.466  -6.300   7.029  1.00  1.470          C  
ATOM   1683  H   PHE A 100       0.010  -5.833  12.402  1.00  1.260          H  
ATOM   1684  HA  PHE A 100       0.985  -7.799  10.353  1.00  1.260          H  
ATOM   1685 1HB  PHE A 100       0.542  -5.482   9.466  1.00  1.760          H  
ATOM   1686 2HB  PHE A 100       1.722  -4.858  10.572  1.00  1.760          H  
ATOM   1687  HD1 PHE A 100       2.658  -8.032   9.122  1.00  1.760          H  
ATOM   1688  HD2 PHE A 100       2.677  -3.836   8.446  1.00  1.760          H  
ATOM   1689  HE1 PHE A 100       4.273  -8.344   7.492  1.00  1.760          H  
ATOM   1690  HE2 PHE A 100       4.443  -4.236   6.717  1.00  1.760          H  
ATOM   1691  HZ  PHE A 100       5.225  -6.477   6.277  1.00  1.760          H  
ATOM   1692  N   THR A 101       2.900  -8.468  11.829  1.00  0.970          N  
ATOM   1693  CA  THR A 101       3.976  -8.900  12.748  1.00  0.960          C  
ATOM   1694  C   THR A 101       5.348  -8.905  12.081  1.00  0.890          C  
ATOM   1695  O   THR A 101       5.572  -9.596  11.081  1.00  0.900          O  
ATOM   1696  CB  THR A 101       3.727 -10.322  13.309  1.00  1.350          C  
ATOM   1697  OG1 THR A 101       2.505 -10.346  14.052  1.00  1.350          O  
ATOM   1698  CG2 THR A 101       4.891 -10.715  14.247  1.00  1.350          C  
ATOM   1699  H   THR A 101       2.565  -9.125  11.115  1.00  1.160          H  
ATOM   1700  HA  THR A 101       4.016  -8.204  13.588  1.00  1.150          H  
ATOM   1701  HB  THR A 101       3.657 -11.040  12.492  1.00  1.620          H  
ATOM   1702  HG1 THR A 101       1.768 -10.338  13.437  1.00  1.620          H  
ATOM   1703 1HG2 THR A 101       4.706 -11.707  14.652  1.00  1.620          H  
ATOM   1704 2HG2 THR A 101       5.835 -10.730  13.707  1.00  1.620          H  
ATOM   1705 3HG2 THR A 101       4.963  -9.999  15.061  1.00  1.620          H  
ATOM   1706  N   LEU A 102       6.291  -8.164  12.669  1.00  0.920          N  
ATOM   1707  CA  LEU A 102       7.633  -8.014  12.118  1.00  0.930          C  
ATOM   1708  C   LEU A 102       8.834  -8.552  12.891  1.00  0.810          C  
ATOM   1709  O   LEU A 102       9.058  -8.266  14.084  1.00  0.840          O  
ATOM   1710  CB  LEU A 102       7.842  -6.533  11.880  1.00  1.300          C  
ATOM   1711  CG  LEU A 102       9.147  -6.034  11.408  1.00  1.300          C  
ATOM   1712  CD1 LEU A 102       9.370  -6.545  10.005  1.00  1.300          C  
ATOM   1713  CD2 LEU A 102       9.123  -4.486  11.509  1.00  1.300          C  
ATOM   1714  H   LEU A 102       6.042  -7.623  13.503  1.00  1.100          H  
ATOM   1715  HA  LEU A 102       7.630  -8.520  11.158  1.00  1.120          H  
ATOM   1716 1HB  LEU A 102       7.203  -6.321  11.091  1.00  1.560          H  
ATOM   1717 2HB  LEU A 102       7.535  -5.969  12.766  1.00  1.560          H  
ATOM   1718  HG  LEU A 102       9.939  -6.408  12.017  1.00  1.560          H  
ATOM   1719 1HD1 LEU A 102      10.301  -6.218   9.638  1.00  1.560          H  
ATOM   1720 2HD1 LEU A 102       9.377  -7.610  10.000  1.00  1.560          H  
ATOM   1721 3HD1 LEU A 102       8.575  -6.194   9.351  1.00  1.560          H  
ATOM   1722 1HD2 LEU A 102      10.069  -4.077  11.181  1.00  1.560          H  
ATOM   1723 2HD2 LEU A 102       8.333  -4.084  10.898  1.00  1.560          H  
ATOM   1724 3HD2 LEU A 102       8.948  -4.186  12.533  1.00  1.560          H  
ATOM   1725  N   TYR A 103       9.697  -9.247  12.145  1.00  0.800          N  
ATOM   1726  CA  TYR A 103      10.956  -9.736  12.664  1.00  0.790          C  
ATOM   1727  C   TYR A 103      11.989  -8.609  12.589  1.00  0.850          C  
ATOM   1728  O   TYR A 103      12.884  -8.622  11.739  1.00  1.140          O  
ATOM   1729  CB  TYR A 103      11.454 -10.952  11.858  1.00  1.110          C  
ATOM   1730  CG  TYR A 103      10.625 -12.230  11.995  1.00  1.110          C  
ATOM   1731  CD1 TYR A 103       9.839 -12.677  10.953  1.00  1.110          C  
ATOM   1732  CD2 TYR A 103      10.652 -12.943  13.169  1.00  1.110          C  
ATOM   1733  CE1 TYR A 103       9.096 -13.805  11.078  1.00  1.110          C  
ATOM   1734  CE2 TYR A 103       9.899 -14.076  13.311  1.00  1.110          C  
ATOM   1735  CZ  TYR A 103       9.115 -14.511  12.265  1.00  1.110          C  
ATOM   1736  OH  TYR A 103       8.361 -15.652  12.390  1.00  1.110          O  
ATOM   1737  H   TYR A 103       9.473  -9.469  11.169  1.00  0.960          H  
ATOM   1738  HA  TYR A 103      10.829 -10.014  13.709  1.00  0.950          H  
ATOM   1739 1HB  TYR A 103      11.477 -10.686  10.806  1.00  1.330          H  
ATOM   1740 2HB  TYR A 103      12.456 -11.171  12.125  1.00  1.330          H  
ATOM   1741  HD1 TYR A 103       9.816 -12.152  10.037  1.00  1.330          H  
ATOM   1742  HD2 TYR A 103      11.263 -12.613  13.976  1.00  1.330          H  
ATOM   1743  HE1 TYR A 103       8.496 -14.145  10.243  1.00  1.330          H  
ATOM   1744  HE2 TYR A 103       9.930 -14.633  14.248  1.00  1.330          H  
ATOM   1745  HH  TYR A 103       8.497 -16.034  13.261  1.00  1.330          H  
ATOM   1746  N   VAL A 104      11.862  -7.634  13.495  1.00  0.880          N  
ATOM   1747  CA  VAL A 104      12.747  -6.459  13.482  1.00  1.030          C  
ATOM   1748  C   VAL A 104      14.182  -6.885  13.704  1.00  1.110          C  
ATOM   1749  O   VAL A 104      15.063  -6.520  12.908  1.00  1.380          O  
ATOM   1750  CB  VAL A 104      12.354  -5.446  14.590  1.00  1.380          C  
ATOM   1751  CG1 VAL A 104      13.386  -4.334  14.748  1.00  1.380          C  
ATOM   1752  CG2 VAL A 104      11.102  -4.817  14.230  1.00  1.380          C  
ATOM   1753  H   VAL A 104      11.060  -7.726  14.129  1.00  1.060          H  
ATOM   1754  HA  VAL A 104      12.663  -5.967  12.511  1.00  1.240          H  
ATOM   1755  HB  VAL A 104      12.267  -5.968  15.539  1.00  1.660          H  
ATOM   1756 1HG1 VAL A 104      13.059  -3.657  15.530  1.00  1.660          H  
ATOM   1757 2HG1 VAL A 104      14.343  -4.728  15.009  1.00  1.660          H  
ATOM   1758 3HG1 VAL A 104      13.482  -3.790  13.833  1.00  1.660          H  
ATOM   1759 1HG2 VAL A 104      10.846  -4.118  14.982  1.00  1.660          H  
ATOM   1760 2HG2 VAL A 104      11.248  -4.295  13.287  1.00  1.660          H  
ATOM   1761 3HG2 VAL A 104      10.329  -5.567  14.136  1.00  1.660          H  
ATOM   1762  N   GLU A 105      14.393  -7.659  14.792  1.00  1.310          N  
ATOM   1763  CA  GLU A 105      15.705  -8.221  15.141  1.00  1.430          C  
ATOM   1764  C   GLU A 105      15.571  -9.734  15.279  1.00  1.390          C  
ATOM   1765  O   GLU A 105      16.540 -10.479  15.122  1.00  1.740          O  
ATOM   1766  CB  GLU A 105      16.277  -7.685  16.464  1.00  1.950          C  
ATOM   1767  CG  GLU A 105      16.491  -6.195  16.560  1.00  1.950          C  
ATOM   1768  CD  GLU A 105      17.115  -5.776  17.875  1.00  1.950          C  
ATOM   1769  OE1 GLU A 105      17.436  -6.641  18.656  1.00  1.950          O  
ATOM   1770  OE2 GLU A 105      17.270  -4.598  18.092  1.00  1.950          O  
ATOM   1771  H   GLU A 105      13.579  -7.875  15.372  1.00  1.570          H  
ATOM   1772  HA  GLU A 105      16.409  -8.011  14.338  1.00  1.720          H  
ATOM   1773 1HB  GLU A 105      15.664  -7.991  17.273  1.00  2.340          H  
ATOM   1774 2HB  GLU A 105      17.250  -8.147  16.627  1.00  2.340          H  
ATOM   1775 1HG  GLU A 105      17.098  -5.848  15.725  1.00  2.340          H  
ATOM   1776 2HG  GLU A 105      15.528  -5.733  16.500  1.00  2.340          H  
ATOM   1777  N   MET A 106      14.360 -10.170  15.634  1.00  1.380          N  
ATOM   1778  CA  MET A 106      14.055 -11.567  15.931  1.00  1.660          C  
ATOM   1779  C   MET A 106      14.322 -12.401  14.686  1.00  1.990          C  
ATOM   1780  O   MET A 106      14.041 -11.943  13.590  1.00  2.130          O  
ATOM   1781  CB  MET A 106      12.576 -11.616  16.324  1.00  2.210          C  
ATOM   1782  CG  MET A 106      12.030 -12.896  16.849  1.00  2.210          C  
ATOM   1783  SD  MET A 106      12.756 -13.332  18.447  1.00  2.210          S  
ATOM   1784  CE  MET A 106      11.791 -14.769  18.915  1.00  2.210          C  
ATOM   1785  H   MET A 106      13.606  -9.489  15.752  1.00  1.660          H  
ATOM   1786  HA  MET A 106      14.696 -11.922  16.738  1.00  1.990          H  
ATOM   1787 1HB  MET A 106      12.390 -10.890  17.080  1.00  2.650          H  
ATOM   1788 2HB  MET A 106      11.977 -11.306  15.486  1.00  2.650          H  
ATOM   1789 1HG  MET A 106      10.967 -12.813  16.970  1.00  2.650          H  
ATOM   1790 2HG  MET A 106      12.207 -13.680  16.136  1.00  2.650          H  
ATOM   1791 1HE  MET A 106      12.140 -15.144  19.878  1.00  2.650          H  
ATOM   1792 2HE  MET A 106      10.740 -14.491  18.994  1.00  2.650          H  
ATOM   1793 3HE  MET A 106      11.895 -15.547  18.168  1.00  2.650          H  
ATOM   1794  N   LYS A 107      14.858 -13.616  14.796  1.00  2.440          N  
ATOM   1795  CA  LYS A 107      15.040 -14.345  13.549  1.00  2.930          C  
ATOM   1796  C   LYS A 107      13.785 -15.096  13.120  1.00  3.470          C  
ATOM   1797  O   LYS A 107      13.070 -15.697  13.921  1.00  3.870          O  
ATOM   1798  CB  LYS A 107      16.203 -15.331  13.635  1.00  3.910          C  
ATOM   1799  CG  LYS A 107      17.564 -14.697  13.822  1.00  3.910          C  
ATOM   1800  CD  LYS A 107      18.660 -15.759  13.851  1.00  3.910          C  
ATOM   1801  CE  LYS A 107      20.042 -15.132  14.030  1.00  3.910          C  
ATOM   1802  NZ  LYS A 107      21.122 -16.162  14.074  1.00  3.910          N  
ATOM   1803  H   LYS A 107      15.124 -14.056  15.693  1.00  2.930          H  
ATOM   1804  HA  LYS A 107      15.276 -13.624  12.767  1.00  3.520          H  
ATOM   1805 1HB  LYS A 107      16.038 -16.046  14.425  1.00  4.690          H  
ATOM   1806 2HB  LYS A 107      16.240 -15.886  12.719  1.00  4.690          H  
ATOM   1807 1HG  LYS A 107      17.753 -13.993  13.012  1.00  4.690          H  
ATOM   1808 2HG  LYS A 107      17.570 -14.147  14.765  1.00  4.690          H  
ATOM   1809 1HD  LYS A 107      18.473 -16.444  14.680  1.00  4.690          H  
ATOM   1810 2HD  LYS A 107      18.646 -16.329  12.922  1.00  4.690          H  
ATOM   1811 1HE  LYS A 107      20.235 -14.454  13.201  1.00  4.690          H  
ATOM   1812 2HE  LYS A 107      20.056 -14.566  14.961  1.00  4.690          H  
ATOM   1813 1HZ  LYS A 107      22.016 -15.707  14.194  1.00  4.690          H  
ATOM   1814 2HZ  LYS A 107      20.960 -16.792  14.848  1.00  4.690          H  
ATOM   1815 3HZ  LYS A 107      21.127 -16.688  13.211  1.00  4.690          H  
ATOM   1816  N   TRP A 108      13.590 -15.200  11.819  1.00  3.620          N  
ATOM   1817  CA  TRP A 108      12.474 -15.978  11.287  1.00  3.890          C  
ATOM   1818  C   TRP A 108      12.769 -17.465  11.421  1.00  3.890          C  
ATOM   1819  O   TRP A 108      11.897 -18.322  11.304  1.00  3.890          O  
ATOM   1820  CB  TRP A 108      12.202 -15.599   9.848  1.00  5.340          C  
ATOM   1821  CG  TRP A 108      13.343 -15.847   8.940  1.00  5.340          C  
ATOM   1822  CD1 TRP A 108      14.319 -14.968   8.598  1.00  5.340          C  
ATOM   1823  CD2 TRP A 108      13.612 -17.050   8.200  1.00  5.340          C  
ATOM   1824  NE1 TRP A 108      15.180 -15.546   7.722  1.00  5.340          N  
ATOM   1825  CE2 TRP A 108      14.758 -16.823   7.465  1.00  5.340          C  
ATOM   1826  CE3 TRP A 108      12.973 -18.283   8.100  1.00  5.340          C  
ATOM   1827  CZ2 TRP A 108      15.287 -17.775   6.646  1.00  5.340          C  
ATOM   1828  CZ3 TRP A 108      13.507 -19.239   7.273  1.00  5.340          C  
ATOM   1829  CH2 TRP A 108      14.637 -18.990   6.564  1.00  5.340          C  
ATOM   1830  H   TRP A 108      14.191 -14.692  11.184  1.00  4.340          H  
ATOM   1831  HA  TRP A 108      11.590 -15.761  11.871  1.00  4.670          H  
ATOM   1832 1HB  TRP A 108      11.342 -16.159   9.502  1.00  6.410          H  
ATOM   1833 2HB  TRP A 108      11.950 -14.540   9.790  1.00  6.410          H  
ATOM   1834  HD1 TRP A 108      14.401 -13.945   8.971  1.00  6.410          H  
ATOM   1835  HE1 TRP A 108      16.004 -15.097   7.322  1.00  6.410          H  
ATOM   1836  HE3 TRP A 108      12.065 -18.487   8.668  1.00  6.410          H  
ATOM   1837  HZ2 TRP A 108      16.189 -17.598   6.070  1.00  6.410          H  
ATOM   1838  HZ3 TRP A 108      13.002 -20.200   7.202  1.00  6.410          H  
ATOM   1839  HH2 TRP A 108      15.040 -19.765   5.914  1.00  6.410          H  
ATOM   1840  N   PHE A 109      14.010 -17.763  11.755  1.00  3.890          N  
ATOM   1841  CA  PHE A 109      14.499 -19.105  11.934  1.00  3.890          C  
ATOM   1842  C   PHE A 109      14.060 -19.660  13.281  1.00  3.890          C  
ATOM   1843  O   PHE A 109      14.324 -20.822  13.585  1.00  3.890          O  
ATOM   1844  CB  PHE A 109      16.025 -19.132  11.918  1.00  5.450          C  
ATOM   1845  CG  PHE A 109      16.694 -18.899  10.601  1.00  5.450          C  
ATOM   1846  CD1 PHE A 109      17.221 -17.658  10.267  1.00  5.450          C  
ATOM   1847  CD2 PHE A 109      16.847 -19.943   9.705  1.00  5.450          C  
ATOM   1848  CE1 PHE A 109      17.881 -17.475   9.076  1.00  5.450          C  
ATOM   1849  CE2 PHE A 109      17.507 -19.759   8.514  1.00  5.450          C  
ATOM   1850  CZ  PHE A 109      18.030 -18.525   8.202  1.00  5.450          C  
ATOM   1851  H   PHE A 109      14.651 -16.995  11.848  1.00  4.670          H  
ATOM   1852  HA  PHE A 109      14.102 -19.737  11.138  1.00  4.670          H  
ATOM   1853 1HB  PHE A 109      16.396 -18.390  12.619  1.00  6.540          H  
ATOM   1854 2HB  PHE A 109      16.359 -20.100  12.287  1.00  6.540          H  
ATOM   1855  HD1 PHE A 109      17.125 -16.831  10.945  1.00  6.540          H  
ATOM   1856  HD2 PHE A 109      16.444 -20.927   9.957  1.00  6.540          H  
ATOM   1857  HE1 PHE A 109      18.293 -16.499   8.827  1.00  6.540          H  
ATOM   1858  HE2 PHE A 109      17.624 -20.592   7.820  1.00  6.540          H  
ATOM   1859  HZ  PHE A 109      18.555 -18.378   7.261  1.00  6.540          H  
ATOM   1860  N   HIS A 110      13.370 -18.848  14.097  1.00  3.890          N  
ATOM   1861  CA  HIS A 110      12.928 -19.336  15.391  1.00  3.890          C  
ATOM   1862  C   HIS A 110      11.528 -19.961  15.284  1.00  3.890          C  
ATOM   1863  O   HIS A 110      10.985 -20.394  16.303  1.00  3.890          O  
ATOM   1864  CB  HIS A 110      12.813 -18.211  16.434  1.00  5.450          C  
ATOM   1865  CG  HIS A 110      14.050 -17.401  16.735  1.00  5.450          C  
ATOM   1866  ND1 HIS A 110      15.212 -17.909  17.253  1.00  5.450          N  
ATOM   1867  CD2 HIS A 110      14.220 -16.087  16.622  1.00  5.450          C  
ATOM   1868  CE1 HIS A 110      16.078 -16.907  17.417  1.00  5.450          C  
ATOM   1869  NE2 HIS A 110      15.485 -15.757  17.034  1.00  5.450          N  
ATOM   1870  H   HIS A 110      13.178 -17.876  13.841  1.00  4.670          H  
ATOM   1871  HA  HIS A 110      13.616 -20.095  15.758  1.00  4.670          H  
ATOM   1872 1HB  HIS A 110      12.049 -17.508  16.095  1.00  6.540          H  
ATOM   1873 2HB  HIS A 110      12.462 -18.634  17.372  1.00  6.540          H  
ATOM   1874  HD1 HIS A 110      15.344 -18.832  17.620  1.00  6.540          H  
ATOM   1875  HD2 HIS A 110      13.554 -15.344  16.289  1.00  6.540          H  
ATOM   1876  HE1 HIS A 110      17.074 -17.097  17.816  1.00  6.540          H  
ATOM   1877  N   GLU A 111      10.934 -19.975  14.078  1.00  3.890          N  
ATOM   1878  CA  GLU A 111       9.601 -20.546  13.885  1.00  3.890          C  
ATOM   1879  C   GLU A 111       9.643 -22.074  13.900  1.00  3.890          C  
ATOM   1880  O   GLU A 111       8.710 -22.709  14.391  1.00  3.890          O  
ATOM   1881  OXT GLU A 111      10.414 -22.646  13.131  1.00  5.830          O  
ATOM   1882  CB  GLU A 111       8.973 -20.069  12.566  1.00  5.250          C  
ATOM   1883  CG  GLU A 111       7.526 -20.580  12.337  1.00  5.250          C  
ATOM   1884  CD  GLU A 111       6.867 -20.088  11.050  1.00  5.250          C  
ATOM   1885  OE1 GLU A 111       7.457 -19.311  10.340  1.00  5.250          O  
ATOM   1886  OE2 GLU A 111       5.760 -20.496  10.791  1.00  5.250          O  
ATOM   1887  H   GLU A 111      11.416 -19.576  13.264  1.00  4.670          H  
ATOM   1888  HA  GLU A 111       8.964 -20.218  14.706  1.00  4.670          H  
ATOM   1889 1HB  GLU A 111       8.962 -18.978  12.539  1.00  6.300          H  
ATOM   1890 2HB  GLU A 111       9.589 -20.406  11.729  1.00  6.300          H  
ATOM   1891 1HG  GLU A 111       7.545 -21.668  12.311  1.00  6.300          H  
ATOM   1892 2HG  GLU A 111       6.917 -20.281  13.188  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -626.367 83.0408 386.843 -44.7592 13.8695 28.9999 194.007 -223.442 -0.81304 -5.60706 -168.658 -26.7581 -39.3862 -38.0419 -9.29603 -9.5778 0 6.83039 7.33355 56.2355 110.824 -22.2591 15.9715 -38.2613 15.1337 86.6755 -247.462
SER:NtermProteinFull_1 -1.47682 0.01797 2.0558 -0.0347 0.00636 0.02842 1.02814 -0.97755 -0.00524 -0.08758 -2.31832 -1.14105 0 0 -0.52271 0 0 -0.0084 0.01695 0.38816 0 0 0.62099 -0.77834 0 0.07046 -3.11746
LEU_2 -7.98065 1.71763 1.58643 -0.48652 0.18421 0.08695 2.24885 -1.96679 -0 -0 -1.45611 0.18212 0 0 0 0 0 -0.02889 0.2452 0.96418 0 0.1803 0 0.18072 0.40182 0.64822 -3.29233
LYS_3 -5.50273 0.91325 4.90594 -0.30895 0.04455 0.14322 2.71595 -2.24556 -0 -0 -4.21014 0.28471 0 0 0 0 0 0.01969 0.0782 1.76342 0 0.23002 0 -1.5107 0.27663 1.44306 -0.95944
PRO_4 -4.45182 0.58398 0.67374 -0.12315 0.0048 0.0905 0.65657 -0.78112 -0 -0 0.21587 0.23706 0 0 0 0 0 -0.08439 0.04014 0.13614 0 -1.07817 0 -2.4119 -0.49697 1.07581 -5.71293
PHE_5 -10.5201 2.44472 0.19893 -0.58528 0.14154 0.24149 1.03845 -1.87724 -0 -0 -0.31199 0.21164 0 0 0 0 0 -0.00443 0.01157 0 2.90397 0.31448 0 1.0402 -0.45018 0.8766 -4.32559
THR_6 -3.91519 0.28746 2.86144 -0.11274 0.11748 0.07288 1.2736 -1.37666 -0 -0 -0.91181 -0.76122 0 0 0 -0.05383 0 -0.02041 0.02339 0.04279 0 -0.49809 2.28019 -1.0874 -0.26782 0.85586 -1.19007
TYR_7 -4.5647 0.85661 0.94161 -0.98918 0.32685 0.72245 0.43699 -0.94565 -0 -0 0.76183 -0.5653 0 0 0 0 0 0.0476 0.10196 0 2.54936 0.06323 3e-05 1.2797 0.57724 1.08752 2.68815
PRO_8 -2.63883 0.59542 1.61868 -0.09599 0.00418 0.05973 0.38174 -0.59772 -0 -0 0.35055 0.68024 0 0 0 0 0 0.00935 0.0195 0.49887 0 -0.37158 0 -2.4119 0.60437 1.3885 0.09511
PHE_9 -5.70222 0.88901 3.27999 -0.57806 0.06706 0.25759 1.50311 -1.66487 -0 -0 -0.82185 0.11507 0 0 0 0 0 -0.06793 0.00411 0 2.75879 0.12603 0 1.0402 -0.32882 1.30064 2.17783
PRO_10 -3.86386 0.7559 2.03128 -0.12639 0.0074 0.0924 0.75066 -1.00422 -0 -0 0.04112 0.2265 0 0 0 0 0 -0.1037 0.02686 0.11819 0 -0.84315 0 -2.4119 -0.42032 1.16479 -3.55843
GLU_11 -3.23748 0.3501 2.88893 -0.23283 0.05625 0.37234 0.8861 -1.41222 -0 -0 -1.83643 -0.48996 0 0 0 -0.65321 0 0.17671 0.03658 0 3.31546 -0.10579 0 -2.7348 0.05938 0.68673 -1.87414
THR_12 -5.88778 0.6399 4.35836 -0.17237 0.06634 0.0614 2.04733 -2.30273 -0 -0 -3.19942 -0.72805 0 0 -0.86839 0 0 -0.03579 0.00499 0.71097 0 -0.38948 2.41453 -1.0874 0.65539 0.63869 -3.0735
ARG_13 -5.17698 0.47403 4.10724 -0.93798 0.27865 0.70468 1.42296 -1.86535 -0.0305 -0.28465 -2.05462 0.00399 0 0 -0.50227 0 0 0.07206 0.048 2.18336 0 -0.14152 0 -1.2888 0.29756 0.59399 -2.09617
PHE_14 -7.10769 0.73738 1.28477 -0.82543 0.0556 0.08568 0.57354 -1.61592 -0.00536 -0.02077 -0.14443 -0.59051 0 0 0 0 0 -0.03743 0.03975 0 1.89604 -0.25916 0 1.0402 0.21609 0.4592 -4.21844
LEU_15 -5.54387 0.52033 3.12362 -0.56671 0.10566 0.13849 2.1495 -2.02719 -0 -0 -2.03683 0.18432 0 0 0 0 0 0.0818 0.18223 0.78025 0 -0.1327 0 0.18072 0.29357 0.48308 -2.08372
HIS_16 -5.00456 0.74386 2.78361 -0.55955 0.14068 0.41897 1.01813 -1.82075 -0.00536 -0.02077 -0.95557 -0.51995 0 0 -0.6949 0 0 -0.06645 0.00318 0 2.58877 -0.34341 0 -0.45461 0.28563 0.67086 -1.79217
ALA_17 -3.22694 0.27713 2.63441 -0.02943 0.00742 0 1.78363 -1.53728 -0.01696 -0.0853 -1.97514 -0.49852 0 0 0 0 0 0.04284 0 0 0 0.08518 0 1.8394 1.27704 0.52373 1.10122
GLY_18 -2.25523 0.6146 2.85256 -0.00016 0 0 1.16422 -1.41343 -0 -0 -0.39467 -0.33178 0 0 -0.6949 0 0 -0.25429 0 0 0 -1.32691 0 0.83697 2.12777 0.9055 1.83025
PRO_19 -5.28906 0.84919 3.91463 -0.07422 0 0.04525 1.96457 -1.73587 -0.01774 -0.06448 -1.85908 0.56981 0 0 0 0 0 -0.17615 0.0258 0.41396 0 -0.58243 0 -2.4119 0.95723 1.18883 -2.28167
ASN_20 -5.63298 0.44836 4.59621 -0.18649 0.0069 0.28061 2.53614 -2.44442 -0.02834 -0.13328 -2.8211 -0.57284 0 0 0 0 0 -0.05373 0.04341 0 2.5664 0.01324 0 -0.93687 -0.09556 0.80054 -1.61379
VAL_21 -8.19402 1.15625 2.29505 -0.26852 0.20789 0.05386 2.67887 -2.42419 -0.03364 -0.1494 -2.54813 -0.15896 0 0 0 0 0 -0.04281 0.00116 0.37793 0 -0.80104 0 1.9342 -0.15517 0.7596 -5.31108
TYR_22 -8.49966 0.87561 2.73315 -0.65072 0.21236 0.37341 2.50982 -2.3586 -0.03183 -0.2821 -2.68898 -0.18964 0 0 0 0 0 0.05729 0.11726 0 2.28221 -0.03145 0.0068 1.2797 -0.21016 0.76567 -3.72986
LYS_23 -7.59802 0.77847 6.74872 -0.36979 0.05624 0.15746 3.40968 -3.02059 -0.01165 -0.04951 -2.92082 0.10527 0 0 0 -0.05383 0 -0.01 0.13368 2.06346 0 0.20454 0 -1.5107 -0.03763 0.62073 -1.30428
PHE_24 -9.57545 0.98031 2.02685 -0.59481 0.04137 0.33833 1.37015 -2.05668 -0 -0 -2.05073 0.20266 0 0 -0.36611 0 0 0.0619 0.1217 0 1.8918 -0.30846 0 1.0402 -0.21292 0.42597 -6.66392
LYS_25 -7.01828 0.92599 5.31245 -0.3323 0.05118 0.13009 2.79666 -2.31886 -0 -0 -3.69216 0.05697 0 0 0 -0.34923 0 -0.00063 0.17964 2.26073 0 0.03634 0 -1.5107 -0.24214 0.56126 -3.153
ILE_26 -6.2082 0.77272 2.21634 -0.55105 0.34926 0.159 0.88556 -1.64269 -0 -0 -0.49187 -0.15436 0 0 0 0 0 0.01159 0.09798 0.45586 0 -0.20987 0 0.73287 -0.17447 0.59708 -3.15426
ARG_27 -6.04721 0.47948 5.91894 -0.57985 0.08641 0.30848 1.72041 -2.43708 -0 -1e-05 -1.47401 0.16389 0 0 0 -1.02011 0 0.142 0.15651 2.73815 0 0.08181 0 -1.2888 0.15018 0.74285 -0.15796
TYR_28 -5.6998 0.92434 3.32787 -0.91256 0.09574 0.16781 1.22457 -1.81726 -0 -0 -1.56397 -0.37164 0 0 0 -0.65321 0 0.00016 0.002 0 1.93973 0.03901 0.00606 1.2797 -0.00396 0.87994 -1.13546
GLY_29 -1.6205 0.11284 1.64342 -5e-05 0 0 0.2412 -0.82386 -0 -0 0.01092 -0.39272 0 0 0 0 0 -0.17357 0 0 0 -1.44196 0 0.83697 -0.82736 0.44047 -1.99419
LYS_30 -2.73797 0.17864 3.29527 -0.46804 0.11469 0.25928 1.25424 -1.38194 -0 -0 -0.98582 -0.06138 0 0 0 0 0 0.09356 0.01066 1.78052 0 0.01503 0 -1.5107 -0.63772 0.24635 -0.53535
SER_31 -1.53222 0.04535 2.07694 -0.02647 0 0.06187 0.67129 -0.8725 -0.01334 -0.08421 0.17926 -0.54867 0 0 0 0 0 -0.01807 0.01454 0.16672 0 -0.45876 0.60159 -0.77834 -0.35299 0.29154 -0.57646
ILE_32 -4.94379 0.46594 1.27458 -0.47911 0.38232 0.10729 1.17412 -1.43277 -0 -0 -0.10681 0.10374 0 0 0 0 0 -0.07863 0.04206 0.3981 0 -0.48501 0 0.73287 -0.54966 0.32785 -3.06691
ARG_33 -5.41746 0.28794 6.82929 -0.61727 0.07218 0.40701 3.03613 -2.77296 -0.01239 -0.0755 -3.86577 0.41828 0 0 -0.58292 -1.02272 0 0.01103 0.03433 2.07245 0 -0.04737 0 -1.2888 -0.2977 0.37982 -2.4524
GLY_34 -2.99357 0.18173 3.74298 -4e-05 0 0 1.44173 -1.73817 -0 -0 -0.93464 -0.40432 0 0 0 0 0 -0.07967 0 0 0 0.48057 0 0.83697 0.15513 0.24198 0.93067
GLU_35 -4.28256 0.25705 5.42884 -0.46129 0.25625 1.45626 1.85458 -2.4629 -0.03751 -0.26113 -1.68716 -2.98691 0 0 0 0 0 -0.03482 0.01355 0 3.98904 -0.25606 0 -2.7348 -0.07451 0.09219 -1.93188
GLU_36 -7.78876 0.33182 10.076 -0.22699 0.06045 0.35556 3.06677 -4.04796 -0.05291 -0.28387 -3.04792 -0.63977 0 0 -0.58292 -1.02272 0 0.1528 0.15324 0 3 -0.25599 0 -2.7348 -0.53769 0.2052 -3.82047
ILE_37 -7.25678 0.6006 4.89945 -0.49948 0.37344 0.09852 1.80293 -2.85602 -0.00426 -0.0174 -0.68946 0.10191 0 0 0 0 0 -0.06851 0.00755 0.48713 0 -0.47187 0 0.73287 -0.23414 0.31282 -2.68068
GLU_38 -3.5805 0.16761 4.32157 -0.22108 0.03145 0.31696 1.93245 -1.98145 -0.01501 -0.15858 -1.68384 -0.59366 0 0 0 0 0 -0.023 0.00368 0 3.01735 -0.3162 0 -2.7348 -0.25639 0.35753 -1.41592
ASN_39 -5.47402 0.43241 6.05184 -0.19886 0.03095 0.32638 2.63028 -2.92485 -0.00301 -0.0194 -2.95441 -0.51582 0 0 0 0 0 0.01 0.03384 0 2.54188 -0.52649 0 -0.93687 -0.2374 0.4233 -1.31025
LYS_40 -4.12632 0.34148 5.23518 -0.29999 0.0254 0.13403 2.97389 -2.34682 -0 -0 -3.10009 -0.06566 0 0 0 0 0 -0.05534 0.00924 1.72143 0 -0.07178 0 -1.5107 -0.22676 0.33902 -1.02378
GLU_41 -4.3231 0.30364 5.2021 -0.55029 0.23093 1.51069 1.32635 -2.37275 -0.00956 -0.07544 -1.46241 -3.07463 0 0 0 0 0 -0.0528 0.0021 0 3.4728 -0.26298 0 -2.7348 -0.64053 0.27404 -3.23663
VAL_42 -5.52487 0.61093 5.18549 -0.30377 0.16332 0.06846 2.65352 -2.62589 -0 -0 -1.78574 -0.26328 0 0 0 0 0 0.05431 0.01492 0.13347 0 -0.42476 0 1.9342 -0.31416 0.39143 -0.0324
ILE_43 -8.3251 0.90707 4.29038 -0.47079 0.30279 0.08442 2.36463 -2.86426 -0 -0 -1.71684 0.2715 0 0 0 0 0 0.13647 0.0755 0.81404 0 0.21279 0 0.73287 -0.09292 0.81761 -2.45984
THR_44 -6.33741 0.59036 5.97701 -0.19539 0.11181 0.0672 2.95573 -3.00367 -0 -0 -2.60252 -0.05198 0 0 0 0 0 -0.00194 0.01294 0.05317 0 -0.00313 2.36166 -1.0874 0.05704 0.76442 -0.3321
GLN_45 -5.21102 0.17879 6.92732 -0.79723 0.10514 0.8254 2.96004 -3.09078 -0.01964 -0.16704 -2.66587 -0.81797 0 0 0 -0.70696 0 -0.04178 0.02424 0 2.85827 -0.07383 0 -0.18838 0.07797 0.45074 0.62743
GLU_46 -5.87985 0.25794 7.24435 -0.21553 0.02314 0.28639 3.30201 -3.25429 -0 -0 -4.59416 -0.6156 0 0 0 -0.34923 0 0.01411 0.07858 0 3.14809 -0.29546 0 -2.7348 -0.41127 0.47306 -3.52251
LEU_47 -8.47854 1.25078 4.52916 -0.66019 0.15982 0.23022 2.80613 -3.10126 -0 -0 -2.28119 0.09626 0 0 0 0 0 -0.02037 0.09538 0.87324 0 -0.23306 0 0.18072 -0.37517 0.63203 -4.29604
GLU_48 -7.0627 0.53211 6.93796 -0.2218 0.03443 0.32393 2.49725 -3.33419 -0.01961 -0.16632 -2.13302 -0.63438 0 0 0 0 0 -0.01232 0.00762 0 3.09165 -0.26823 0 -2.7348 -0.38169 0.63229 -2.91181
ASP_49 -5.43061 0.22815 7.66171 -0.10157 0.00387 0.30347 3.1638 -3.38368 -0.01061 -0.08295 -4.15338 -0.30561 0 0 0 -1.12124 0 0.05205 0.01482 0 1.78001 0.1996 0 -2.3716 -0.43272 0.41632 -3.57015
SER_50 -4.58378 0.28856 5.29631 -0.02755 0 0.06402 2.88697 -2.64431 -0 -0 -2.88623 -0.56708 0 0 0 0 0 -0.01251 0.00015 0.94096 0 0.30555 0.60266 -0.77834 -0.12871 0.35945 -0.88387
VAL_51 -8.72422 2.06106 2.99446 -0.30695 0.2226 0.06572 2.92378 -2.89201 -0.01385 -0.0966 -2.43672 0.16184 0 0 0 0 0 -0.01749 0.01368 0.03759 0 -0.23226 0 1.9342 0.07375 0.69377 -3.53764
ARG_52 -5.49137 0.17672 5.64879 -0.88366 0.13773 0.61558 2.40523 -2.7231 -0.01065 -0.08367 -2.75013 0.44054 0 0 0 -0.41427 0 -0.04176 0.03974 2.86264 0 -0.12957 0 -1.2888 -0.11055 0.80136 -0.79919
VAL_53 -4.61666 0.2537 4.50071 -0.31027 0.23396 0.06997 2.2984 -2.46665 -0 -0 -2.11697 -0.01876 0 0 0 0 0 -0.05473 0.00031 0.02891 0 -0.35025 0 1.9342 -0.17076 0.40889 -0.37603
VAL_54 -7.98468 1.18677 4.47817 -0.2667 0.13252 0.04374 3.52776 -3.12182 -0 -0 -1.91752 0.35087 0 0 0 0 0 -0.04366 0.01581 0.89264 0 -0.11002 0 1.9342 -0.03719 0.67087 -0.24824
LEU_55 -9.94872 1.35789 4.33969 -0.46247 0.12081 0.09678 3.26371 -3.32679 -0 -0 -2.35094 0.20757 0 0 0 0 0 0.28824 0.12747 0.30676 0 -0.27707 0 0.18072 -0.23713 0.93921 -5.37428
GLY_56 -3.62494 0.41222 4.30121 -5e-05 0 0 1.57653 -2.1961 -0.01385 -0.0966 -1.2192 -0.38415 0 0 0 0 0 -0.06005 0 0 0 0.34754 0 0.83697 0.34233 0.50991 0.73177
ASN_57 -3.72004 0.15618 3.79359 -0.17756 0.0257 0.27452 1.6503 -1.93874 -0 -0 -0.59258 -0.33578 0 0 0 0 0 -0.08936 0.0011 0 1.52446 0.05607 0 -0.93687 0.45734 0.33033 0.47866
LEU_58 -9.76173 1.55583 4.22094 -0.54692 0.38247 0.15421 2.47523 -3.01979 -0 -0 -2.67297 0.13314 0 0 0 0 0 0.07952 0.16372 0.13563 0 -0.01926 0 0.18072 -0.14096 1.10657 -5.57365
ASP_59 -2.87367 0.38773 4.70131 -0.12616 0.09723 0.40426 2.18664 -1.96981 -0 -0 -4.21587 -0.61878 0 0 0 0 0 0.10266 0.00914 0 2.60736 -0.40951 0 -2.3716 -0.17879 1.48686 -0.78101
ASN_60 -4.82379 0.5272 4.83577 -0.29358 0.0271 0.56248 2.25937 -2.41384 -0.00536 -0.03723 -2.51937 -0.73612 0 0 -1.21654 0 0 0.11507 0.02506 0 1.74058 -0.91016 0 -0.93687 0.65461 0.92308 -2.22253
LEU_61 -4.45133 0.74408 2.39285 -0.56539 0.24381 0.14778 0.35281 -1.42527 -0.00536 -0.03723 0.31623 0.11485 0 0 0 0 0 0.06543 0.31966 1.52694 0 -0.1878 0 0.18072 0.5454 0.56136 0.83955
GLN_62 -7.96982 1.32055 4.71364 -0.31095 0.06403 0.33595 2.0844 -2.60092 -0 -0 -1.21321 -0.78654 0 0 -0.69384 0 0 0.00842 0.31185 0 3.40306 -0.11313 0 -0.18838 -0.29724 1.18248 -0.74963
PRO_63 -4.43144 0.46572 2.83352 -0.19254 0.00349 0.13702 1.59667 -1.31877 -0 -0 -1.1167 0.08339 0 0 0 0 0 0.17115 0.0023 0.3869 0 -0.91008 0 -2.4119 -0.26264 1.1164 -3.84751
PHE_64 -5.47475 0.43818 1.90895 -0.96398 0.06946 0.5711 0.64715 -1.40179 -0.00084 -0.02 -0.79317 -0.2184 0 0 0 0 0 0.18229 0.07533 0 2.58974 -0.35015 0 1.0402 -0.30688 0.55 -1.45757
ALA_65 -4.74042 0.74376 2.33809 -0.02673 0.00039 0 1.66394 -1.94638 -0 -0 -1.87261 -0.24539 0 0 0 0 0 0.06327 0 0 0 -0.00632 0 1.8394 -0.57499 0.74346 -2.02054
THR_66 -2.24216 0.23825 2.24611 -0.16807 0.07011 0.06194 0.93249 -1.13396 -0.00084 -0.02 -0.7324 -0.19154 0 0 -0.68262 0 0 -0.07057 0.00363 0.03722 0 0.07421 2.3021 -1.0874 -0.58216 0.60426 -0.34139
GLU_67 -2.13998 0.23489 1.95894 -0.23659 0.06184 0.39221 0.51416 -0.9887 -0 -0 0.27043 -0.47222 0 0 0 0 0 -0.05428 0.0366 0 2.70954 0.0502 0 -2.7348 -0.11443 0.41441 -0.09779
HIS_D_68 -4.75726 0.54666 3.82652 -0.33138 0.00408 0.37173 1.72262 -2.15109 -0 -0 -0.29194 -0.52284 0 0 -0.68262 0 0 0.07761 0.24738 0 1.93915 -0.3373 0 -0.45461 0.27494 0.43222 -0.08613
PHE_69 -5.40917 0.75584 2.17743 -0.70469 0.15567 0.43534 1.63014 -1.58649 -0.00716 -0.0258 -0.98425 0.21272 0 0 0 0 0 -0.03852 0.00659 0 2.22015 -0.23238 0 1.0402 0.2032 0.70632 0.55514
ILE_70 -6.34733 0.29838 2.3258 -0.49591 0.40978 0.11802 2.16531 -1.91466 -0.0015 -0.00463 -2.21987 0.05179 0 0 0 0 0 0.06142 0.09219 0.4457 0 -0.68025 0 0.73287 -0.32193 0.6529 -4.63193
VAL_71 -8.44914 0.9876 2.05105 -0.26871 0.13923 0.05496 2.68979 -2.45189 -0.00498 -0.01453 -3.35285 -0.19387 0 0 0 0 0 0.16652 0.13237 0.24219 0 -0.69147 0 1.9342 -0.48142 0.63857 -6.87237
PHE_72 -10.8435 1.41718 3.12344 -1.14599 0.19913 0.77262 2.16594 -2.8007 -0.0015 -0.00463 -1.23476 -0.05172 0 0 0 0 0 0.15687 0.00576 0 1.80622 -0.29598 0 1.0402 0.40311 1.45814 -3.83019
PRO_73 -6.06484 0.95167 3.82394 -0.13561 0.01252 0.09986 0.97948 -1.46451 -0.01447 -0.11569 -0.97424 0.16399 0 0 0 0 0 -0.0817 0.03869 0.18802 0 -0.8478 0 -2.4119 0.22846 1.66145 -3.9627
TYR_74 -2.51996 0.26092 1.7694 -0.86837 0.07335 0.24591 0.25443 -0.82756 -0 -0 -0.07917 -0.48484 0 0 0 0 0 -0.07385 0.02733 0 2.18704 0.21905 2e-05 1.2797 -0.08708 0.96472 2.34101
LYS_75 -4.76291 0.5164 5.75827 -0.26517 0.0196 0.10937 1.83871 -2.23986 -0.00482 -0.02759 -2.80586 -0.23298 0 0 0 -0.56857 0 0.05989 0.03856 2.0304 0 0.3165 0 -1.5107 0.46754 0.4622 -0.80102
SER_76 -1.44847 0.35661 1.28578 -0.03095 0.00237 0.05588 0.00996 -0.62748 -0 -0 0.62838 -0.82607 0 0 0 0 0 0.00147 0.00088 0.09251 0 -0.14963 0.60008 -0.77834 0.46858 0.57505 0.21662
LYS_77 -1.90841 0.33732 1.80491 -0.29411 0.02696 0.12205 0.28877 -0.89128 -0 -0 0.4819 0.24345 0 0 0 0 0 0.11007 0.00558 1.79361 0 0.18559 0 -1.5107 0.21022 0.46897 1.47489
TRP_78 -6.90526 0.47283 1.20783 -0.72255 0.18754 0.35675 0.61013 -1.55219 -0 -0 -0.31965 -0.27149 0 0 0 0 0 0.18712 0.03107 0 2.68813 -0.16245 0 1.6906 -0.39268 0.46006 -2.43424
GLU_79 -5.74392 0.95915 5.48766 -0.19139 0.03415 0.27728 1.79448 -2.18305 -0.00965 -0.08811 -3.57647 -0.38911 0 0 0 -0.56857 0 -0.01772 0.01114 0 2.41541 0.25808 0 -2.7348 0.09434 1.03669 -3.13438
ARG_80 -7.47832 0.63407 4.53207 -0.6004 0.11381 0.41685 1.58842 -2.26167 -0 -0 -0.55119 0.0427 0 0 0 0 0 0.07509 0.24693 2.60538 0 -0.21356 0 -1.2888 0.27869 0.85689 -1.00302
VAL_81 -6.99301 1.19596 2.38727 -0.35429 0.21497 0.08494 2.14475 -2.14336 -0.02463 -0.15598 -1.79561 -0.01194 0 0 0 0 0 0.00475 0.06424 1.58545 0 -0.40065 0 1.9342 0.03583 0.6058 -1.62132
SER_82 -6.53533 1.21115 4.29683 -0.02836 0.00036 0.05232 2.78242 -2.46041 -0.02681 -0.16725 -1.58695 -0.72336 0 0 0 0 0 0.00864 0.00832 0.03409 0 -0.56105 1.85414 -0.77834 0.00664 0.6097 -2.00325
HIS_83 -5.44171 0.3014 4.66287 -0.395 0.007 0.4125 2.25587 -2.36224 -0.01103 -0.04484 -2.80412 -0.21041 0 0 0 0 0 0.06097 0.06501 0 1.94677 -0.15947 0 -0.45461 -0.24763 0.37766 -2.04102
LEU_84 -7.74219 1.73511 0.82345 -0.54278 0.56533 0.13463 1.46403 -1.53123 -0 -0 -1.89958 0.15955 0 0 0 0 0 -0.03272 0.5418 1.08041 0 -0.36419 0 0.18072 -0.10817 0.49091 -5.0449
LYS_85 -4.17112 0.39718 3.51918 -0.43744 0.0822 0.23386 1.85897 -1.83963 -0.00562 -0.01668 -2.05701 -0.13747 0 0 0 0 0 -0.00338 0.02349 1.75033 0 -0.00691 0 -1.5107 -0.06909 0.48311 -1.90675
PHE_86 -6.22161 0.85742 0.81768 -1.01125 0.10648 0.67779 0.93074 -1.2459 -0 -0 -0.70065 -0.17541 0 0 0 0 0 0.01872 0.2715 0 1.50397 -0.31801 0 1.0402 -0.12883 0.30677 -3.27038
LYS_87 -2.62629 0.21984 2.09675 -0.37964 0.0484 0.19244 0.96818 -1.09021 -0 -0 -0.74799 -0.023 0 0 0 0 0 -0.06266 0.01145 1.59472 0 0.00132 0 -1.5107 0.65569 0.34615 -0.30554
HIS_88 -7.76049 1.00345 4.7111 -0.55069 0.13706 0.41847 2.15082 -2.52135 -0.00427 -0.01746 -1.17272 -0.47922 0 0 0 -1.02011 0 0.15405 0.09085 0 2.53199 -0.46431 0 -0.45461 1.06498 0.45502 -1.72744
GLY_89 -3.6721 0.81819 3.07167 -0.0008 0 0 1.52716 -1.8161 -0 -0 -0.73218 -0.19989 0 0 0 0 0 0.24751 0 0 0 -0.95594 0 0.83697 0.70364 0.53358 0.36172
GLU_90 -2.78798 0.21224 1.55356 -0.45609 0.28473 1.45022 0.12445 -1.02649 -0.01902 -0.1042 -0.63983 -3.08915 0 0 0 0 0 -0.06688 0.01726 0 3.72185 -0.24999 0 -2.7348 0.03429 0.70336 -3.07249
ILE_91 -3.10577 0.57347 2.29989 -0.44697 0.31575 0.08416 0.99586 -1.39977 -0.01902 -0.1042 -0.71885 0.12102 0 0 0 0 0 -0.00779 0.00804 0.62838 0 -0.60218 0 0.73287 -0.44001 0.68852 -0.39661
ILE_92 -6.69602 0.85472 1.1371 -0.51395 0.3277 0.12138 0.85424 -1.44127 -0 -0 0.42396 -0.15566 0 0 0 0 0 1.48018 0.10927 0.56064 0 -0.10718 0 0.73287 -0.07928 0.98742 -1.40388
LEU_93 -4.57485 0.47401 1.84845 -0.52111 0.34028 0.13977 1.11721 -1.32393 -0 -0 -0.65125 0.28384 0 0 0 0 0 -0.03175 0.0428 0.57993 0 -0.24155 0 0.18072 0.22052 2.794 0.6771
ILE_94 -4.92285 1.87744 1.76318 -0.70589 0.83824 0.27221 0.88625 -1.27149 -0.0146 -0.13576 0.09422 -0.13712 0 0 0 0 0 0.07492 0.32064 1.60498 0 0.20644 0 0.73287 5.98164 3.71589 11.1812
PRO_95 -4.55385 1.24238 1.21232 -0.14104 0.00291 0.09784 0.34337 -0.98571 -0 -0 0.29393 0.18708 0 0 0 0 0 0.30657 0.02266 0.3072 0 -0.88815 0 -2.4119 5.42105 1.99217 2.44883
TYR_96 -11.5775 2.35641 4.33292 -0.95852 0.23634 0.64127 3.11777 -3.24215 -0 -0 -1.44738 -0.2479 0 0 0 0 0 3.18107 0.19565 0 1.96176 -0.22962 0.0557 1.2797 1.5192 2.24379 3.41849
PRO_97 -7.58114 1.36904 3.14641 -0.07793 0 0.04704 1.52136 -1.54347 -0.01097 -0.0484 -0.90393 0.69767 0 0 0 0 0 0.04217 0.02758 0.90716 0 0.6348 0 -2.4119 2.13897 2.40206 0.35652
PHE_98 -10.2839 1.58118 3.70956 -0.66348 0.13593 0.38139 3.01713 -2.59685 -0 -0 -2.57705 0.20612 0 0 0 0 0 0.61989 0.16729 0 1.9475 -0.16945 0 1.0402 0.12825 1.57529 -1.78093
VAL_99 -6.90988 0.77296 2.25193 -0.36553 0.28167 0.08861 2.06671 -2.15408 -0.01527 -0.07102 -2.31841 -0.27399 0 0 0 0 0 0.01318 0.00036 0.73751 0 -0.26239 0 1.9342 -0.107 1.33605 -2.99439
PHE_100 -10.0657 2.40833 1.18059 -0.64489 0.39557 0.05645 2.51566 -2.3523 -0.00795 -0.02398 -2.72931 -0.03415 0 0 0 0 0 -0.04233 0.09696 0 3.62913 -0.18364 0 1.0402 0.12131 0.75218 -3.88786
THR_101 -4.90126 0.51898 3.45585 -0.18064 0.14595 0.06994 2.27525 -2.04148 -0.0237 -0.16187 -2.60573 -0.18539 0 0 0 0 0 -0.02278 0.0001 0.09932 0 0.02764 2.26478 -1.0874 0.158 0.69877 -1.49567
LEU_102 -9.55186 2.23879 2.44593 -0.63769 0.28831 0.17302 2.63413 -2.54698 -0.00796 -0.024 -3.3643 0.33992 0 0 0 0 0 0.16524 0.02035 0.8442 0 -0.18074 0 0.18072 0.02298 1.1844 -5.77554
TYR_103 -8.11268 1.0458 4.57711 -0.58976 0.03126 0.3035 1.80086 -2.88189 -0.04932 -0.35176 -1.73069 -0.30962 0 0 0 0 0 -0.00721 0.01326 0 2.58846 0.11861 0.0002 1.2797 0.20236 1.28196 -0.78984
VAL_104 -7.03261 1.15721 3.22188 -0.30724 0.18945 0.06674 2.31825 -2.32668 -0.0095 -0.12301 -1.66914 0.00225 0 0 0 0 0 0.07756 0.01775 0.01771 0 -0.29256 0 1.9342 0.36362 0.69285 -1.70128
GLU_105 -3.34203 0.40292 2.677 -0.20825 0.0242 0.30796 0.83905 -1.2405 -0 -0 -0.163 -0.56272 0 0 0 0 0 -0.03504 0.11071 0 2.92409 -0.01665 0 -2.7348 0.50647 0.67583 0.16524
MET_106 -7.02069 1.08561 4.63108 -0.31568 0.03483 0.09345 1.33866 -2.09436 -0 -0 -0.45235 -0.01856 0 0 0 0 0 -0.05929 0.33818 2.93562 0 0.2132 0 0.60916 0.0597 0.96331 2.34187
LYS_107 -5.36285 1.07553 4.30683 -0.30371 0.03134 0.13859 1.85521 -2.07377 -0 -0 -0.83388 0.01119 0 0 -0.60264 0 0 -0.01032 0.00715 2.01715 0 -0.03232 0 -1.5107 -0.46952 0.93532 -0.82141
TRP_108 -9.52779 1.1476 3.68701 -1.44066 0.19497 0.61861 1.98593 -2.70076 -0.0434 -0.43387 -0.60494 -0.61821 0 0 0 0 0 -0.03059 0.03989 0 1.73128 0.03077 0 1.6906 -0.37068 0.4573 -4.18694
PHE_109 -4.90998 0.76824 1.82065 -0.57426 0.03047 0.27144 0.68764 -1.41927 -0 -0 0.95569 -0.10096 0 0 0 0 0 -0.05776 0.00809 0 2.17032 0.18593 0 1.0402 -0.31019 0.45971 1.02597
HIS_D_110 -4.61153 1.13737 3.99805 -0.37076 0.01583 0.4704 1.47486 -1.92214 -0 -0 -1.59458 -0.38621 0 0 -0.60264 0 0 -0.06157 0.25017 0 1.85809 -0.15328 0 -0.45461 -0.37144 0.74735 -0.57665
GLU:CtermProteinFull_111 -1.38044 0.08373 2.41374 -0.41262 0.08583 0.6502 0.88592 -1.00374 -0.04065 -0.38075 -0.19513 -0.51542 0 0 0 0 0 0 0.00217 0 2.88623 0 0 -2.7348 -0.27974 0.67671 0.74125
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 281 DOMAINID 424 MODEL 4 T0980s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 53.465
ATOM      1  N   SER A   1      14.610  11.217   7.248  1.00  3.890          N  
ATOM      2  CA  SER A   1      14.423  12.204   6.196  1.00  3.890          C  
ATOM      3  C   SER A   1      12.949  12.488   5.938  1.00  3.890          C  
ATOM      4  O   SER A   1      12.539  13.647   5.899  1.00  3.890          O  
ATOM      5  CB  SER A   1      15.103  11.726   4.934  1.00  5.450          C  
ATOM      6  OG  SER A   1      16.480  11.656   5.143  1.00  5.450          O  
ATOM      7 1H   SER A   1      15.583  10.943   7.266  1.00  4.670          H  
ATOM      8 2H   SER A   1      14.356  11.621   8.138  1.00  4.670          H  
ATOM      9 3H   SER A   1      14.036  10.408   7.072  1.00  4.670          H  
ATOM     10  HA  SER A   1      14.895  13.136   6.512  1.00  4.670          H  
ATOM     11 1HB  SER A   1      14.724  10.743   4.660  1.00  6.540          H  
ATOM     12 2HB  SER A   1      14.882  12.408   4.109  1.00  6.540          H  
ATOM     13  HG  SER A   1      16.868  11.379   4.307  1.00  6.540          H  
ATOM     14  N   LEU A   2      12.151  11.436   5.766  1.00  3.890          N  
ATOM     15  CA  LEU A   2      10.712  11.598   5.554  1.00  3.890          C  
ATOM     16  C   LEU A   2       9.939  11.071   6.747  1.00  3.890          C  
ATOM     17  O   LEU A   2      10.416  10.168   7.437  1.00  3.890          O  
ATOM     18  CB  LEU A   2      10.277  10.849   4.314  1.00  5.450          C  
ATOM     19  CG  LEU A   2      10.979  11.199   3.024  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      10.474  10.318   1.992  1.00  5.450          C  
ATOM     21  CD2 LEU A   2      10.717  12.595   2.652  1.00  5.450          C  
ATOM     22  H   LEU A   2      12.522  10.499   5.784  1.00  4.670          H  
ATOM     23  HA  LEU A   2      10.471  12.656   5.453  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      10.417   9.788   4.493  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       9.215  11.051   4.169  1.00  6.540          H  
ATOM     26  HG  LEU A   2      12.042  11.052   3.124  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      10.953  10.554   1.066  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      10.672   9.305   2.248  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       9.422  10.471   1.898  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2      11.211  12.818   1.708  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       9.642  12.728   2.546  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2      11.096  13.270   3.413  1.00  6.540          H  
ATOM     33  N   LYS A   3       8.745  11.614   6.989  1.00  3.890          N  
ATOM     34  CA  LYS A   3       7.918  11.110   8.084  1.00  3.890          C  
ATOM     35  C   LYS A   3       6.991   9.993   7.590  1.00  3.890          C  
ATOM     36  O   LYS A   3       6.334  10.198   6.569  1.00  3.890          O  
ATOM     37  CB  LYS A   3       7.095  12.243   8.700  1.00  5.450          C  
ATOM     38  CG  LYS A   3       6.242  11.823   9.895  1.00  5.450          C  
ATOM     39  CD  LYS A   3       5.518  13.012  10.515  1.00  5.450          C  
ATOM     40  CE  LYS A   3       4.617  12.563  11.661  1.00  5.450          C  
ATOM     41  NZ  LYS A   3       3.922  13.715  12.315  1.00  5.450          N  
ATOM     42  H   LYS A   3       8.409  12.370   6.377  1.00  4.670          H  
ATOM     43  HA  LYS A   3       8.590  10.744   8.850  1.00  4.670          H  
ATOM     44 1HB  LYS A   3       7.766  13.037   9.029  1.00  6.540          H  
ATOM     45 2HB  LYS A   3       6.439  12.667   7.941  1.00  6.540          H  
ATOM     46 1HG  LYS A   3       5.503  11.075   9.585  1.00  6.540          H  
ATOM     47 2HG  LYS A   3       6.882  11.374  10.650  1.00  6.540          H  
ATOM     48 1HD  LYS A   3       6.251  13.723  10.899  1.00  6.540          H  
ATOM     49 2HD  LYS A   3       4.922  13.513   9.760  1.00  6.540          H  
ATOM     50 1HE  LYS A   3       3.868  11.872  11.271  1.00  6.540          H  
ATOM     51 2HE  LYS A   3       5.221  12.045  12.405  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       3.338  13.372  13.066  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3       4.608  14.356  12.691  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3       3.348  14.197  11.639  1.00  6.540          H  
ATOM     55  N   PRO A   4       7.011   8.774   8.179  1.00  3.890          N  
ATOM     56  CA  PRO A   4       6.159   7.649   7.816  1.00  3.890          C  
ATOM     57  C   PRO A   4       4.735   7.718   8.333  1.00  3.890          C  
ATOM     58  O   PRO A   4       4.508   8.092   9.490  1.00  3.890          O  
ATOM     59  CB  PRO A   4       6.899   6.466   8.439  1.00  5.830          C  
ATOM     60  CG  PRO A   4       7.579   7.049   9.660  1.00  5.830          C  
ATOM     61  CD  PRO A   4       7.962   8.470   9.266  1.00  5.830          C  
ATOM     62  HA  PRO A   4       6.131   7.577   6.728  1.00  4.670          H  
ATOM     63 1HB  PRO A   4       6.175   5.675   8.692  1.00  7.000          H  
ATOM     64 2HB  PRO A   4       7.605   6.035   7.718  1.00  7.000          H  
ATOM     65 1HG  PRO A   4       6.888   7.028  10.519  1.00  7.000          H  
ATOM     66 2HG  PRO A   4       8.451   6.438   9.936  1.00  7.000          H  
ATOM     67 1HD  PRO A   4       7.796   9.124  10.131  1.00  7.000          H  
ATOM     68 2HD  PRO A   4       9.006   8.499   8.897  1.00  7.000          H  
ATOM     69  N   PHE A   5       3.814   7.219   7.512  1.00  3.890          N  
ATOM     70  CA  PHE A   5       2.397   7.054   7.789  1.00  3.890          C  
ATOM     71  C   PHE A   5       1.917   5.659   7.356  1.00  3.890          C  
ATOM     72  O   PHE A   5       2.384   5.107   6.352  1.00  3.890          O  
ATOM     73  CB  PHE A   5       1.629   8.142   7.034  1.00  5.450          C  
ATOM     74  CG  PHE A   5       1.989   9.534   7.483  1.00  5.450          C  
ATOM     75  CD1 PHE A   5       3.125  10.165   7.000  1.00  5.450          C  
ATOM     76  CD2 PHE A   5       1.193  10.223   8.375  1.00  5.450          C  
ATOM     77  CE1 PHE A   5       3.458  11.418   7.403  1.00  5.450          C  
ATOM     78  CE2 PHE A   5       1.528  11.498   8.772  1.00  5.450          C  
ATOM     79  CZ  PHE A   5       2.666  12.092   8.281  1.00  5.450          C  
ATOM     80  H   PHE A   5       4.107   6.977   6.569  1.00  4.670          H  
ATOM     81  HA  PHE A   5       2.231   7.169   8.861  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       1.854   8.065   5.971  1.00  6.540          H  
ATOM     83 2HB  PHE A   5       0.558   7.995   7.158  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       3.777   9.642   6.291  1.00  6.540          H  
ATOM     85  HD2 PHE A   5       0.293   9.750   8.765  1.00  6.540          H  
ATOM     86  HE1 PHE A   5       4.357  11.870   7.022  1.00  6.540          H  
ATOM     87  HE2 PHE A   5       0.892  12.035   9.474  1.00  6.540          H  
ATOM     88  HZ  PHE A   5       2.933  13.095   8.592  1.00  6.540          H  
ATOM     89  N   THR A   6       0.926   5.115   8.053  1.00  3.890          N  
ATOM     90  CA  THR A   6       0.340   3.828   7.663  1.00  3.890          C  
ATOM     91  C   THR A   6      -1.008   4.069   7.007  1.00  3.890          C  
ATOM     92  O   THR A   6      -1.839   4.792   7.561  1.00  3.890          O  
ATOM     93  CB  THR A   6       0.185   2.904   8.892  1.00  5.450          C  
ATOM     94  OG1 THR A   6       1.477   2.650   9.455  1.00  5.450          O  
ATOM     95  CG2 THR A   6      -0.452   1.582   8.503  1.00  5.450          C  
ATOM     96  H   THR A   6       0.566   5.594   8.867  1.00  4.670          H  
ATOM     97  HA  THR A   6       0.991   3.338   6.937  1.00  4.670          H  
ATOM     98  HB  THR A   6      -0.439   3.395   9.639  1.00  6.540          H  
ATOM     99  HG1 THR A   6       1.830   3.463   9.818  1.00  6.540          H  
ATOM    100 1HG2 THR A   6      -0.540   0.953   9.386  1.00  6.540          H  
ATOM    101 2HG2 THR A   6      -1.444   1.746   8.084  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       0.173   1.083   7.762  1.00  6.540          H  
ATOM    103  N   TYR A   7      -1.233   3.517   5.816  1.00  3.890          N  
ATOM    104  CA  TYR A   7      -2.503   3.736   5.158  1.00  3.890          C  
ATOM    105  C   TYR A   7      -3.512   2.776   5.804  1.00  3.890          C  
ATOM    106  O   TYR A   7      -3.171   1.612   6.007  1.00  3.890          O  
ATOM    107  CB  TYR A   7      -2.370   3.521   3.661  1.00  5.450          C  
ATOM    108  CG  TYR A   7      -3.562   3.964   2.857  1.00  5.450          C  
ATOM    109  CD1 TYR A   7      -3.787   5.324   2.687  1.00  5.450          C  
ATOM    110  CD2 TYR A   7      -4.401   3.054   2.268  1.00  5.450          C  
ATOM    111  CE1 TYR A   7      -4.852   5.758   1.946  1.00  5.450          C  
ATOM    112  CE2 TYR A   7      -5.468   3.495   1.516  1.00  5.450          C  
ATOM    113  CZ  TYR A   7      -5.695   4.835   1.361  1.00  5.450          C  
ATOM    114  OH  TYR A   7      -6.761   5.268   0.612  1.00  5.450          O  
ATOM    115  H   TYR A   7      -0.549   2.909   5.349  1.00  4.670          H  
ATOM    116  HA  TYR A   7      -2.784   4.767   5.317  1.00  4.670          H  
ATOM    117 1HB  TYR A   7      -1.483   4.025   3.291  1.00  6.540          H  
ATOM    118 2HB  TYR A   7      -2.232   2.459   3.478  1.00  6.540          H  
ATOM    119  HD1 TYR A   7      -3.115   6.050   3.145  1.00  6.540          H  
ATOM    120  HD2 TYR A   7      -4.215   1.984   2.387  1.00  6.540          H  
ATOM    121  HE1 TYR A   7      -5.028   6.825   1.816  1.00  6.540          H  
ATOM    122  HE2 TYR A   7      -6.134   2.784   1.037  1.00  6.540          H  
ATOM    123  HH  TYR A   7      -7.235   4.512   0.254  1.00  6.540          H  
ATOM    124  N   PRO A   8      -4.764   3.177   6.098  1.00  3.890          N  
ATOM    125  CA  PRO A   8      -5.807   2.340   6.686  1.00  3.890          C  
ATOM    126  C   PRO A   8      -6.160   1.051   5.932  1.00  3.890          C  
ATOM    127  O   PRO A   8      -6.764   0.153   6.519  1.00  3.890          O  
ATOM    128  CB  PRO A   8      -7.021   3.278   6.687  1.00  5.830          C  
ATOM    129  CG  PRO A   8      -6.447   4.664   6.737  1.00  5.830          C  
ATOM    130  CD  PRO A   8      -5.174   4.599   5.938  1.00  5.830          C  
ATOM    131  HA  PRO A   8      -5.512   2.096   7.718  1.00  4.670          H  
ATOM    132 1HB  PRO A   8      -7.628   3.097   5.796  1.00  7.000          H  
ATOM    133 2HB  PRO A   8      -7.661   3.052   7.552  1.00  7.000          H  
ATOM    134 1HG  PRO A   8      -7.170   5.384   6.320  1.00  7.000          H  
ATOM    135 2HG  PRO A   8      -6.272   4.962   7.783  1.00  7.000          H  
ATOM    136 1HD  PRO A   8      -5.376   4.851   4.900  1.00  7.000          H  
ATOM    137 2HD  PRO A   8      -4.469   5.289   6.427  1.00  7.000          H  
ATOM    138  N   PHE A   9      -5.837   0.956   4.645  1.00  3.890          N  
ATOM    139  CA  PHE A   9      -6.190  -0.241   3.907  1.00  3.890          C  
ATOM    140  C   PHE A   9      -4.955  -1.030   3.441  1.00  3.890          C  
ATOM    141  O   PHE A   9      -3.900  -0.432   3.171  1.00  3.840          O  
ATOM    142  CB  PHE A   9      -7.017   0.138   2.687  1.00  5.450          C  
ATOM    143  CG  PHE A   9      -8.326   0.760   3.039  1.00  5.450          C  
ATOM    144  CD1 PHE A   9      -8.436   2.135   3.210  1.00  5.450          C  
ATOM    145  CD2 PHE A   9      -9.454  -0.019   3.205  1.00  5.450          C  
ATOM    146  CE1 PHE A   9      -9.638   2.710   3.536  1.00  5.450          C  
ATOM    147  CE2 PHE A   9     -10.663   0.555   3.531  1.00  5.450          C  
ATOM    148  CZ  PHE A   9     -10.755   1.922   3.697  1.00  5.450          C  
ATOM    149  H   PHE A   9      -5.330   1.697   4.189  1.00  4.670          H  
ATOM    150  HA  PHE A   9      -6.819  -0.831   4.552  1.00  4.670          H  
ATOM    151 1HB  PHE A   9      -6.465   0.821   2.075  1.00  6.540          H  
ATOM    152 2HB  PHE A   9      -7.208  -0.749   2.083  1.00  6.540          H  
ATOM    153  HD1 PHE A   9      -7.564   2.761   3.092  1.00  6.540          H  
ATOM    154  HD2 PHE A   9      -9.384  -1.099   3.075  1.00  6.540          H  
ATOM    155  HE1 PHE A   9      -9.709   3.791   3.669  1.00  6.540          H  
ATOM    156  HE2 PHE A   9     -11.549  -0.069   3.658  1.00  6.540          H  
ATOM    157  HZ  PHE A   9     -11.710   2.377   3.955  1.00  6.540          H  
ATOM    158  N   PRO A  10      -5.048  -2.377   3.379  1.00  3.890          N  
ATOM    159  CA  PRO A  10      -4.053  -3.257   2.814  1.00  3.890          C  
ATOM    160  C   PRO A  10      -3.778  -2.841   1.365  1.00  3.520          C  
ATOM    161  O   PRO A  10      -4.748  -2.629   0.636  1.00  3.890          O  
ATOM    162  CB  PRO A  10      -4.749  -4.623   2.872  1.00  5.830          C  
ATOM    163  CG  PRO A  10      -5.719  -4.512   4.014  1.00  5.830          C  
ATOM    164  CD  PRO A  10      -6.212  -3.091   3.970  1.00  5.830          C  
ATOM    165  HA  PRO A  10      -3.189  -3.255   3.475  1.00  4.670          H  
ATOM    166 1HB  PRO A  10      -5.237  -4.833   1.908  1.00  7.000          H  
ATOM    167 2HB  PRO A  10      -4.012  -5.418   3.033  1.00  7.000          H  
ATOM    168 1HG  PRO A  10      -6.530  -5.247   3.889  1.00  7.000          H  
ATOM    169 2HG  PRO A  10      -5.215  -4.755   4.961  1.00  7.000          H  
ATOM    170 1HD  PRO A  10      -7.111  -2.992   3.340  1.00  7.000          H  
ATOM    171 2HD  PRO A  10      -6.381  -2.802   5.019  1.00  7.000          H  
ATOM    172  N   GLU A  11      -2.525  -2.770   0.896  1.00  2.760          N  
ATOM    173  CA  GLU A  11      -1.264  -2.913   1.634  1.00  2.160          C  
ATOM    174  C   GLU A  11      -0.356  -1.767   1.250  1.00  1.740          C  
ATOM    175  O   GLU A  11       0.659  -1.978   0.565  1.00  1.730          O  
ATOM    176  CB  GLU A  11      -0.572  -4.259   1.361  1.00  3.260          C  
ATOM    177  CG  GLU A  11      -1.331  -5.493   1.842  1.00  3.260          C  
ATOM    178  CD  GLU A  11      -0.585  -6.792   1.617  1.00  3.260          C  
ATOM    179  OE1 GLU A  11      -0.384  -7.155   0.485  1.00  3.260          O  
ATOM    180  OE2 GLU A  11      -0.210  -7.409   2.584  1.00  3.260          O  
ATOM    181  H   GLU A  11      -2.442  -2.567  -0.090  1.00  3.310          H  
ATOM    182  HA  GLU A  11      -1.406  -2.805   2.696  1.00  2.590          H  
ATOM    183 1HB  GLU A  11      -0.414  -4.367   0.291  1.00  3.920          H  
ATOM    184 2HB  GLU A  11       0.407  -4.266   1.841  1.00  3.920          H  
ATOM    185 1HG  GLU A  11      -1.539  -5.386   2.905  1.00  3.920          H  
ATOM    186 2HG  GLU A  11      -2.279  -5.541   1.312  1.00  3.920          H  
ATOM    187  N   THR A  12      -0.722  -0.550   1.675  1.00  1.640          N  
ATOM    188  CA  THR A  12       0.092   0.610   1.310  1.00  1.370          C  
ATOM    189  C   THR A  12       0.584   1.430   2.508  1.00  1.240          C  
ATOM    190  O   THR A  12       0.038   1.389   3.623  1.00  1.440          O  
ATOM    191  CB  THR A  12      -0.659   1.544   0.325  1.00  2.030          C  
ATOM    192  OG1 THR A  12      -1.828   2.059   0.942  1.00  2.030          O  
ATOM    193  CG2 THR A  12      -1.075   0.784  -0.911  1.00  2.030          C  
ATOM    194  H   THR A  12      -1.589  -0.428   2.224  1.00  1.970          H  
ATOM    195  HA  THR A  12       0.978   0.253   0.793  1.00  1.640          H  
ATOM    196  HB  THR A  12      -0.002   2.373   0.043  1.00  2.430          H  
ATOM    197  HG1 THR A  12      -2.229   2.715   0.364  1.00  2.430          H  
ATOM    198 1HG2 THR A  12      -1.596   1.457  -1.588  1.00  2.430          H  
ATOM    199 2HG2 THR A  12      -0.203   0.386  -1.399  1.00  2.430          H  
ATOM    200 3HG2 THR A  12      -1.738  -0.030  -0.635  1.00  2.430          H  
ATOM    201  N   ARG A  13       1.673   2.152   2.259  1.00  1.030          N  
ATOM    202  CA  ARG A  13       2.301   3.034   3.229  1.00  1.040          C  
ATOM    203  C   ARG A  13       2.730   4.324   2.552  1.00  0.950          C  
ATOM    204  O   ARG A  13       2.925   4.363   1.330  1.00  0.880          O  
ATOM    205  CB  ARG A  13       3.501   2.347   3.883  1.00  1.450          C  
ATOM    206  CG  ARG A  13       3.151   1.063   4.648  1.00  1.450          C  
ATOM    207  CD  ARG A  13       4.309   0.432   5.316  1.00  1.450          C  
ATOM    208  NE  ARG A  13       3.899  -0.795   5.999  1.00  1.450          N  
ATOM    209  CZ  ARG A  13       4.707  -1.629   6.687  1.00  1.450          C  
ATOM    210  NH1 ARG A  13       5.995  -1.385   6.805  1.00  1.450          N  
ATOM    211  NH2 ARG A  13       4.197  -2.712   7.249  1.00  1.450          N  
ATOM    212  H   ARG A  13       2.072   2.083   1.316  1.00  1.240          H  
ATOM    213  HA  ARG A  13       1.576   3.282   4.006  1.00  1.250          H  
ATOM    214 1HB  ARG A  13       4.239   2.092   3.133  1.00  1.740          H  
ATOM    215 2HB  ARG A  13       3.969   3.037   4.587  1.00  1.740          H  
ATOM    216 1HG  ARG A  13       2.397   1.289   5.404  1.00  1.740          H  
ATOM    217 2HG  ARG A  13       2.752   0.328   3.954  1.00  1.740          H  
ATOM    218 1HD  ARG A  13       5.068   0.180   4.573  1.00  1.740          H  
ATOM    219 2HD  ARG A  13       4.720   1.119   6.054  1.00  1.740          H  
ATOM    220  HE  ARG A  13       2.918  -1.042   5.945  1.00  1.740          H  
ATOM    221 1HH1 ARG A  13       6.402  -0.567   6.383  1.00  1.740          H  
ATOM    222 2HH1 ARG A  13       6.576  -2.037   7.314  1.00  1.740          H  
ATOM    223 1HH2 ARG A  13       3.211  -2.912   7.163  1.00  1.740          H  
ATOM    224 2HH2 ARG A  13       4.798  -3.344   7.758  1.00  1.740          H  
ATOM    225  N   PHE A  14       2.864   5.386   3.334  1.00  1.080          N  
ATOM    226  CA  PHE A  14       3.323   6.644   2.766  1.00  1.110          C  
ATOM    227  C   PHE A  14       4.385   7.345   3.576  1.00  1.100          C  
ATOM    228  O   PHE A  14       4.386   7.313   4.807  1.00  1.160          O  
ATOM    229  CB  PHE A  14       2.140   7.597   2.560  1.00  1.540          C  
ATOM    230  CG  PHE A  14       1.153   7.102   1.544  1.00  1.540          C  
ATOM    231  CD1 PHE A  14       0.111   6.242   1.882  1.00  1.540          C  
ATOM    232  CD2 PHE A  14       1.278   7.497   0.232  1.00  1.540          C  
ATOM    233  CE1 PHE A  14      -0.755   5.789   0.912  1.00  1.540          C  
ATOM    234  CE2 PHE A  14       0.401   7.054  -0.723  1.00  1.540          C  
ATOM    235  CZ  PHE A  14      -0.612   6.196  -0.383  1.00  1.540          C  
ATOM    236  H   PHE A  14       2.679   5.298   4.339  1.00  1.300          H  
ATOM    237  HA  PHE A  14       3.752   6.428   1.792  1.00  1.330          H  
ATOM    238 1HB  PHE A  14       1.622   7.746   3.500  1.00  1.850          H  
ATOM    239 2HB  PHE A  14       2.514   8.574   2.232  1.00  1.850          H  
ATOM    240  HD1 PHE A  14      -0.003   5.917   2.917  1.00  1.850          H  
ATOM    241  HD2 PHE A  14       2.096   8.166  -0.039  1.00  1.850          H  
ATOM    242  HE1 PHE A  14      -1.550   5.111   1.165  1.00  1.850          H  
ATOM    243  HE2 PHE A  14       0.513   7.378  -1.754  1.00  1.850          H  
ATOM    244  HZ  PHE A  14      -1.303   5.838  -1.143  1.00  1.850          H  
ATOM    245  N   LEU A  15       5.277   8.021   2.882  1.00  1.060          N  
ATOM    246  CA  LEU A  15       6.233   8.865   3.574  1.00  1.050          C  
ATOM    247  C   LEU A  15       5.907  10.299   3.136  1.00  0.910          C  
ATOM    248  O   LEU A  15       5.420  10.494   2.016  1.00  0.810          O  
ATOM    249  CB  LEU A  15       7.672   8.476   3.214  1.00  1.470          C  
ATOM    250  CG  LEU A  15       8.069   6.985   3.329  1.00  1.470          C  
ATOM    251  CD1 LEU A  15       9.495   6.815   2.833  1.00  1.470          C  
ATOM    252  CD2 LEU A  15       7.936   6.492   4.731  1.00  1.470          C  
ATOM    253  H   LEU A  15       5.255   7.949   1.860  1.00  1.270          H  
ATOM    254  HA  LEU A  15       6.089   8.792   4.645  1.00  1.260          H  
ATOM    255 1HB  LEU A  15       7.920   8.815   2.254  1.00  1.770          H  
ATOM    256 2HB  LEU A  15       8.294   8.984   3.913  1.00  1.770          H  
ATOM    257  HG  LEU A  15       7.421   6.408   2.687  1.00  1.770          H  
ATOM    258 1HD1 LEU A  15       9.775   5.762   2.872  1.00  1.770          H  
ATOM    259 2HD1 LEU A  15       9.560   7.170   1.812  1.00  1.770          H  
ATOM    260 3HD1 LEU A  15      10.168   7.389   3.462  1.00  1.770          H  
ATOM    261 1HD2 LEU A  15       8.218   5.442   4.774  1.00  1.770          H  
ATOM    262 2HD2 LEU A  15       8.580   7.071   5.398  1.00  1.770          H  
ATOM    263 3HD2 LEU A  15       6.916   6.586   5.029  1.00  1.770          H  
ATOM    264  N   HIS A  16       6.157  11.298   3.980  1.00  1.020          N  
ATOM    265  CA  HIS A  16       5.903  12.688   3.569  1.00  0.940          C  
ATOM    266  C   HIS A  16       6.989  13.735   3.848  1.00  0.930          C  
ATOM    267  O   HIS A  16       7.768  13.650   4.813  1.00  1.030          O  
ATOM    268  CB  HIS A  16       4.585  13.192   4.174  1.00  1.350          C  
ATOM    269  CG  HIS A  16       3.308  12.622   3.553  1.00  1.350          C  
ATOM    270  ND1 HIS A  16       2.644  13.297   2.563  1.00  1.350          N  
ATOM    271  CD2 HIS A  16       2.604  11.474   3.751  1.00  1.350          C  
ATOM    272  CE1 HIS A  16       1.585  12.620   2.189  1.00  1.350          C  
ATOM    273  NE2 HIS A  16       1.522  11.508   2.894  1.00  1.350          N  
ATOM    274  H   HIS A  16       6.475  11.075   4.925  1.00  1.220          H  
ATOM    275  HA  HIS A  16       5.761  12.698   2.490  1.00  1.130          H  
ATOM    276 1HB  HIS A  16       4.577  12.990   5.222  1.00  1.620          H  
ATOM    277 2HB  HIS A  16       4.543  14.275   4.065  1.00  1.620          H  
ATOM    278  HD1 HIS A  16       2.925  14.175   2.183  1.00  1.620          H  
ATOM    279  HD2 HIS A  16       2.733  10.625   4.398  1.00  1.620          H  
ATOM    280  HE1 HIS A  16       0.934  13.017   1.415  1.00  1.620          H  
ATOM    281  N   ALA A  17       6.950  14.784   3.004  1.00  0.910          N  
ATOM    282  CA  ALA A  17       7.796  15.988   3.081  1.00  1.010          C  
ATOM    283  C   ALA A  17       7.030  17.222   2.585  1.00  0.990          C  
ATOM    284  O   ALA A  17       5.906  17.105   2.074  1.00  0.920          O  
ATOM    285  CB  ALA A  17       9.075  15.829   2.272  1.00  1.370          C  
ATOM    286  H   ALA A  17       6.292  14.703   2.220  1.00  1.090          H  
ATOM    287  HA  ALA A  17       8.060  16.152   4.126  1.00  1.210          H  
ATOM    288 1HB  ALA A  17       9.683  16.726   2.370  1.00  1.650          H  
ATOM    289 2HB  ALA A  17       9.615  15.007   2.650  1.00  1.650          H  
ATOM    290 3HB  ALA A  17       8.857  15.671   1.234  1.00  1.650          H  
ATOM    291  N   GLY A  18       7.633  18.413   2.767  1.00  1.110          N  
ATOM    292  CA  GLY A  18       7.024  19.670   2.322  1.00  1.140          C  
ATOM    293  C   GLY A  18       8.065  20.776   2.157  1.00  1.270          C  
ATOM    294  O   GLY A  18       9.263  20.496   2.191  1.00  1.370          O  
ATOM    295  H   GLY A  18       8.539  18.444   3.213  1.00  1.330          H  
ATOM    296 1HA  GLY A  18       6.535  19.503   1.393  1.00  1.370          H  
ATOM    297 2HA  GLY A  18       6.261  19.976   3.036  1.00  1.370          H  
ATOM    298  N   PRO A  19       7.637  22.048   1.966  1.00  1.390          N  
ATOM    299  CA  PRO A  19       6.276  22.608   1.864  1.00  1.410          C  
ATOM    300  C   PRO A  19       5.381  22.204   0.668  1.00  1.190          C  
ATOM    301  O   PRO A  19       4.161  22.301   0.793  1.00  1.220          O  
ATOM    302  CB  PRO A  19       6.569  24.118   1.776  1.00  2.110          C  
ATOM    303  CG  PRO A  19       7.989  24.225   1.272  1.00  2.110          C  
ATOM    304  CD  PRO A  19       8.700  23.044   1.867  1.00  2.110          C  
ATOM    305  HA  PRO A  19       5.746  22.404   2.798  1.00  1.690          H  
ATOM    306 1HB  PRO A  19       5.843  24.602   1.101  1.00  2.540          H  
ATOM    307 2HB  PRO A  19       6.435  24.580   2.767  1.00  2.540          H  
ATOM    308 1HG  PRO A  19       8.002  24.228   0.169  1.00  2.540          H  
ATOM    309 2HG  PRO A  19       8.429  25.180   1.592  1.00  2.540          H  
ATOM    310 1HD  PRO A  19       9.500  22.687   1.197  1.00  2.540          H  
ATOM    311 2HD  PRO A  19       9.088  23.288   2.869  1.00  2.540          H  
ATOM    312  N   ASN A  20       5.936  21.739  -0.453  1.00  1.040          N  
ATOM    313  CA  ASN A  20       5.072  21.314  -1.562  1.00  0.870          C  
ATOM    314  C   ASN A  20       4.537  19.981  -1.121  1.00  0.820          C  
ATOM    315  O   ASN A  20       5.184  19.326  -0.326  1.00  0.940          O  
ATOM    316  CB  ASN A  20       5.816  21.271  -2.888  1.00  1.290          C  
ATOM    317  CG  ASN A  20       6.128  22.670  -3.396  1.00  1.290          C  
ATOM    318  OD1 ASN A  20       5.324  23.574  -3.145  1.00  1.290          O  
ATOM    319  ND2 ASN A  20       7.217  22.868  -4.112  1.00  1.290          N  
ATOM    320  H   ASN A  20       6.939  21.695  -0.566  1.00  1.250          H  
ATOM    321  HA  ASN A  20       4.224  21.994  -1.654  1.00  1.040          H  
ATOM    322 1HB  ASN A  20       6.736  20.722  -2.784  1.00  1.540          H  
ATOM    323 2HB  ASN A  20       5.208  20.747  -3.625  1.00  1.540          H  
ATOM    324 1HD2 ASN A  20       7.424  23.807  -4.481  1.00  1.540          H  
ATOM    325 2HD2 ASN A  20       7.851  22.119  -4.347  1.00  1.540          H  
ATOM    326  N   VAL A  21       3.395  19.510  -1.567  1.00  0.730          N  
ATOM    327  CA  VAL A  21       3.088  18.228  -0.961  1.00  0.750          C  
ATOM    328  C   VAL A  21       3.883  17.171  -1.639  1.00  0.740          C  
ATOM    329  O   VAL A  21       3.657  16.905  -2.815  1.00  0.780          O  
ATOM    330  CB  VAL A  21       1.610  17.846  -1.108  1.00  1.040          C  
ATOM    331  CG1 VAL A  21       1.329  16.443  -0.498  1.00  1.040          C  
ATOM    332  CG2 VAL A  21       0.738  18.906  -0.473  1.00  1.040          C  
ATOM    333  H   VAL A  21       2.812  19.974  -2.269  1.00  0.880          H  
ATOM    334  HA  VAL A  21       3.348  18.252   0.101  1.00  0.900          H  
ATOM    335  HB  VAL A  21       1.399  17.763  -2.136  1.00  1.250          H  
ATOM    336 1HG1 VAL A  21       0.275  16.197  -0.654  1.00  1.250          H  
ATOM    337 2HG1 VAL A  21       1.945  15.686  -0.985  1.00  1.250          H  
ATOM    338 3HG1 VAL A  21       1.549  16.457   0.568  1.00  1.250          H  
ATOM    339 1HG2 VAL A  21      -0.315  18.635  -0.611  1.00  1.250          H  
ATOM    340 2HG2 VAL A  21       0.963  18.976   0.588  1.00  1.250          H  
ATOM    341 3HG2 VAL A  21       0.930  19.866  -0.950  1.00  1.250          H  
ATOM    342  N   TYR A  22       4.767  16.516  -0.903  1.00  0.760          N  
ATOM    343  CA  TYR A  22       5.542  15.448  -1.487  1.00  0.820          C  
ATOM    344  C   TYR A  22       5.056  14.158  -0.897  1.00  0.820          C  
ATOM    345  O   TYR A  22       5.293  13.869   0.287  1.00  0.920          O  
ATOM    346  CB  TYR A  22       7.014  15.564  -1.198  1.00  1.120          C  
ATOM    347  CG  TYR A  22       7.683  16.735  -1.714  1.00  1.120          C  
ATOM    348  CD1 TYR A  22       7.774  17.834  -0.931  1.00  1.120          C  
ATOM    349  CD2 TYR A  22       8.242  16.712  -2.952  1.00  1.120          C  
ATOM    350  CE1 TYR A  22       8.425  18.926  -1.350  1.00  1.120          C  
ATOM    351  CE2 TYR A  22       8.905  17.797  -3.393  1.00  1.120          C  
ATOM    352  CZ  TYR A  22       9.001  18.917  -2.585  1.00  1.120          C  
ATOM    353  OH  TYR A  22       9.671  20.023  -2.996  1.00  1.120          O  
ATOM    354  H   TYR A  22       4.936  16.800   0.072  1.00  0.910          H  
ATOM    355  HA  TYR A  22       5.374  15.415  -2.567  1.00  0.980          H  
ATOM    356 1HB  TYR A  22       7.146  15.545  -0.133  1.00  1.350          H  
ATOM    357 2HB  TYR A  22       7.511  14.698  -1.614  1.00  1.350          H  
ATOM    358  HD1 TYR A  22       7.325  17.825   0.030  1.00  1.350          H  
ATOM    359  HD2 TYR A  22       8.174  15.818  -3.571  1.00  1.350          H  
ATOM    360  HE1 TYR A  22       8.492  19.799  -0.705  1.00  1.350          H  
ATOM    361  HE2 TYR A  22       9.367  17.766  -4.368  1.00  1.350          H  
ATOM    362  HH  TYR A  22       9.643  20.690  -2.304  1.00  1.350          H  
ATOM    363  N   LYS A  23       4.332  13.402  -1.700  1.00  0.780          N  
ATOM    364  CA  LYS A  23       3.760  12.151  -1.260  1.00  0.820          C  
ATOM    365  C   LYS A  23       4.573  11.014  -1.849  1.00  0.760          C  
ATOM    366  O   LYS A  23       4.723  10.880  -3.068  1.00  0.770          O  
ATOM    367  CB  LYS A  23       2.282  12.069  -1.652  1.00  1.130          C  
ATOM    368  CG  LYS A  23       1.578  10.779  -1.227  1.00  1.130          C  
ATOM    369  CD  LYS A  23       0.105  10.721  -1.682  1.00  1.130          C  
ATOM    370  CE  LYS A  23      -0.800  11.659  -0.895  1.00  1.130          C  
ATOM    371  NZ  LYS A  23      -2.240  11.420  -1.208  1.00  1.130          N  
ATOM    372  H   LYS A  23       4.185  13.698  -2.673  1.00  0.940          H  
ATOM    373  HA  LYS A  23       3.837  12.082  -0.171  1.00  0.980          H  
ATOM    374 1HB  LYS A  23       1.763  12.902  -1.190  1.00  1.360          H  
ATOM    375 2HB  LYS A  23       2.186  12.191  -2.713  1.00  1.360          H  
ATOM    376 1HG  LYS A  23       2.099   9.935  -1.682  1.00  1.360          H  
ATOM    377 2HG  LYS A  23       1.631  10.670  -0.143  1.00  1.360          H  
ATOM    378 1HD  LYS A  23       0.053  10.993  -2.741  1.00  1.360          H  
ATOM    379 2HD  LYS A  23      -0.272   9.711  -1.578  1.00  1.360          H  
ATOM    380 1HE  LYS A  23      -0.639  11.508   0.170  1.00  1.360          H  
ATOM    381 2HE  LYS A  23      -0.561  12.692  -1.151  1.00  1.360          H  
ATOM    382 1HZ  LYS A  23      -2.813  12.058  -0.675  1.00  1.360          H  
ATOM    383 2HZ  LYS A  23      -2.414  11.559  -2.198  1.00  1.360          H  
ATOM    384 3HZ  LYS A  23      -2.478  10.470  -0.964  1.00  1.360          H  
ATOM    385  N   PHE A  24       5.103  10.188  -0.976  1.00  0.770          N  
ATOM    386  CA  PHE A  24       5.942   9.083  -1.378  1.00  0.800          C  
ATOM    387  C   PHE A  24       5.157   7.801  -1.193  1.00  0.810          C  
ATOM    388  O   PHE A  24       4.924   7.364  -0.063  1.00  0.960          O  
ATOM    389  CB  PHE A  24       7.161   9.105  -0.499  1.00  1.110          C  
ATOM    390  CG  PHE A  24       8.026  10.310  -0.648  1.00  1.110          C  
ATOM    391  CD1 PHE A  24       7.706  11.504   0.001  1.00  1.110          C  
ATOM    392  CD2 PHE A  24       9.176  10.266  -1.389  1.00  1.110          C  
ATOM    393  CE1 PHE A  24       8.493  12.588  -0.094  1.00  1.110          C  
ATOM    394  CE2 PHE A  24       9.979  11.382  -1.485  1.00  1.110          C  
ATOM    395  CZ  PHE A  24       9.626  12.541  -0.831  1.00  1.110          C  
ATOM    396  H   PHE A  24       4.970  10.358   0.025  1.00  0.920          H  
ATOM    397  HA  PHE A  24       6.224   9.188  -2.427  1.00  0.960          H  
ATOM    398 1HB  PHE A  24       6.823   9.065   0.490  1.00  1.330          H  
ATOM    399 2HB  PHE A  24       7.744   8.270  -0.675  1.00  1.330          H  
ATOM    400  HD1 PHE A  24       6.821  11.576   0.595  1.00  1.330          H  
ATOM    401  HD2 PHE A  24       9.458   9.342  -1.907  1.00  1.330          H  
ATOM    402  HE1 PHE A  24       8.213  13.494   0.432  1.00  1.330          H  
ATOM    403  HE2 PHE A  24      10.895  11.338  -2.084  1.00  1.330          H  
ATOM    404  HZ  PHE A  24      10.246  13.406  -0.894  1.00  1.330          H  
ATOM    405  N   LYS A  25       4.691   7.231  -2.300  1.00  0.810          N  
ATOM    406  CA  LYS A  25       3.784   6.091  -2.264  1.00  0.860          C  
ATOM    407  C   LYS A  25       4.467   4.738  -2.316  1.00  0.850          C  
ATOM    408  O   LYS A  25       5.231   4.431  -3.241  1.00  0.950          O  
ATOM    409  CB  LYS A  25       2.774   6.220  -3.411  1.00  1.180          C  
ATOM    410  CG  LYS A  25       1.700   5.130  -3.471  1.00  1.180          C  
ATOM    411  CD  LYS A  25       0.677   5.449  -4.561  1.00  1.180          C  
ATOM    412  CE  LYS A  25      -0.432   4.409  -4.622  1.00  1.180          C  
ATOM    413  NZ  LYS A  25      -1.434   4.737  -5.684  1.00  1.180          N  
ATOM    414  H   LYS A  25       4.993   7.588  -3.211  1.00  0.970          H  
ATOM    415  HA  LYS A  25       3.238   6.125  -1.322  1.00  1.030          H  
ATOM    416 1HB  LYS A  25       2.277   7.187  -3.346  1.00  1.420          H  
ATOM    417 2HB  LYS A  25       3.313   6.203  -4.359  1.00  1.420          H  
ATOM    418 1HG  LYS A  25       2.177   4.175  -3.713  1.00  1.420          H  
ATOM    419 2HG  LYS A  25       1.209   5.023  -2.513  1.00  1.420          H  
ATOM    420 1HD  LYS A  25       0.231   6.432  -4.371  1.00  1.420          H  
ATOM    421 2HD  LYS A  25       1.181   5.486  -5.527  1.00  1.420          H  
ATOM    422 1HE  LYS A  25       0.004   3.431  -4.833  1.00  1.420          H  
ATOM    423 2HE  LYS A  25      -0.938   4.370  -3.656  1.00  1.420          H  
ATOM    424 1HZ  LYS A  25      -2.158   4.030  -5.700  1.00  1.420          H  
ATOM    425 2HZ  LYS A  25      -1.852   5.641  -5.495  1.00  1.420          H  
ATOM    426 3HZ  LYS A  25      -0.977   4.769  -6.583  1.00  1.420          H  
ATOM    427  N   ILE A  26       4.164   3.912  -1.318  1.00  0.810          N  
ATOM    428  CA  ILE A  26       4.721   2.580  -1.211  1.00  0.840          C  
ATOM    429  C   ILE A  26       3.638   1.511  -1.298  1.00  0.840          C  
ATOM    430  O   ILE A  26       2.737   1.453  -0.455  1.00  0.920          O  
ATOM    431  CB  ILE A  26       5.403   2.439   0.165  1.00  1.160          C  
ATOM    432  CG1 ILE A  26       6.518   3.498   0.310  1.00  1.160          C  
ATOM    433  CG2 ILE A  26       5.950   0.989   0.358  1.00  1.160          C  
ATOM    434  CD1 ILE A  26       6.998   3.672   1.714  1.00  1.160          C  
ATOM    435  H   ILE A  26       3.547   4.226  -0.562  1.00  0.970          H  
ATOM    436  HA  ILE A  26       5.434   2.419  -2.017  1.00  1.010          H  
ATOM    437  HB  ILE A  26       4.682   2.642   0.929  1.00  1.400          H  
ATOM    438 1HG1 ILE A  26       7.360   3.200  -0.298  1.00  1.400          H  
ATOM    439 2HG1 ILE A  26       6.162   4.465  -0.034  1.00  1.400          H  
ATOM    440 1HG2 ILE A  26       6.410   0.882   1.332  1.00  1.400          H  
ATOM    441 2HG2 ILE A  26       5.145   0.278   0.286  1.00  1.400          H  
ATOM    442 3HG2 ILE A  26       6.691   0.774  -0.413  1.00  1.400          H  
ATOM    443 1HD1 ILE A  26       7.784   4.404   1.734  1.00  1.400          H  
ATOM    444 2HD1 ILE A  26       6.167   4.006   2.344  1.00  1.400          H  
ATOM    445 3HD1 ILE A  26       7.378   2.750   2.091  1.00  1.400          H  
ATOM    446  N   ARG A  27       3.754   0.617  -2.271  1.00  0.890          N  
ATOM    447  CA  ARG A  27       2.829  -0.498  -2.353  1.00  1.000          C  
ATOM    448  C   ARG A  27       3.531  -1.609  -1.593  1.00  1.050          C  
ATOM    449  O   ARG A  27       4.401  -2.305  -2.141  1.00  1.230          O  
ATOM    450  CB  ARG A  27       2.547  -0.935  -3.771  1.00  1.360          C  
ATOM    451  CG  ARG A  27       1.934   0.102  -4.686  1.00  1.360          C  
ATOM    452  CD  ARG A  27       1.528  -0.513  -5.981  1.00  1.360          C  
ATOM    453  NE  ARG A  27       1.197   0.472  -6.990  1.00  1.360          N  
ATOM    454  CZ  ARG A  27       0.805   0.182  -8.253  1.00  1.360          C  
ATOM    455  NH1 ARG A  27       0.665  -1.072  -8.638  1.00  1.360          N  
ATOM    456  NH2 ARG A  27       0.563   1.161  -9.108  1.00  1.360          N  
ATOM    457  H   ARG A  27       4.502   0.730  -2.958  1.00  1.070          H  
ATOM    458  HA  ARG A  27       1.899  -0.255  -1.850  1.00  1.200          H  
ATOM    459 1HB  ARG A  27       3.473  -1.249  -4.210  1.00  1.630          H  
ATOM    460 2HB  ARG A  27       1.879  -1.793  -3.755  1.00  1.630          H  
ATOM    461 1HG  ARG A  27       1.058   0.542  -4.211  1.00  1.630          H  
ATOM    462 2HG  ARG A  27       2.674   0.882  -4.888  1.00  1.630          H  
ATOM    463 1HD  ARG A  27       2.305  -1.138  -6.358  1.00  1.630          H  
ATOM    464 2HD  ARG A  27       0.643  -1.124  -5.803  1.00  1.630          H  
ATOM    465  HE  ARG A  27       1.299   1.446  -6.739  1.00  1.630          H  
ATOM    466 1HH1 ARG A  27       0.835  -1.824  -7.990  1.00  1.630          H  
ATOM    467 2HH1 ARG A  27       0.374  -1.281  -9.583  1.00  1.630          H  
ATOM    468 1HH2 ARG A  27       0.673   2.122  -8.822  1.00  1.630          H  
ATOM    469 2HH2 ARG A  27       0.271   0.950 -10.052  1.00  1.630          H  
ATOM    470  N   TYR A  28       3.254  -1.701  -0.298  1.00  1.070          N  
ATOM    471  CA  TYR A  28       3.998  -2.563   0.604  1.00  1.260          C  
ATOM    472  C   TYR A  28       3.912  -3.988   0.134  1.00  1.330          C  
ATOM    473  O   TYR A  28       4.913  -4.690   0.006  1.00  1.500          O  
ATOM    474  CB  TYR A  28       3.519  -2.405   2.044  1.00  1.690          C  
ATOM    475  CG  TYR A  28       4.260  -3.264   2.994  1.00  1.690          C  
ATOM    476  CD1 TYR A  28       5.534  -2.895   3.385  1.00  1.690          C  
ATOM    477  CD2 TYR A  28       3.683  -4.423   3.485  1.00  1.690          C  
ATOM    478  CE1 TYR A  28       6.237  -3.684   4.261  1.00  1.690          C  
ATOM    479  CE2 TYR A  28       4.387  -5.213   4.367  1.00  1.690          C  
ATOM    480  CZ  TYR A  28       5.663  -4.845   4.756  1.00  1.690          C  
ATOM    481  OH  TYR A  28       6.375  -5.628   5.638  1.00  1.690          O  
ATOM    482  H   TYR A  28       2.449  -1.198   0.080  1.00  1.280          H  
ATOM    483  HA  TYR A  28       5.049  -2.273   0.567  1.00  1.510          H  
ATOM    484 1HB  TYR A  28       3.633  -1.366   2.352  1.00  2.030          H  
ATOM    485 2HB  TYR A  28       2.469  -2.653   2.116  1.00  2.030          H  
ATOM    486  HD1 TYR A  28       5.982  -1.981   2.995  1.00  2.030          H  
ATOM    487  HD2 TYR A  28       2.677  -4.711   3.172  1.00  2.030          H  
ATOM    488  HE1 TYR A  28       7.241  -3.396   4.567  1.00  2.030          H  
ATOM    489  HE2 TYR A  28       3.939  -6.128   4.756  1.00  2.030          H  
ATOM    490  HH  TYR A  28       5.848  -6.393   5.887  1.00  2.030          H  
ATOM    491  N   GLY A  29       2.696  -4.392  -0.191  1.00  1.370          N  
ATOM    492  CA  GLY A  29       2.421  -5.758  -0.614  1.00  1.580          C  
ATOM    493  C   GLY A  29       2.896  -6.095  -2.036  1.00  1.740          C  
ATOM    494  O   GLY A  29       2.741  -7.237  -2.474  1.00  1.990          O  
ATOM    495  H   GLY A  29       1.929  -3.721  -0.071  1.00  1.640          H  
ATOM    496 1HA  GLY A  29       2.873  -6.449   0.097  1.00  1.900          H  
ATOM    497 2HA  GLY A  29       1.349  -5.925  -0.560  1.00  1.900          H  
ATOM    498  N   LYS A  30       3.428  -5.108  -2.773  1.00  1.660          N  
ATOM    499  CA  LYS A  30       3.882  -5.326  -4.142  1.00  1.910          C  
ATOM    500  C   LYS A  30       5.374  -5.015  -4.332  1.00  1.950          C  
ATOM    501  O   LYS A  30       5.957  -5.428  -5.336  1.00  2.240          O  
ATOM    502  CB  LYS A  30       3.068  -4.476  -5.115  1.00  2.570          C  
ATOM    503  CG  LYS A  30       1.543  -4.707  -5.111  1.00  2.570          C  
ATOM    504  CD  LYS A  30       1.156  -6.109  -5.590  1.00  2.570          C  
ATOM    505  CE  LYS A  30      -0.358  -6.271  -5.682  1.00  2.570          C  
ATOM    506  NZ  LYS A  30      -0.749  -7.648  -6.124  1.00  2.570          N  
ATOM    507  H   LYS A  30       3.568  -4.185  -2.370  1.00  1.990          H  
ATOM    508  HA  LYS A  30       3.750  -6.376  -4.387  1.00  2.290          H  
ATOM    509 1HB  LYS A  30       3.269  -3.436  -4.936  1.00  3.090          H  
ATOM    510 2HB  LYS A  30       3.411  -4.698  -6.119  1.00  3.090          H  
ATOM    511 1HG  LYS A  30       1.165  -4.566  -4.098  1.00  3.090          H  
ATOM    512 2HG  LYS A  30       1.071  -3.969  -5.757  1.00  3.090          H  
ATOM    513 1HD  LYS A  30       1.602  -6.300  -6.566  1.00  3.090          H  
ATOM    514 2HD  LYS A  30       1.529  -6.853  -4.887  1.00  3.090          H  
ATOM    515 1HE  LYS A  30      -0.793  -6.079  -4.702  1.00  3.090          H  
ATOM    516 2HE  LYS A  30      -0.753  -5.548  -6.394  1.00  3.090          H  
ATOM    517 1HZ  LYS A  30      -1.757  -7.714  -6.169  1.00  3.090          H  
ATOM    518 2HZ  LYS A  30      -0.360  -7.836  -7.038  1.00  3.090          H  
ATOM    519 3HZ  LYS A  30      -0.397  -8.328  -5.463  1.00  3.090          H  
ATOM    520  N   SER A  31       5.973  -4.277  -3.381  1.00  1.740          N  
ATOM    521  CA  SER A  31       7.349  -3.769  -3.437  1.00  1.880          C  
ATOM    522  C   SER A  31       7.540  -2.801  -4.601  1.00  1.930          C  
ATOM    523  O   SER A  31       8.572  -2.793  -5.280  1.00  2.210          O  
ATOM    524  CB  SER A  31       8.371  -4.902  -3.523  1.00  2.580          C  
ATOM    525  OG  SER A  31       8.322  -5.737  -2.389  1.00  2.580          O  
ATOM    526  H   SER A  31       5.429  -3.971  -2.578  1.00  2.090          H  
ATOM    527  HA  SER A  31       7.533  -3.223  -2.511  1.00  2.260          H  
ATOM    528 1HB  SER A  31       8.210  -5.491  -4.418  1.00  3.090          H  
ATOM    529 2HB  SER A  31       9.366  -4.473  -3.607  1.00  3.090          H  
ATOM    530  HG  SER A  31       9.014  -6.387  -2.511  1.00  3.090          H  
ATOM    531  N   ILE A  32       6.537  -1.949  -4.782  1.00  1.690          N  
ATOM    532  CA  ILE A  32       6.526  -0.913  -5.818  1.00  1.770          C  
ATOM    533  C   ILE A  32       6.527   0.471  -5.194  1.00  1.440          C  
ATOM    534  O   ILE A  32       5.710   0.771  -4.324  1.00  1.230          O  
ATOM    535  CB  ILE A  32       5.318  -1.070  -6.758  1.00  2.450          C  
ATOM    536  CG1 ILE A  32       5.411  -2.431  -7.490  1.00  2.450          C  
ATOM    537  CG2 ILE A  32       5.195   0.128  -7.723  1.00  2.450          C  
ATOM    538  CD1 ILE A  32       4.169  -2.821  -8.272  1.00  2.450          C  
ATOM    539  H   ILE A  32       5.759  -2.041  -4.119  1.00  2.030          H  
ATOM    540  HA  ILE A  32       7.431  -1.012  -6.416  1.00  2.120          H  
ATOM    541  HB  ILE A  32       4.455  -1.112  -6.170  1.00  2.940          H  
ATOM    542 1HG1 ILE A  32       6.258  -2.405  -8.171  1.00  2.940          H  
ATOM    543 2HG1 ILE A  32       5.594  -3.207  -6.753  1.00  2.940          H  
ATOM    544 1HG2 ILE A  32       4.321   0.015  -8.352  1.00  2.940          H  
ATOM    545 2HG2 ILE A  32       5.089   1.057  -7.163  1.00  2.940          H  
ATOM    546 3HG2 ILE A  32       6.085   0.184  -8.350  1.00  2.940          H  
ATOM    547 1HD1 ILE A  32       4.332  -3.795  -8.735  1.00  2.940          H  
ATOM    548 2HD1 ILE A  32       3.319  -2.882  -7.608  1.00  2.940          H  
ATOM    549 3HD1 ILE A  32       3.963  -2.095  -9.048  1.00  2.940          H  
ATOM    550  N   ARG A  33       7.456   1.324  -5.613  1.00  1.500          N  
ATOM    551  CA  ARG A  33       7.525   2.649  -5.016  1.00  1.330          C  
ATOM    552  C   ARG A  33       7.574   3.771  -6.078  1.00  1.300          C  
ATOM    553  O   ARG A  33       8.283   3.659  -7.079  1.00  1.470          O  
ATOM    554  CB  ARG A  33       8.775   2.743  -4.147  1.00  1.930          C  
ATOM    555  CG  ARG A  33       8.768   2.107  -2.776  1.00  1.930          C  
ATOM    556  CD  ARG A  33       9.235   0.706  -2.821  1.00  1.930          C  
ATOM    557  NE  ARG A  33       9.489   0.180  -1.504  1.00  1.930          N  
ATOM    558  CZ  ARG A  33       9.919  -1.048  -1.231  1.00  1.930          C  
ATOM    559  NH1 ARG A  33      10.165  -1.926  -2.185  1.00  1.930          N  
ATOM    560  NH2 ARG A  33      10.096  -1.339   0.030  1.00  1.930          N  
ATOM    561  H   ARG A  33       8.108   1.051  -6.337  1.00  1.800          H  
ATOM    562  HA  ARG A  33       6.647   2.803  -4.394  1.00  1.600          H  
ATOM    563 1HB  ARG A  33       9.621   2.336  -4.691  1.00  2.320          H  
ATOM    564 2HB  ARG A  33       8.972   3.734  -3.966  1.00  2.320          H  
ATOM    565 1HG  ARG A  33       9.414   2.677  -2.107  1.00  2.320          H  
ATOM    566 2HG  ARG A  33       7.757   2.109  -2.394  1.00  2.320          H  
ATOM    567 1HD  ARG A  33       8.484   0.083  -3.280  1.00  2.320          H  
ATOM    568 2HD  ARG A  33      10.155   0.656  -3.397  1.00  2.320          H  
ATOM    569  HE  ARG A  33       9.354   0.788  -0.681  1.00  2.320          H  
ATOM    570 1HH1 ARG A  33      10.029  -1.678  -3.161  1.00  2.320          H  
ATOM    571 2HH1 ARG A  33      10.497  -2.851  -1.947  1.00  2.320          H  
ATOM    572 1HH2 ARG A  33       9.888  -0.601   0.715  1.00  2.320          H  
ATOM    573 2HH2 ARG A  33      10.423  -2.249   0.318  1.00  2.320          H  
ATOM    574  N   GLY A  34       6.915   4.900  -5.802  1.00  1.190          N  
ATOM    575  CA  GLY A  34       6.947   6.067  -6.709  1.00  1.270          C  
ATOM    576  C   GLY A  34       6.458   7.340  -6.013  1.00  0.990          C  
ATOM    577  O   GLY A  34       6.098   7.296  -4.835  1.00  0.960          O  
ATOM    578  H   GLY A  34       6.338   4.920  -4.952  1.00  1.430          H  
ATOM    579 1HA  GLY A  34       7.960   6.227  -7.070  1.00  1.520          H  
ATOM    580 2HA  GLY A  34       6.325   5.867  -7.581  1.00  1.520          H  
ATOM    581  N   GLU A  35       6.419   8.472  -6.733  1.00  0.900          N  
ATOM    582  CA  GLU A  35       6.081   9.738  -6.063  1.00  0.750          C  
ATOM    583  C   GLU A  35       5.062  10.654  -6.779  1.00  0.620          C  
ATOM    584  O   GLU A  35       4.926  10.649  -8.014  1.00  0.630          O  
ATOM    585  CB  GLU A  35       7.387  10.504  -5.832  1.00  1.110          C  
ATOM    586  CG  GLU A  35       8.456   9.742  -5.011  1.00  1.110          C  
ATOM    587  CD  GLU A  35       9.695  10.539  -4.717  1.00  1.110          C  
ATOM    588  OE1 GLU A  35       9.660  11.722  -4.874  1.00  1.110          O  
ATOM    589  OE2 GLU A  35      10.684   9.956  -4.342  1.00  1.110          O  
ATOM    590  H   GLU A  35       6.675   8.464  -7.715  1.00  1.080          H  
ATOM    591  HA  GLU A  35       5.655   9.501  -5.088  1.00  0.900          H  
ATOM    592 1HB  GLU A  35       7.830  10.698  -6.796  1.00  1.330          H  
ATOM    593 2HB  GLU A  35       7.178  11.459  -5.344  1.00  1.330          H  
ATOM    594 1HG  GLU A  35       8.017   9.402  -4.076  1.00  1.330          H  
ATOM    595 2HG  GLU A  35       8.753   8.873  -5.575  1.00  1.330          H  
ATOM    596  N   GLU A  36       4.373  11.454  -5.953  1.00  0.590          N  
ATOM    597  CA  GLU A  36       3.352  12.427  -6.360  1.00  0.620          C  
ATOM    598  C   GLU A  36       3.610  13.836  -5.765  1.00  0.640          C  
ATOM    599  O   GLU A  36       3.958  13.957  -4.583  1.00  0.670          O  
ATOM    600  CB  GLU A  36       1.999  11.888  -5.858  1.00  0.860          C  
ATOM    601  CG  GLU A  36       1.538  10.535  -6.474  1.00  0.860          C  
ATOM    602  CD  GLU A  36       0.163  10.092  -6.005  1.00  0.860          C  
ATOM    603  OE1 GLU A  36      -0.440  10.828  -5.267  1.00  0.860          O  
ATOM    604  OE2 GLU A  36      -0.276   9.021  -6.373  1.00  0.860          O  
ATOM    605  H   GLU A  36       4.564  11.347  -4.950  1.00  0.710          H  
ATOM    606  HA  GLU A  36       3.346  12.506  -7.449  1.00  0.740          H  
ATOM    607 1HB  GLU A  36       2.119  11.662  -4.817  1.00  1.030          H  
ATOM    608 2HB  GLU A  36       1.235  12.634  -5.906  1.00  1.030          H  
ATOM    609 1HG  GLU A  36       1.541  10.620  -7.540  1.00  1.030          H  
ATOM    610 2HG  GLU A  36       2.261   9.769  -6.204  1.00  1.030          H  
ATOM    611  N   ILE A  37       3.428  14.915  -6.560  1.00  0.670          N  
ATOM    612  CA  ILE A  37       3.624  16.281  -6.020  1.00  0.730          C  
ATOM    613  C   ILE A  37       2.411  17.221  -6.275  1.00  0.690          C  
ATOM    614  O   ILE A  37       1.925  17.336  -7.415  1.00  0.750          O  
ATOM    615  CB  ILE A  37       4.957  16.934  -6.514  1.00  1.000          C  
ATOM    616  CG1 ILE A  37       6.187  16.049  -6.107  1.00  1.000          C  
ATOM    617  CG2 ILE A  37       5.118  18.332  -5.827  1.00  1.000          C  
ATOM    618  CD1 ILE A  37       7.543  16.470  -6.719  1.00  1.000          C  
ATOM    619  H   ILE A  37       3.142  14.785  -7.536  1.00  0.800          H  
ATOM    620  HA  ILE A  37       3.723  16.185  -4.954  1.00  0.880          H  
ATOM    621  HB  ILE A  37       4.944  17.031  -7.595  1.00  1.200          H  
ATOM    622 1HG1 ILE A  37       6.264  16.064  -5.026  1.00  1.200          H  
ATOM    623 2HG1 ILE A  37       6.000  15.035  -6.417  1.00  1.200          H  
ATOM    624 1HG2 ILE A  37       6.032  18.817  -6.145  1.00  1.200          H  
ATOM    625 2HG2 ILE A  37       4.290  18.957  -6.091  1.00  1.200          H  
ATOM    626 3HG2 ILE A  37       5.139  18.203  -4.740  1.00  1.200          H  
ATOM    627 1HD1 ILE A  37       8.320  15.788  -6.374  1.00  1.200          H  
ATOM    628 2HD1 ILE A  37       7.480  16.422  -7.807  1.00  1.200          H  
ATOM    629 3HD1 ILE A  37       7.807  17.474  -6.421  1.00  1.200          H  
ATOM    630  N   GLU A  38       1.947  17.899  -5.197  1.00  0.650          N  
ATOM    631  CA  GLU A  38       0.781  18.807  -5.286  1.00  0.630          C  
ATOM    632  C   GLU A  38       1.145  20.287  -4.876  1.00  0.630          C  
ATOM    633  O   GLU A  38       1.848  20.492  -3.875  1.00  0.690          O  
ATOM    634  CB  GLU A  38      -0.331  18.308  -4.339  1.00  0.890          C  
ATOM    635  CG  GLU A  38      -0.753  16.837  -4.496  1.00  0.890          C  
ATOM    636  CD  GLU A  38      -1.877  16.445  -3.513  1.00  0.890          C  
ATOM    637  OE1 GLU A  38      -2.132  17.213  -2.620  1.00  0.890          O  
ATOM    638  OE2 GLU A  38      -2.497  15.405  -3.690  1.00  0.890          O  
ATOM    639  H   GLU A  38       2.435  17.733  -4.309  1.00  0.780          H  
ATOM    640  HA  GLU A  38       0.418  18.759  -6.299  1.00  0.760          H  
ATOM    641 1HB  GLU A  38      -0.109  18.537  -3.336  1.00  1.070          H  
ATOM    642 2HB  GLU A  38      -1.228  18.850  -4.549  1.00  1.070          H  
ATOM    643 1HG  GLU A  38      -1.056  16.650  -5.506  1.00  1.070          H  
ATOM    644 2HG  GLU A  38       0.116  16.211  -4.298  1.00  1.070          H  
ATOM    645  N   ASN A  39       0.673  21.353  -5.600  1.00  0.660          N  
ATOM    646  CA  ASN A  39      -0.218  21.347  -6.778  1.00  0.760          C  
ATOM    647  C   ASN A  39      -0.029  22.487  -7.815  1.00  0.860          C  
ATOM    648  O   ASN A  39       0.773  23.432  -7.666  1.00  0.990          O  
ATOM    649  CB  ASN A  39      -1.660  21.390  -6.283  1.00  1.020          C  
ATOM    650  CG  ASN A  39      -1.985  22.600  -5.435  1.00  1.020          C  
ATOM    651  OD1 ASN A  39      -1.616  23.743  -5.741  1.00  1.020          O  
ATOM    652  ND2 ASN A  39      -2.683  22.361  -4.345  1.00  1.020          N  
ATOM    653  H   ASN A  39       0.952  22.267  -5.273  1.00  0.790          H  
ATOM    654  HA  ASN A  39      -0.064  20.442  -7.352  1.00  0.910          H  
ATOM    655 1HB  ASN A  39      -2.343  21.394  -7.118  1.00  1.230          H  
ATOM    656 2HB  ASN A  39      -1.876  20.526  -5.713  1.00  1.230          H  
ATOM    657 1HD2 ASN A  39      -2.932  23.115  -3.732  1.00  1.230          H  
ATOM    658 2HD2 ASN A  39      -2.961  21.426  -4.114  1.00  1.230          H  
ATOM    659  N   LYS A  40      -0.837  22.355  -8.871  1.00  0.940          N  
ATOM    660  CA  LYS A  40      -0.967  23.279  -9.998  1.00  1.150          C  
ATOM    661  C   LYS A  40       0.364  23.693 -10.608  1.00  1.080          C  
ATOM    662  O   LYS A  40       1.290  22.875 -10.743  1.00  1.030          O  
ATOM    663  CB  LYS A  40      -1.761  24.504  -9.540  1.00  1.530          C  
ATOM    664  CG  LYS A  40      -3.196  24.209  -9.152  1.00  1.530          C  
ATOM    665  CD  LYS A  40      -3.959  25.490  -8.840  1.00  1.530          C  
ATOM    666  CE  LYS A  40      -3.613  26.039  -7.459  1.00  1.530          C  
ATOM    667  NZ  LYS A  40      -4.444  27.217  -7.123  1.00  1.530          N  
ATOM    668  H   LYS A  40      -1.413  21.509  -8.881  1.00  1.130          H  
ATOM    669  HA  LYS A  40      -1.515  22.794 -10.792  1.00  1.380          H  
ATOM    670 1HB  LYS A  40      -1.245  24.985  -8.709  1.00  1.830          H  
ATOM    671 2HB  LYS A  40      -1.859  25.214 -10.348  1.00  1.830          H  
ATOM    672 1HG  LYS A  40      -3.705  23.689  -9.962  1.00  1.830          H  
ATOM    673 2HG  LYS A  40      -3.216  23.565  -8.273  1.00  1.830          H  
ATOM    674 1HD  LYS A  40      -3.726  26.244  -9.589  1.00  1.830          H  
ATOM    675 2HD  LYS A  40      -5.029  25.292  -8.881  1.00  1.830          H  
ATOM    676 1HE  LYS A  40      -3.789  25.260  -6.717  1.00  1.830          H  
ATOM    677 2HE  LYS A  40      -2.568  26.332  -7.422  1.00  1.830          H  
ATOM    678 1HZ  LYS A  40      -4.201  27.548  -6.201  1.00  1.830          H  
ATOM    679 2HZ  LYS A  40      -4.284  27.950  -7.799  1.00  1.830          H  
ATOM    680 3HZ  LYS A  40      -5.415  26.942  -7.147  1.00  1.830          H  
ATOM    681  N   GLU A  41       0.484  24.988 -10.920  1.00  1.290          N  
ATOM    682  CA  GLU A  41       1.672  25.530 -11.529  1.00  1.420          C  
ATOM    683  C   GLU A  41       2.682  25.953 -10.506  1.00  1.200          C  
ATOM    684  O   GLU A  41       3.748  26.433 -10.876  1.00  1.210          O  
ATOM    685  CB  GLU A  41       1.329  26.708 -12.442  1.00  1.940          C  
ATOM    686  CG  GLU A  41       0.485  26.353 -13.672  1.00  1.940          C  
ATOM    687  CD  GLU A  41       1.219  25.472 -14.696  1.00  1.940          C  
ATOM    688  OE1 GLU A  41       2.396  25.704 -14.942  1.00  1.940          O  
ATOM    689  OE2 GLU A  41       0.591  24.573 -15.237  1.00  1.940          O  
ATOM    690  H   GLU A  41      -0.278  25.628 -10.774  1.00  1.550          H  
ATOM    691  HA  GLU A  41       2.113  24.758 -12.143  1.00  1.700          H  
ATOM    692 1HB  GLU A  41       0.786  27.459 -11.869  1.00  2.320          H  
ATOM    693 2HB  GLU A  41       2.248  27.172 -12.796  1.00  2.320          H  
ATOM    694 1HG  GLU A  41      -0.413  25.830 -13.344  1.00  2.320          H  
ATOM    695 2HG  GLU A  41       0.175  27.277 -14.158  1.00  2.320          H  
ATOM    696  N   VAL A  42       2.361  25.799  -9.222  1.00  1.160          N  
ATOM    697  CA  VAL A  42       3.327  26.171  -8.224  1.00  1.170          C  
ATOM    698  C   VAL A  42       4.348  25.086  -8.281  1.00  0.960          C  
ATOM    699  O   VAL A  42       5.532  25.339  -8.478  1.00  0.950          O  
ATOM    700  CB  VAL A  42       2.718  26.263  -6.813  1.00  1.630          C  
ATOM    701  CG1 VAL A  42       3.837  26.499  -5.765  1.00  1.630          C  
ATOM    702  CG2 VAL A  42       1.700  27.393  -6.785  1.00  1.630          C  
ATOM    703  H   VAL A  42       1.487  25.342  -8.948  1.00  1.390          H  
ATOM    704  HA  VAL A  42       3.793  27.122  -8.488  1.00  1.400          H  
ATOM    705  HB  VAL A  42       2.223  25.321  -6.568  1.00  1.960          H  
ATOM    706 1HG1 VAL A  42       3.398  26.557  -4.771  1.00  1.960          H  
ATOM    707 2HG1 VAL A  42       4.561  25.677  -5.783  1.00  1.960          H  
ATOM    708 3HG1 VAL A  42       4.357  27.433  -5.985  1.00  1.960          H  
ATOM    709 1HG2 VAL A  42       1.254  27.460  -5.793  1.00  1.960          H  
ATOM    710 2HG2 VAL A  42       2.197  28.332  -7.026  1.00  1.960          H  
ATOM    711 3HG2 VAL A  42       0.920  27.198  -7.519  1.00  1.960          H  
ATOM    712  N   ILE A  43       3.863  23.854  -8.212  1.00  0.920          N  
ATOM    713  CA  ILE A  43       4.794  22.768  -8.254  1.00  1.100          C  
ATOM    714  C   ILE A  43       5.249  22.496  -9.660  1.00  1.080          C  
ATOM    715  O   ILE A  43       6.435  22.290  -9.843  1.00  1.240          O  
ATOM    716  CB  ILE A  43       4.295  21.520  -7.519  1.00  1.470          C  
ATOM    717  CG1 ILE A  43       3.098  20.815  -8.187  1.00  1.470          C  
ATOM    718  CG2 ILE A  43       3.939  21.956  -6.134  1.00  1.470          C  
ATOM    719  CD1 ILE A  43       3.442  19.668  -9.085  1.00  1.470          C  
ATOM    720  H   ILE A  43       2.857  23.712  -8.080  1.00  1.100          H  
ATOM    721  HA  ILE A  43       5.677  23.072  -7.698  1.00  1.320          H  
ATOM    722  HB  ILE A  43       5.107  20.802  -7.471  1.00  1.760          H  
ATOM    723 1HG1 ILE A  43       2.475  20.412  -7.419  1.00  1.760          H  
ATOM    724 2HG1 ILE A  43       2.528  21.539  -8.758  1.00  1.760          H  
ATOM    725 1HG2 ILE A  43       3.648  21.111  -5.545  1.00  1.760          H  
ATOM    726 2HG2 ILE A  43       4.800  22.416  -5.701  1.00  1.760          H  
ATOM    727 3HG2 ILE A  43       3.127  22.678  -6.163  1.00  1.760          H  
ATOM    728 1HD1 ILE A  43       2.516  19.245  -9.458  1.00  1.760          H  
ATOM    729 2HD1 ILE A  43       4.057  19.988  -9.915  1.00  1.760          H  
ATOM    730 3HD1 ILE A  43       3.970  18.919  -8.532  1.00  1.760          H  
ATOM    731  N   THR A  44       4.376  22.581 -10.685  1.00  1.060          N  
ATOM    732  CA  THR A  44       4.882  22.293 -12.020  1.00  1.350          C  
ATOM    733  C   THR A  44       6.105  23.182 -12.296  1.00  1.380          C  
ATOM    734  O   THR A  44       7.168  22.682 -12.673  1.00  1.680          O  
ATOM    735  CB  THR A  44       3.836  22.519 -13.128  1.00  1.770          C  
ATOM    736  OG1 THR A  44       2.670  21.718 -12.874  1.00  1.770          O  
ATOM    737  CG2 THR A  44       4.436  22.040 -14.465  1.00  1.770          C  
ATOM    738  H   THR A  44       3.378  22.749 -10.553  1.00  1.270          H  
ATOM    739  HA  THR A  44       5.168  21.256 -12.069  1.00  1.620          H  
ATOM    740  HB  THR A  44       3.574  23.561 -13.209  1.00  2.130          H  
ATOM    741  HG1 THR A  44       2.182  22.082 -12.098  1.00  2.130          H  
ATOM    742 1HG2 THR A  44       3.702  22.175 -15.256  1.00  2.130          H  
ATOM    743 2HG2 THR A  44       5.333  22.613 -14.710  1.00  2.130          H  
ATOM    744 3HG2 THR A  44       4.696  20.984 -14.385  1.00  2.130          H  
ATOM    745  N   GLN A  45       6.006  24.500 -12.038  1.00  1.210          N  
ATOM    746  CA  GLN A  45       7.131  25.378 -12.310  1.00  1.340          C  
ATOM    747  C   GLN A  45       8.319  25.050 -11.390  1.00  1.240          C  
ATOM    748  O   GLN A  45       9.473  25.034 -11.823  1.00  1.480          O  
ATOM    749  CB  GLN A  45       6.696  26.837 -12.135  1.00  1.820          C  
ATOM    750  CG  GLN A  45       5.612  27.331 -13.156  1.00  1.820          C  
ATOM    751  CD  GLN A  45       6.079  27.422 -14.588  1.00  1.820          C  
ATOM    752  OE1 GLN A  45       7.139  28.002 -14.846  1.00  1.820          O  
ATOM    753  NE2 GLN A  45       5.298  26.861 -15.527  1.00  1.820          N  
ATOM    754  H   GLN A  45       5.142  24.921 -11.687  1.00  1.450          H  
ATOM    755  HA  GLN A  45       7.442  25.221 -13.339  1.00  1.610          H  
ATOM    756 1HB  GLN A  45       6.289  26.967 -11.126  1.00  2.190          H  
ATOM    757 2HB  GLN A  45       7.564  27.487 -12.220  1.00  2.190          H  
ATOM    758 1HG  GLN A  45       4.781  26.625 -13.143  1.00  2.190          H  
ATOM    759 2HG  GLN A  45       5.258  28.312 -12.846  1.00  2.190          H  
ATOM    760 1HE2 GLN A  45       5.584  26.872 -16.520  1.00  2.190          H  
ATOM    761 2HE2 GLN A  45       4.401  26.409 -15.270  1.00  2.190          H  
ATOM    762  N   GLU A  46       8.030  24.679 -10.141  1.00  0.980          N  
ATOM    763  CA  GLU A  46       9.048  24.326  -9.166  1.00  0.950          C  
ATOM    764  C   GLU A  46       9.458  22.851  -9.211  1.00  1.020          C  
ATOM    765  O   GLU A  46      10.191  22.409  -8.320  1.00  1.080          O  
ATOM    766  CB  GLU A  46       8.608  24.686  -7.732  1.00  1.340          C  
ATOM    767  CG  GLU A  46       8.439  26.186  -7.472  1.00  1.340          C  
ATOM    768  CD  GLU A  46       7.988  26.544  -6.045  1.00  1.340          C  
ATOM    769  OE1 GLU A  46       7.806  25.672  -5.212  1.00  1.340          O  
ATOM    770  OE2 GLU A  46       7.821  27.718  -5.803  1.00  1.340          O  
ATOM    771  H   GLU A  46       7.065  24.729  -9.797  1.00  1.180          H  
ATOM    772  HA  GLU A  46       9.935  24.917  -9.388  1.00  1.140          H  
ATOM    773 1HB  GLU A  46       7.672  24.194  -7.505  1.00  1.610          H  
ATOM    774 2HB  GLU A  46       9.348  24.315  -7.022  1.00  1.610          H  
ATOM    775 1HG  GLU A  46       9.393  26.673  -7.665  1.00  1.610          H  
ATOM    776 2HG  GLU A  46       7.720  26.585  -8.186  1.00  1.610          H  
ATOM    777  N   LEU A  47       9.016  22.054 -10.200  1.00  1.140          N  
ATOM    778  CA  LEU A  47       9.421  20.647 -10.209  1.00  1.300          C  
ATOM    779  C   LEU A  47      10.913  20.491 -10.288  1.00  1.260          C  
ATOM    780  O   LEU A  47      11.473  19.594  -9.673  1.00  1.230          O  
ATOM    781  CB  LEU A  47       8.784  19.844 -11.358  1.00  1.760          C  
ATOM    782  CG  LEU A  47       7.297  19.492 -11.239  1.00  1.760          C  
ATOM    783  CD1 LEU A  47       6.802  18.996 -12.568  1.00  1.760          C  
ATOM    784  CD2 LEU A  47       7.070  18.407 -10.160  1.00  1.760          C  
ATOM    785  H   LEU A  47       8.410  22.420 -10.951  1.00  1.370          H  
ATOM    786  HA  LEU A  47       9.089  20.209  -9.280  1.00  1.560          H  
ATOM    787 1HB  LEU A  47       8.892  20.435 -12.271  1.00  2.110          H  
ATOM    788 2HB  LEU A  47       9.336  18.921 -11.479  1.00  2.110          H  
ATOM    789  HG  LEU A  47       6.770  20.334 -10.980  1.00  2.110          H  
ATOM    790 1HD1 LEU A  47       5.753  18.776 -12.496  1.00  2.110          H  
ATOM    791 2HD1 LEU A  47       6.948  19.783 -13.316  1.00  2.110          H  
ATOM    792 3HD1 LEU A  47       7.333  18.118 -12.863  1.00  2.110          H  
ATOM    793 1HD2 LEU A  47       6.007  18.177 -10.099  1.00  2.110          H  
ATOM    794 2HD2 LEU A  47       7.616  17.505 -10.417  1.00  2.110          H  
ATOM    795 3HD2 LEU A  47       7.407  18.764  -9.190  1.00  2.110          H  
ATOM    796  N   GLU A  48      11.605  21.367 -11.006  1.00  1.380          N  
ATOM    797  CA  GLU A  48      13.047  21.199 -11.131  1.00  1.510          C  
ATOM    798  C   GLU A  48      13.729  21.069  -9.765  1.00  1.360          C  
ATOM    799  O   GLU A  48      14.452  20.099  -9.526  1.00  1.480          O  
ATOM    800  CB  GLU A  48      13.637  22.374 -11.908  1.00  2.060          C  
ATOM    801  CG  GLU A  48      15.119  22.282 -12.170  1.00  2.060          C  
ATOM    802  CD  GLU A  48      15.616  23.429 -12.985  1.00  2.060          C  
ATOM    803  OE1 GLU A  48      14.810  24.244 -13.383  1.00  2.060          O  
ATOM    804  OE2 GLU A  48      16.797  23.496 -13.217  1.00  2.060          O  
ATOM    805  H   GLU A  48      11.121  22.117 -11.487  1.00  1.660          H  
ATOM    806  HA  GLU A  48      13.241  20.280 -11.683  1.00  1.810          H  
ATOM    807 1HB  GLU A  48      13.127  22.485 -12.860  1.00  2.470          H  
ATOM    808 2HB  GLU A  48      13.468  23.294 -11.345  1.00  2.470          H  
ATOM    809 1HG  GLU A  48      15.652  22.274 -11.216  1.00  2.470          H  
ATOM    810 2HG  GLU A  48      15.332  21.345 -12.684  1.00  2.470          H  
ATOM    811  N   ASP A  49      13.430  21.991  -8.842  1.00  1.190          N  
ATOM    812  CA  ASP A  49      14.047  21.952  -7.517  1.00  1.180          C  
ATOM    813  C   ASP A  49      13.299  21.045  -6.555  1.00  0.990          C  
ATOM    814  O   ASP A  49      13.891  20.475  -5.631  1.00  1.050          O  
ATOM    815  CB  ASP A  49      14.123  23.353  -6.919  1.00  1.660          C  
ATOM    816  CG  ASP A  49      15.076  24.265  -7.666  1.00  1.660          C  
ATOM    817  OD1 ASP A  49      16.281  24.023  -7.639  1.00  1.660          O  
ATOM    818  OD2 ASP A  49      14.601  25.200  -8.268  1.00  1.660          O  
ATOM    819  H   ASP A  49      12.824  22.760  -9.099  1.00  1.430          H  
ATOM    820  HA  ASP A  49      15.057  21.582  -7.629  1.00  1.420          H  
ATOM    821 1HB  ASP A  49      13.128  23.802  -6.925  1.00  1.990          H  
ATOM    822 2HB  ASP A  49      14.443  23.286  -5.880  1.00  1.990          H  
ATOM    823  N   SER A  50      11.987  20.915  -6.723  1.00  0.900          N  
ATOM    824  CA  SER A  50      11.217  20.094  -5.806  1.00  0.970          C  
ATOM    825  C   SER A  50      11.685  18.654  -5.929  1.00  0.850          C  
ATOM    826  O   SER A  50      11.958  17.976  -4.926  1.00  0.860          O  
ATOM    827  CB  SER A  50       9.738  20.201  -6.139  1.00  1.330          C  
ATOM    828  OG  SER A  50       9.260  21.496  -5.925  1.00  1.330          O  
ATOM    829  H   SER A  50      11.500  21.397  -7.478  1.00  1.080          H  
ATOM    830  HA  SER A  50      11.395  20.441  -4.788  1.00  1.160          H  
ATOM    831 1HB  SER A  50       9.582  19.922  -7.162  1.00  1.600          H  
ATOM    832 2HB  SER A  50       9.179  19.526  -5.549  1.00  1.600          H  
ATOM    833  HG  SER A  50       9.472  21.990  -6.742  1.00  1.600          H  
ATOM    834  N   VAL A  51      11.858  18.222  -7.181  1.00  0.920          N  
ATOM    835  CA  VAL A  51      12.335  16.905  -7.492  1.00  1.040          C  
ATOM    836  C   VAL A  51      13.801  16.791  -7.154  1.00  1.010          C  
ATOM    837  O   VAL A  51      14.195  15.843  -6.492  1.00  1.060          O  
ATOM    838  CB  VAL A  51      12.057  16.535  -8.943  1.00  1.410          C  
ATOM    839  CG1 VAL A  51      12.745  15.213  -9.270  1.00  1.410          C  
ATOM    840  CG2 VAL A  51      10.518  16.444  -9.106  1.00  1.410          C  
ATOM    841  H   VAL A  51      11.630  18.846  -7.956  1.00  1.100          H  
ATOM    842  HA  VAL A  51      11.781  16.196  -6.888  1.00  1.250          H  
ATOM    843  HB  VAL A  51      12.456  17.294  -9.616  1.00  1.690          H  
ATOM    844 1HG1 VAL A  51      12.529  14.933 -10.296  1.00  1.690          H  
ATOM    845 2HG1 VAL A  51      13.822  15.305  -9.151  1.00  1.690          H  
ATOM    846 3HG1 VAL A  51      12.388  14.452  -8.600  1.00  1.690          H  
ATOM    847 1HG2 VAL A  51      10.260  16.170 -10.109  1.00  1.690          H  
ATOM    848 2HG2 VAL A  51      10.129  15.699  -8.427  1.00  1.690          H  
ATOM    849 3HG2 VAL A  51      10.069  17.410  -8.871  1.00  1.690          H  
ATOM    850  N   ARG A  52      14.637  17.756  -7.550  1.00  1.050          N  
ATOM    851  CA  ARG A  52      16.047  17.659  -7.210  1.00  1.220          C  
ATOM    852  C   ARG A  52      16.259  17.345  -5.728  1.00  1.160          C  
ATOM    853  O   ARG A  52      17.059  16.461  -5.394  1.00  1.290          O  
ATOM    854  CB  ARG A  52      16.750  18.961  -7.562  1.00  1.640          C  
ATOM    855  CG  ARG A  52      18.228  19.034  -7.264  1.00  1.640          C  
ATOM    856  CD  ARG A  52      18.809  20.388  -7.627  1.00  1.640          C  
ATOM    857  NE  ARG A  52      18.173  21.522  -6.903  1.00  1.640          N  
ATOM    858  CZ  ARG A  52      18.389  21.878  -5.625  1.00  1.640          C  
ATOM    859  NH1 ARG A  52      19.200  21.197  -4.830  1.00  1.640          N  
ATOM    860  NH2 ARG A  52      17.753  22.945  -5.197  1.00  1.640          N  
ATOM    861  H   ARG A  52      14.332  18.542  -8.135  1.00  1.260          H  
ATOM    862  HA  ARG A  52      16.485  16.855  -7.802  1.00  1.460          H  
ATOM    863 1HB  ARG A  52      16.616  19.176  -8.616  1.00  1.970          H  
ATOM    864 2HB  ARG A  52      16.280  19.758  -7.003  1.00  1.970          H  
ATOM    865 1HG  ARG A  52      18.397  18.855  -6.206  1.00  1.970          H  
ATOM    866 2HG  ARG A  52      18.749  18.271  -7.844  1.00  1.970          H  
ATOM    867 1HD  ARG A  52      19.877  20.398  -7.414  1.00  1.970          H  
ATOM    868 2HD  ARG A  52      18.661  20.553  -8.695  1.00  1.970          H  
ATOM    869  HE  ARG A  52      17.527  22.151  -7.424  1.00  1.970          H  
ATOM    870 1HH1 ARG A  52      19.682  20.380  -5.173  1.00  1.970          H  
ATOM    871 2HH1 ARG A  52      19.338  21.495  -3.875  1.00  1.970          H  
ATOM    872 1HH2 ARG A  52      17.148  23.451  -5.874  1.00  1.970          H  
ATOM    873 2HH2 ARG A  52      17.865  23.273  -4.252  1.00  1.970          H  
ATOM    874  N   VAL A  53      15.550  18.045  -4.835  1.00  1.060          N  
ATOM    875  CA  VAL A  53      15.738  17.791  -3.417  1.00  1.210          C  
ATOM    876  C   VAL A  53      15.255  16.408  -2.977  1.00  1.160          C  
ATOM    877  O   VAL A  53      16.000  15.700  -2.291  1.00  1.310          O  
ATOM    878  CB  VAL A  53      15.051  18.883  -2.579  1.00  1.630          C  
ATOM    879  CG1 VAL A  53      15.090  18.514  -1.064  1.00  1.630          C  
ATOM    880  CG2 VAL A  53      15.773  20.220  -2.833  1.00  1.630          C  
ATOM    881  H   VAL A  53      14.909  18.781  -5.153  1.00  1.270          H  
ATOM    882  HA  VAL A  53      16.806  17.849  -3.213  1.00  1.450          H  
ATOM    883  HB  VAL A  53      14.002  18.967  -2.885  1.00  1.960          H  
ATOM    884 1HG1 VAL A  53      14.602  19.299  -0.492  1.00  1.960          H  
ATOM    885 2HG1 VAL A  53      14.573  17.573  -0.880  1.00  1.960          H  
ATOM    886 3HG1 VAL A  53      16.128  18.420  -0.740  1.00  1.960          H  
ATOM    887 1HG2 VAL A  53      15.290  21.009  -2.258  1.00  1.960          H  
ATOM    888 2HG2 VAL A  53      16.814  20.133  -2.531  1.00  1.960          H  
ATOM    889 3HG2 VAL A  53      15.727  20.469  -3.892  1.00  1.960          H  
ATOM    890  N   VAL A  54      14.030  16.000  -3.343  1.00  1.080          N  
ATOM    891  CA  VAL A  54      13.599  14.686  -2.867  1.00  1.270          C  
ATOM    892  C   VAL A  54      14.354  13.546  -3.543  1.00  1.230          C  
ATOM    893  O   VAL A  54      14.534  12.479  -2.946  1.00  1.380          O  
ATOM    894  CB  VAL A  54      12.076  14.504  -2.939  1.00  1.700          C  
ATOM    895  CG1 VAL A  54      11.443  15.561  -2.029  1.00  1.700          C  
ATOM    896  CG2 VAL A  54      11.538  14.603  -4.372  1.00  1.700          C  
ATOM    897  H   VAL A  54      13.430  16.602  -3.920  1.00  1.300          H  
ATOM    898  HA  VAL A  54      13.836  14.641  -1.811  1.00  1.520          H  
ATOM    899  HB  VAL A  54      11.833  13.530  -2.547  1.00  2.040          H  
ATOM    900 1HG1 VAL A  54      10.382  15.424  -2.018  1.00  2.040          H  
ATOM    901 2HG1 VAL A  54      11.828  15.452  -1.019  1.00  2.040          H  
ATOM    902 3HG1 VAL A  54      11.680  16.559  -2.401  1.00  2.040          H  
ATOM    903 1HG2 VAL A  54      10.457  14.460  -4.363  1.00  2.040          H  
ATOM    904 2HG2 VAL A  54      11.769  15.565  -4.763  1.00  2.040          H  
ATOM    905 3HG2 VAL A  54      11.987  13.834  -5.000  1.00  2.040          H  
ATOM    906  N   LEU A  55      14.779  13.755  -4.779  1.00  1.150          N  
ATOM    907  CA  LEU A  55      15.564  12.771  -5.475  1.00  1.300          C  
ATOM    908  C   LEU A  55      16.864  12.624  -4.690  1.00  1.340          C  
ATOM    909  O   LEU A  55      17.290  11.521  -4.396  1.00  1.480          O  
ATOM    910  CB  LEU A  55      15.773  13.191  -6.935  1.00  1.760          C  
ATOM    911  CG  LEU A  55      16.417  12.158  -7.896  1.00  1.760          C  
ATOM    912  CD1 LEU A  55      15.905  12.453  -9.313  1.00  1.760          C  
ATOM    913  CD2 LEU A  55      17.953  12.249  -7.858  1.00  1.760          C  
ATOM    914  H   LEU A  55      14.563  14.631  -5.247  1.00  1.380          H  
ATOM    915  HA  LEU A  55      15.035  11.820  -5.460  1.00  1.560          H  
ATOM    916 1HB  LEU A  55      14.800  13.451  -7.344  1.00  2.110          H  
ATOM    917 2HB  LEU A  55      16.389  14.093  -6.943  1.00  2.110          H  
ATOM    918  HG  LEU A  55      16.106  11.148  -7.614  1.00  2.110          H  
ATOM    919 1HD1 LEU A  55      16.330  11.732 -10.012  1.00  2.110          H  
ATOM    920 2HD1 LEU A  55      14.818  12.380  -9.344  1.00  2.110          H  
ATOM    921 3HD1 LEU A  55      16.203  13.459  -9.606  1.00  2.110          H  
ATOM    922 1HD2 LEU A  55      18.371  11.525  -8.555  1.00  2.110          H  
ATOM    923 2HD2 LEU A  55      18.264  13.252  -8.147  1.00  2.110          H  
ATOM    924 3HD2 LEU A  55      18.329  12.033  -6.867  1.00  2.110          H  
ATOM    925  N   GLY A  56      17.510  13.727  -4.303  1.00  1.340          N  
ATOM    926  CA  GLY A  56      18.729  13.611  -3.505  1.00  1.580          C  
ATOM    927  C   GLY A  56      18.485  12.848  -2.183  1.00  1.640          C  
ATOM    928  O   GLY A  56      19.310  12.024  -1.766  1.00  1.870          O  
ATOM    929  H   GLY A  56      17.185  14.653  -4.588  1.00  1.610          H  
ATOM    930 1HA  GLY A  56      19.499  13.106  -4.087  1.00  1.900          H  
ATOM    931 2HA  GLY A  56      19.096  14.613  -3.283  1.00  1.900          H  
ATOM    932  N   ASN A  57      17.301  13.046  -1.569  1.00  1.600          N  
ATOM    933  CA  ASN A  57      16.951  12.358  -0.318  1.00  1.890          C  
ATOM    934  C   ASN A  57      16.926  10.832  -0.502  1.00  1.930          C  
ATOM    935  O   ASN A  57      17.256  10.095   0.442  1.00  2.120          O  
ATOM    936  CB  ASN A  57      15.602  12.812   0.235  1.00  2.530          C  
ATOM    937  CG  ASN A  57      15.599  14.215   0.806  1.00  2.530          C  
ATOM    938  OD1 ASN A  57      16.645  14.815   1.085  1.00  2.530          O  
ATOM    939  ND2 ASN A  57      14.414  14.746   1.004  1.00  2.530          N  
ATOM    940  H   ASN A  57      16.690  13.782  -1.940  1.00  1.920          H  
ATOM    941  HA  ASN A  57      17.719  12.582   0.421  1.00  2.270          H  
ATOM    942 1HB  ASN A  57      14.854  12.751  -0.537  1.00  3.040          H  
ATOM    943 2HB  ASN A  57      15.297  12.124   1.023  1.00  3.040          H  
ATOM    944 1HD2 ASN A  57      14.339  15.668   1.386  1.00  3.040          H  
ATOM    945 2HD2 ASN A  57      13.589  14.228   0.785  1.00  3.040          H  
ATOM    946  N   LEU A  58      16.641  10.389  -1.740  1.00  1.890          N  
ATOM    947  CA  LEU A  58      16.536   8.989  -2.149  1.00  2.070          C  
ATOM    948  C   LEU A  58      17.689   8.119  -1.687  1.00  2.140          C  
ATOM    949  O   LEU A  58      17.474   6.940  -1.424  1.00  2.440          O  
ATOM    950  CB  LEU A  58      16.442   8.869  -3.677  1.00  2.830          C  
ATOM    951  CG  LEU A  58      16.202   7.465  -4.311  1.00  2.830          C  
ATOM    952  CD1 LEU A  58      14.846   6.890  -3.866  1.00  2.830          C  
ATOM    953  CD2 LEU A  58      16.254   7.617  -5.832  1.00  2.830          C  
ATOM    954  H   LEU A  58      16.355  11.093  -2.436  1.00  2.270          H  
ATOM    955  HA  LEU A  58      15.631   8.597  -1.722  1.00  2.480          H  
ATOM    956 1HB  LEU A  58      15.663   9.545  -4.031  1.00  3.390          H  
ATOM    957 2HB  LEU A  58      17.394   9.201  -4.080  1.00  3.390          H  
ATOM    958  HG  LEU A  58      16.983   6.772  -3.992  1.00  3.390          H  
ATOM    959 1HD1 LEU A  58      14.703   5.921  -4.333  1.00  3.390          H  
ATOM    960 2HD1 LEU A  58      14.819   6.764  -2.793  1.00  3.390          H  
ATOM    961 3HD1 LEU A  58      14.057   7.566  -4.176  1.00  3.390          H  
ATOM    962 1HD2 LEU A  58      16.098   6.646  -6.305  1.00  3.390          H  
ATOM    963 2HD2 LEU A  58      15.482   8.299  -6.164  1.00  3.390          H  
ATOM    964 3HD2 LEU A  58      17.229   8.008  -6.123  1.00  3.390          H  
ATOM    965  N   ASP A  59      18.918   8.629  -1.567  1.00  2.310          N  
ATOM    966  CA  ASP A  59      19.997   7.720  -1.162  1.00  2.610          C  
ATOM    967  C   ASP A  59      19.709   6.977   0.160  1.00  2.770          C  
ATOM    968  O   ASP A  59      20.296   5.920   0.405  1.00  3.040          O  
ATOM    969  CB  ASP A  59      21.342   8.446  -1.034  1.00  3.530          C  
ATOM    970  CG  ASP A  59      22.004   8.811  -2.382  1.00  3.530          C  
ATOM    971  OD1 ASP A  59      21.577   8.325  -3.408  1.00  3.530          O  
ATOM    972  OD2 ASP A  59      22.957   9.557  -2.356  1.00  3.530          O  
ATOM    973  H   ASP A  59      19.120   9.615  -1.782  1.00  2.770          H  
ATOM    974  HA  ASP A  59      20.105   6.969  -1.942  1.00  3.130          H  
ATOM    975 1HB  ASP A  59      21.192   9.366  -0.467  1.00  4.240          H  
ATOM    976 2HB  ASP A  59      22.030   7.825  -0.462  1.00  4.240          H  
ATOM    977  N   ASN A  60      18.865   7.538   1.044  1.00  3.160          N  
ATOM    978  CA  ASN A  60      18.546   6.876   2.309  1.00  3.870          C  
ATOM    979  C   ASN A  60      17.082   6.411   2.377  1.00  3.890          C  
ATOM    980  O   ASN A  60      16.560   6.144   3.464  1.00  3.890          O  
ATOM    981  CB  ASN A  60      18.856   7.790   3.473  1.00  5.130          C  
ATOM    982  CG  ASN A  60      20.324   8.049   3.621  1.00  5.130          C  
ATOM    983  OD1 ASN A  60      21.114   7.142   3.915  1.00  5.130          O  
ATOM    984  ND2 ASN A  60      20.708   9.284   3.430  1.00  5.130          N  
ATOM    985  H   ASN A  60      18.394   8.421   0.809  1.00  3.790          H  
ATOM    986  HA  ASN A  60      19.166   5.983   2.398  1.00  4.640          H  
ATOM    987 1HB  ASN A  60      18.334   8.740   3.330  1.00  6.160          H  
ATOM    988 2HB  ASN A  60      18.484   7.348   4.394  1.00  6.160          H  
ATOM    989 1HD2 ASN A  60      21.672   9.531   3.517  1.00  6.160          H  
ATOM    990 2HD2 ASN A  60      20.026   9.976   3.201  1.00  6.160          H  
ATOM    991  N   LEU A  61      16.405   6.363   1.231  1.00  3.800          N  
ATOM    992  CA  LEU A  61      15.000   5.973   1.159  1.00  3.890          C  
ATOM    993  C   LEU A  61      14.763   4.663   0.429  1.00  3.650          C  
ATOM    994  O   LEU A  61      15.664   4.069  -0.162  1.00  3.890          O  
ATOM    995  CB  LEU A  61      14.152   7.045   0.465  1.00  5.410          C  
ATOM    996  CG  LEU A  61      14.193   8.467   1.032  1.00  5.410          C  
ATOM    997  CD1 LEU A  61      13.353   9.371   0.122  1.00  5.410          C  
ATOM    998  CD2 LEU A  61      13.675   8.488   2.461  1.00  5.410          C  
ATOM    999  H   LEU A  61      16.889   6.575   0.354  1.00  4.560          H  
ATOM   1000  HA  LEU A  61      14.634   5.836   2.172  1.00  4.670          H  
ATOM   1001 1HB  LEU A  61      14.453   7.078  -0.562  1.00  6.490          H  
ATOM   1002 2HB  LEU A  61      13.124   6.728   0.489  1.00  6.490          H  
ATOM   1003  HG  LEU A  61      15.211   8.830   1.027  1.00  6.490          H  
ATOM   1004 1HD1 LEU A  61      13.379  10.391   0.502  1.00  6.490          H  
ATOM   1005 2HD1 LEU A  61      13.735   9.365  -0.888  1.00  6.490          H  
ATOM   1006 3HD1 LEU A  61      12.329   9.011   0.107  1.00  6.490          H  
ATOM   1007 1HD2 LEU A  61      13.714   9.501   2.833  1.00  6.490          H  
ATOM   1008 2HD2 LEU A  61      12.652   8.128   2.487  1.00  6.490          H  
ATOM   1009 3HD2 LEU A  61      14.294   7.858   3.096  1.00  6.490          H  
ATOM   1010  N   GLN A  62      13.516   4.221   0.474  1.00  3.090          N  
ATOM   1011  CA  GLN A  62      13.082   3.058  -0.274  1.00  2.690          C  
ATOM   1012  C   GLN A  62      13.257   3.421  -1.758  1.00  2.460          C  
ATOM   1013  O   GLN A  62      13.197   4.598  -2.106  1.00  2.740          O  
ATOM   1014  CB  GLN A  62      11.638   2.727   0.122  1.00  3.930          C  
ATOM   1015  CG  GLN A  62      11.540   2.246   1.558  1.00  3.930          C  
ATOM   1016  CD  GLN A  62      10.151   1.872   2.009  1.00  3.930          C  
ATOM   1017  OE1 GLN A  62       9.366   1.226   1.287  1.00  3.930          O  
ATOM   1018  NE2 GLN A  62       9.839   2.263   3.246  1.00  3.930          N  
ATOM   1019  H   GLN A  62      12.851   4.727   1.040  1.00  3.710          H  
ATOM   1020  HA  GLN A  62      13.729   2.220  -0.023  1.00  3.230          H  
ATOM   1021 1HB  GLN A  62      11.018   3.611   0.018  1.00  4.710          H  
ATOM   1022 2HB  GLN A  62      11.227   1.982  -0.509  1.00  4.710          H  
ATOM   1023 1HG  GLN A  62      12.173   1.366   1.665  1.00  4.710          H  
ATOM   1024 2HG  GLN A  62      11.901   3.034   2.215  1.00  4.710          H  
ATOM   1025 1HE2 GLN A  62       8.948   2.038   3.643  1.00  4.710          H  
ATOM   1026 2HE2 GLN A  62      10.507   2.769   3.797  1.00  4.710          H  
ATOM   1027  N   PRO A  63      13.453   2.462  -2.671  1.00  2.480          N  
ATOM   1028  CA  PRO A  63      13.741   2.700  -4.080  1.00  2.570          C  
ATOM   1029  C   PRO A  63      12.583   3.235  -4.916  1.00  2.070          C  
ATOM   1030  O   PRO A  63      12.024   2.514  -5.742  1.00  2.060          O  
ATOM   1031  CB  PRO A  63      14.187   1.307  -4.546  1.00  3.850          C  
ATOM   1032  CG  PRO A  63      13.424   0.348  -3.669  1.00  3.850          C  
ATOM   1033  CD  PRO A  63      13.394   1.028  -2.303  1.00  3.850          C  
ATOM   1034  HA  PRO A  63      14.588   3.402  -4.138  1.00  3.080          H  
ATOM   1035 1HB  PRO A  63      13.963   1.177  -5.616  1.00  4.630          H  
ATOM   1036 2HB  PRO A  63      15.277   1.207  -4.437  1.00  4.630          H  
ATOM   1037 1HG  PRO A  63      12.422   0.175  -4.090  1.00  4.630          H  
ATOM   1038 2HG  PRO A  63      13.929  -0.630  -3.646  1.00  4.630          H  
ATOM   1039 1HD  PRO A  63      12.470   0.765  -1.809  1.00  4.630          H  
ATOM   1040 2HD  PRO A  63      14.281   0.740  -1.718  1.00  4.630          H  
ATOM   1041  N   PHE A  64      12.254   4.503  -4.677  1.00  1.980          N  
ATOM   1042  CA  PHE A  64      11.187   5.227  -5.361  1.00  1.790          C  
ATOM   1043  C   PHE A  64      11.557   5.521  -6.799  1.00  1.820          C  
ATOM   1044  O   PHE A  64      12.674   5.954  -7.103  1.00  2.310          O  
ATOM   1045  CB  PHE A  64      10.904   6.565  -4.644  1.00  2.580          C  
ATOM   1046  CG  PHE A  64      10.243   6.416  -3.296  1.00  2.580          C  
ATOM   1047  CD1 PHE A  64      10.967   6.478  -2.117  1.00  2.580          C  
ATOM   1048  CD2 PHE A  64       8.908   6.190  -3.216  1.00  2.580          C  
ATOM   1049  CE1 PHE A  64      10.345   6.283  -0.911  1.00  2.580          C  
ATOM   1050  CE2 PHE A  64       8.283   5.983  -2.030  1.00  2.580          C  
ATOM   1051  CZ  PHE A  64       9.006   6.018  -0.869  1.00  2.580          C  
ATOM   1052  H   PHE A  64      12.766   4.962  -3.923  1.00  2.380          H  
ATOM   1053  HA  PHE A  64      10.300   4.622  -5.386  1.00  2.150          H  
ATOM   1054 1HB  PHE A  64      11.823   7.116  -4.511  1.00  3.100          H  
ATOM   1055 2HB  PHE A  64      10.264   7.170  -5.269  1.00  3.100          H  
ATOM   1056  HD1 PHE A  64      12.038   6.672  -2.153  1.00  3.100          H  
ATOM   1057  HD2 PHE A  64       8.341   6.159  -4.121  1.00  3.100          H  
ATOM   1058  HE1 PHE A  64      10.916   6.325   0.002  1.00  3.100          H  
ATOM   1059  HE2 PHE A  64       7.211   5.786  -2.011  1.00  3.100          H  
ATOM   1060  HZ  PHE A  64       8.507   5.855   0.081  1.00  3.100          H  
ATOM   1061  N   ALA A  65      10.589   5.376  -7.701  1.00  1.860          N  
ATOM   1062  CA  ALA A  65      10.819   5.664  -9.108  1.00  2.220          C  
ATOM   1063  C   ALA A  65      10.819   7.158  -9.398  1.00  1.730          C  
ATOM   1064  O   ALA A  65       9.917   7.665 -10.059  1.00  2.220          O  
ATOM   1065  CB  ALA A  65       9.752   4.995  -9.959  1.00  2.960          C  
ATOM   1066  H   ALA A  65       9.690   4.971  -7.428  1.00  2.230          H  
ATOM   1067  HA  ALA A  65      11.796   5.262  -9.376  1.00  2.660          H  
ATOM   1068 1HB  ALA A  65       9.952   5.190 -11.012  1.00  3.560          H  
ATOM   1069 2HB  ALA A  65       9.766   3.920  -9.773  1.00  3.560          H  
ATOM   1070 3HB  ALA A  65       8.773   5.394  -9.695  1.00  3.560          H  
ATOM   1071  N   THR A  66      11.893   7.835  -8.986  1.00  1.510          N  
ATOM   1072  CA  THR A  66      12.053   9.297  -9.101  1.00  1.830          C  
ATOM   1073  C   THR A  66      12.265   9.767 -10.543  1.00  1.790          C  
ATOM   1074  O   THR A  66      12.402  10.960 -10.812  1.00  2.090          O  
ATOM   1075  CB  THR A  66      13.208   9.798  -8.224  1.00  2.430          C  
ATOM   1076  OG1 THR A  66      14.417   9.128  -8.603  1.00  2.430          O  
ATOM   1077  CG2 THR A  66      12.904   9.537  -6.762  1.00  2.430          C  
ATOM   1078  H   THR A  66      12.590   7.292  -8.465  1.00  1.810          H  
ATOM   1079  HA  THR A  66      11.136   9.762  -8.735  1.00  2.200          H  
ATOM   1080  HB  THR A  66      13.329  10.865  -8.364  1.00  2.920          H  
ATOM   1081  HG1 THR A  66      14.683   9.407  -9.487  1.00  2.920          H  
ATOM   1082 1HG2 THR A  66      13.717   9.903  -6.144  1.00  2.920          H  
ATOM   1083 2HG2 THR A  66      11.988  10.055  -6.492  1.00  2.920          H  
ATOM   1084 3HG2 THR A  66      12.776   8.475  -6.590  1.00  2.920          H  
ATOM   1085  N   GLU A  67      12.316   8.811 -11.460  1.00  1.730          N  
ATOM   1086  CA  GLU A  67      12.401   9.029 -12.893  1.00  1.960          C  
ATOM   1087  C   GLU A  67      11.157   9.778 -13.401  1.00  1.490          C  
ATOM   1088  O   GLU A  67      11.236  10.551 -14.375  1.00  1.600          O  
ATOM   1089  CB  GLU A  67      12.527   7.688 -13.606  1.00  2.650          C  
ATOM   1090  CG  GLU A  67      13.845   6.965 -13.366  1.00  2.650          C  
ATOM   1091  CD  GLU A  67      13.892   5.617 -14.023  1.00  2.650          C  
ATOM   1092  OE1 GLU A  67      12.873   5.188 -14.512  1.00  2.650          O  
ATOM   1093  OE2 GLU A  67      14.939   5.016 -14.038  1.00  2.650          O  
ATOM   1094  H   GLU A  67      12.263   7.858 -11.128  1.00  2.080          H  
ATOM   1095  HA  GLU A  67      13.283   9.636 -13.103  1.00  2.350          H  
ATOM   1096 1HB  GLU A  67      11.717   7.033 -13.278  1.00  3.180          H  
ATOM   1097 2HB  GLU A  67      12.412   7.834 -14.679  1.00  3.180          H  
ATOM   1098 1HG  GLU A  67      14.658   7.576 -13.755  1.00  3.180          H  
ATOM   1099 2HG  GLU A  67      13.996   6.849 -12.293  1.00  3.180          H  
ATOM   1100  N   HIS A  68       9.999   9.524 -12.755  1.00  1.150          N  
ATOM   1101  CA  HIS A  68       8.765  10.175 -13.160  1.00  0.880          C  
ATOM   1102  C   HIS A  68       7.886  10.514 -11.955  1.00  0.690          C  
ATOM   1103  O   HIS A  68       7.949   9.878 -10.908  1.00  0.830          O  
ATOM   1104  CB  HIS A  68       7.986   9.306 -14.168  1.00  1.340          C  
ATOM   1105  CG  HIS A  68       7.475   7.997 -13.654  1.00  1.340          C  
ATOM   1106  ND1 HIS A  68       8.247   6.851 -13.606  1.00  1.340          N  
ATOM   1107  CD2 HIS A  68       6.255   7.655 -13.185  1.00  1.340          C  
ATOM   1108  CE1 HIS A  68       7.517   5.863 -13.115  1.00  1.340          C  
ATOM   1109  NE2 HIS A  68       6.303   6.322 -12.860  1.00  1.340          N  
ATOM   1110  H   HIS A  68       9.967   8.875 -11.959  1.00  1.380          H  
ATOM   1111  HA  HIS A  68       9.011  11.112 -13.646  1.00  1.060          H  
ATOM   1112 1HB  HIS A  68       7.119   9.852 -14.522  1.00  1.610          H  
ATOM   1113 2HB  HIS A  68       8.616   9.113 -15.033  1.00  1.610          H  
ATOM   1114  HD1 HIS A  68       8.999   6.663 -14.241  1.00  1.610          H  
ATOM   1115  HD2 HIS A  68       5.334   8.224 -13.046  1.00  1.610          H  
ATOM   1116  HE1 HIS A  68       7.946   4.870 -12.992  1.00  1.610          H  
ATOM   1117  N   PHE A  69       7.058  11.534 -12.129  1.00  0.600          N  
ATOM   1118  CA  PHE A  69       6.141  12.025 -11.087  1.00  0.590          C  
ATOM   1119  C   PHE A  69       4.736  12.317 -11.562  1.00  0.630          C  
ATOM   1120  O   PHE A  69       4.505  12.704 -12.711  1.00  0.660          O  
ATOM   1121  CB  PHE A  69       6.683  13.309 -10.426  1.00  0.830          C  
ATOM   1122  CG  PHE A  69       7.914  13.145  -9.602  1.00  0.830          C  
ATOM   1123  CD1 PHE A  69       9.172  12.971 -10.146  1.00  0.830          C  
ATOM   1124  CD2 PHE A  69       7.805  13.216  -8.244  1.00  0.830          C  
ATOM   1125  CE1 PHE A  69      10.262  12.834  -9.336  1.00  0.830          C  
ATOM   1126  CE2 PHE A  69       8.899  13.102  -7.442  1.00  0.830          C  
ATOM   1127  CZ  PHE A  69      10.126  12.896  -7.978  1.00  0.830          C  
ATOM   1128  H   PHE A  69       7.070  11.954 -13.061  1.00  0.720          H  
ATOM   1129  HA  PHE A  69       6.071  11.255 -10.314  1.00  0.710          H  
ATOM   1130 1HB  PHE A  69       6.878  14.058 -11.171  1.00  1.000          H  
ATOM   1131 2HB  PHE A  69       5.904  13.716  -9.777  1.00  1.000          H  
ATOM   1132  HD1 PHE A  69       9.296  12.920 -11.219  1.00  1.000          H  
ATOM   1133  HD2 PHE A  69       6.824  13.365  -7.800  1.00  1.000          H  
ATOM   1134  HE1 PHE A  69      11.238  12.680  -9.777  1.00  1.000          H  
ATOM   1135  HE2 PHE A  69       8.782  13.164  -6.363  1.00  1.000          H  
ATOM   1136  HZ  PHE A  69      10.991  12.789  -7.322  1.00  1.000          H  
ATOM   1137  N   ILE A  70       3.782  12.235 -10.651  1.00  0.710          N  
ATOM   1138  CA  ILE A  70       2.449  12.701 -11.021  1.00  0.830          C  
ATOM   1139  C   ILE A  70       2.287  14.147 -10.546  1.00  0.790          C  
ATOM   1140  O   ILE A  70       2.575  14.479  -9.387  1.00  0.750          O  
ATOM   1141  CB  ILE A  70       1.315  11.827 -10.491  1.00  1.110          C  
ATOM   1142  CG1 ILE A  70       1.473  10.396 -11.014  1.00  1.110          C  
ATOM   1143  CG2 ILE A  70      -0.020  12.417 -11.007  1.00  1.110          C  
ATOM   1144  CD1 ILE A  70       0.547   9.381 -10.380  1.00  1.110          C  
ATOM   1145  H   ILE A  70       4.008  11.848  -9.721  1.00  0.850          H  
ATOM   1146  HA  ILE A  70       2.361  12.703 -12.110  1.00  1.000          H  
ATOM   1147  HB  ILE A  70       1.333  11.807  -9.419  1.00  1.340          H  
ATOM   1148 1HG1 ILE A  70       1.308  10.400 -12.070  1.00  1.340          H  
ATOM   1149 2HG1 ILE A  70       2.496  10.073 -10.829  1.00  1.340          H  
ATOM   1150 1HG2 ILE A  70      -0.841  11.828 -10.650  1.00  1.340          H  
ATOM   1151 2HG2 ILE A  70      -0.159  13.432 -10.661  1.00  1.340          H  
ATOM   1152 3HG2 ILE A  70      -0.020  12.420 -12.101  1.00  1.340          H  
ATOM   1153 1HD1 ILE A  70       0.749   8.402 -10.813  1.00  1.340          H  
ATOM   1154 2HD1 ILE A  70       0.723   9.340  -9.305  1.00  1.340          H  
ATOM   1155 3HD1 ILE A  70      -0.489   9.636 -10.562  1.00  1.340          H  
ATOM   1156  N   VAL A  71       1.886  15.008 -11.472  1.00  0.880          N  
ATOM   1157  CA  VAL A  71       1.713  16.439 -11.280  1.00  0.930          C  
ATOM   1158  C   VAL A  71       0.203  16.763 -11.150  1.00  0.920          C  
ATOM   1159  O   VAL A  71      -0.582  16.511 -12.071  1.00  0.910          O  
ATOM   1160  CB  VAL A  71       2.383  17.111 -12.512  1.00  1.280          C  
ATOM   1161  CG1 VAL A  71       2.267  18.614 -12.507  1.00  1.280          C  
ATOM   1162  CG2 VAL A  71       3.860  16.679 -12.577  1.00  1.280          C  
ATOM   1163  H   VAL A  71       1.653  14.647 -12.403  1.00  1.060          H  
ATOM   1164  HA  VAL A  71       2.227  16.740 -10.363  1.00  1.120          H  
ATOM   1165  HB  VAL A  71       1.908  16.757 -13.374  1.00  1.540          H  
ATOM   1166 1HG1 VAL A  71       2.736  19.015 -13.407  1.00  1.540          H  
ATOM   1167 2HG1 VAL A  71       1.216  18.908 -12.491  1.00  1.540          H  
ATOM   1168 3HG1 VAL A  71       2.759  19.015 -11.661  1.00  1.540          H  
ATOM   1169 1HG2 VAL A  71       4.321  17.109 -13.462  1.00  1.540          H  
ATOM   1170 2HG2 VAL A  71       4.372  17.026 -11.684  1.00  1.540          H  
ATOM   1171 3HG2 VAL A  71       3.938  15.593 -12.633  1.00  1.540          H  
ATOM   1172  N   PHE A  72      -0.217  17.323 -10.005  1.00  1.010          N  
ATOM   1173  CA  PHE A  72      -1.660  17.512  -9.758  1.00  1.120          C  
ATOM   1174  C   PHE A  72      -2.290  18.933  -9.839  1.00  1.240          C  
ATOM   1175  O   PHE A  72      -2.175  19.718  -8.892  1.00  1.370          O  
ATOM   1176  CB  PHE A  72      -1.953  17.003  -8.371  1.00  1.520          C  
ATOM   1177  CG  PHE A  72      -1.773  15.550  -8.200  1.00  1.520          C  
ATOM   1178  CD1 PHE A  72      -0.520  15.012  -8.051  1.00  1.520          C  
ATOM   1179  CD2 PHE A  72      -2.861  14.703  -8.150  1.00  1.520          C  
ATOM   1180  CE1 PHE A  72      -0.356  13.692  -7.894  1.00  1.520          C  
ATOM   1181  CE2 PHE A  72      -2.691  13.356  -7.978  1.00  1.520          C  
ATOM   1182  CZ  PHE A  72      -1.431  12.848  -7.857  1.00  1.520          C  
ATOM   1183  H   PHE A  72       0.472  17.506  -9.262  1.00  1.210          H  
ATOM   1184  HA  PHE A  72      -2.168  16.845 -10.443  1.00  1.340          H  
ATOM   1185 1HB  PHE A  72      -1.331  17.522  -7.649  1.00  1.830          H  
ATOM   1186 2HB  PHE A  72      -2.960  17.226  -8.159  1.00  1.830          H  
ATOM   1187  HD1 PHE A  72       0.356  15.649  -8.070  1.00  1.830          H  
ATOM   1188  HD2 PHE A  72      -3.861  15.107  -8.242  1.00  1.830          H  
ATOM   1189  HE1 PHE A  72       0.640  13.304  -7.805  1.00  1.830          H  
ATOM   1190  HE2 PHE A  72      -3.552  12.690  -7.941  1.00  1.830          H  
ATOM   1191  HZ  PHE A  72      -1.282  11.775  -7.725  1.00  1.830          H  
ATOM   1192  N   PRO A  73      -3.058  19.277 -10.896  1.00  1.740          N  
ATOM   1193  CA  PRO A  73      -3.702  20.570 -11.115  1.00  2.220          C  
ATOM   1194  C   PRO A  73      -5.005  20.732 -10.331  1.00  2.050          C  
ATOM   1195  O   PRO A  73      -6.087  20.778 -10.914  1.00  2.170          O  
ATOM   1196  CB  PRO A  73      -3.943  20.563 -12.622  1.00  3.330          C  
ATOM   1197  CG  PRO A  73      -4.188  19.136 -12.940  1.00  3.330          C  
ATOM   1198  CD  PRO A  73      -3.286  18.339 -12.002  1.00  3.330          C  
ATOM   1199  HA  PRO A  73      -3.013  21.356 -10.839  1.00  2.660          H  
ATOM   1200 1HB  PRO A  73      -4.797  21.208 -12.878  1.00  4.000          H  
ATOM   1201 2HB  PRO A  73      -3.071  20.967 -13.149  1.00  4.000          H  
ATOM   1202 1HG  PRO A  73      -5.252  18.912 -12.800  1.00  4.000          H  
ATOM   1203 2HG  PRO A  73      -3.968  18.931 -13.999  1.00  4.000          H  
ATOM   1204 1HD  PRO A  73      -3.829  17.449 -11.674  1.00  4.000          H  
ATOM   1205 2HD  PRO A  73      -2.351  18.095 -12.519  1.00  4.000          H  
ATOM   1206  N   TYR A  74      -4.900  20.773  -9.015  1.00  2.150          N  
ATOM   1207  CA  TYR A  74      -6.087  20.871  -8.163  1.00  2.070          C  
ATOM   1208  C   TYR A  74      -6.837  22.183  -8.209  1.00  2.520          C  
ATOM   1209  O   TYR A  74      -6.257  23.266  -8.113  1.00  3.020          O  
ATOM   1210  CB  TYR A  74      -5.732  20.653  -6.701  1.00  2.930          C  
ATOM   1211  CG  TYR A  74      -5.523  19.257  -6.272  1.00  2.930          C  
ATOM   1212  CD1 TYR A  74      -4.299  18.698  -6.248  1.00  2.930          C  
ATOM   1213  CD2 TYR A  74      -6.604  18.548  -5.843  1.00  2.930          C  
ATOM   1214  CE1 TYR A  74      -4.155  17.427  -5.791  1.00  2.930          C  
ATOM   1215  CE2 TYR A  74      -6.471  17.264  -5.386  1.00  2.930          C  
ATOM   1216  CZ  TYR A  74      -5.224  16.707  -5.352  1.00  2.930          C  
ATOM   1217  OH  TYR A  74      -5.024  15.430  -4.878  1.00  2.930          O  
ATOM   1218  H   TYR A  74      -3.964  20.689  -8.624  1.00  2.580          H  
ATOM   1219  HA  TYR A  74      -6.788  20.099  -8.475  1.00  2.480          H  
ATOM   1220 1HB  TYR A  74      -4.828  21.214  -6.473  1.00  3.520          H  
ATOM   1221 2HB  TYR A  74      -6.529  21.073  -6.086  1.00  3.520          H  
ATOM   1222  HD1 TYR A  74      -3.438  19.245  -6.586  1.00  3.520          H  
ATOM   1223  HD2 TYR A  74      -7.558  19.019  -5.862  1.00  3.520          H  
ATOM   1224  HE1 TYR A  74      -3.192  16.981  -5.774  1.00  3.520          H  
ATOM   1225  HE2 TYR A  74      -7.343  16.707  -5.035  1.00  3.520          H  
ATOM   1226  HH  TYR A  74      -4.061  15.313  -4.653  1.00  3.520          H  
ATOM   1227  N   LYS A  75      -8.155  22.080  -8.253  1.00  2.470          N  
ATOM   1228  CA  LYS A  75      -9.026  23.229  -8.166  1.00  2.930          C  
ATOM   1229  C   LYS A  75      -9.552  23.299  -6.740  1.00  3.120          C  
ATOM   1230  O   LYS A  75     -10.287  22.394  -6.294  1.00  3.260          O  
ATOM   1231  CB  LYS A  75     -10.160  23.127  -9.185  1.00  3.920          C  
ATOM   1232  CG  LYS A  75      -9.687  22.978 -10.645  1.00  3.920          C  
ATOM   1233  CD  LYS A  75      -8.922  24.217 -11.144  1.00  3.920          C  
ATOM   1234  CE  LYS A  75      -8.572  24.100 -12.620  1.00  3.920          C  
ATOM   1235  NZ  LYS A  75      -7.791  25.279 -13.101  1.00  3.920          N  
ATOM   1236  H   LYS A  75      -8.563  21.153  -8.375  1.00  2.960          H  
ATOM   1237  HA  LYS A  75      -8.450  24.135  -8.351  1.00  3.520          H  
ATOM   1238 1HB  LYS A  75     -10.775  22.255  -8.948  1.00  4.700          H  
ATOM   1239 2HB  LYS A  75     -10.796  24.008  -9.118  1.00  4.700          H  
ATOM   1240 1HG  LYS A  75      -9.026  22.107 -10.721  1.00  4.700          H  
ATOM   1241 2HG  LYS A  75     -10.549  22.805 -11.286  1.00  4.700          H  
ATOM   1242 1HD  LYS A  75      -9.518  25.115 -10.982  1.00  4.700          H  
ATOM   1243 2HD  LYS A  75      -7.985  24.312 -10.593  1.00  4.700          H  
ATOM   1244 1HE  LYS A  75      -7.980  23.197 -12.773  1.00  4.700          H  
ATOM   1245 2HE  LYS A  75      -9.491  24.025 -13.200  1.00  4.700          H  
ATOM   1246 1HZ  LYS A  75      -7.576  25.167 -14.082  1.00  4.700          H  
ATOM   1247 2HZ  LYS A  75      -8.333  26.123 -12.972  1.00  4.700          H  
ATOM   1248 3HZ  LYS A  75      -6.930  25.346 -12.573  1.00  4.700          H  
ATOM   1249  N   SER A  76      -9.203  24.391  -6.047  1.00  3.330          N  
ATOM   1250  CA  SER A  76      -9.485  24.637  -4.625  1.00  3.680          C  
ATOM   1251  C   SER A  76     -10.961  24.684  -4.276  1.00  3.890          C  
ATOM   1252  O   SER A  76     -11.337  24.524  -3.115  1.00  3.890          O  
ATOM   1253  CB  SER A  76      -8.840  25.939  -4.206  1.00  5.010          C  
ATOM   1254  OG  SER A  76      -9.439  27.022  -4.865  1.00  5.010          O  
ATOM   1255  H   SER A  76      -8.642  25.087  -6.525  1.00  4.000          H  
ATOM   1256  HA  SER A  76      -9.028  23.829  -4.050  1.00  4.420          H  
ATOM   1257 1HB  SER A  76      -8.942  26.064  -3.128  1.00  6.010          H  
ATOM   1258 2HB  SER A  76      -7.776  25.911  -4.436  1.00  6.010          H  
ATOM   1259  HG  SER A  76      -9.006  27.813  -4.527  1.00  6.010          H  
ATOM   1260  N   LYS A  77     -11.793  24.910  -5.282  1.00  3.890          N  
ATOM   1261  CA  LYS A  77     -13.232  24.934  -5.102  1.00  3.890          C  
ATOM   1262  C   LYS A  77     -13.728  23.560  -4.669  1.00  3.890          C  
ATOM   1263  O   LYS A  77     -14.686  23.451  -3.899  1.00  3.890          O  
ATOM   1264  CB  LYS A  77     -13.946  25.371  -6.382  1.00  5.450          C  
ATOM   1265  CG  LYS A  77     -15.457  25.543  -6.224  1.00  5.450          C  
ATOM   1266  CD  LYS A  77     -16.092  26.112  -7.487  1.00  5.450          C  
ATOM   1267  CE  LYS A  77     -17.586  26.355  -7.290  1.00  5.450          C  
ATOM   1268  NZ  LYS A  77     -18.229  26.913  -8.519  1.00  5.450          N  
ATOM   1269  H   LYS A  77     -11.391  25.064  -6.193  1.00  4.670          H  
ATOM   1270  HA  LYS A  77     -13.471  25.643  -4.309  1.00  4.670          H  
ATOM   1271 1HB  LYS A  77     -13.527  26.313  -6.727  1.00  6.540          H  
ATOM   1272 2HB  LYS A  77     -13.778  24.628  -7.162  1.00  6.540          H  
ATOM   1273 1HG  LYS A  77     -15.911  24.570  -6.015  1.00  6.540          H  
ATOM   1274 2HG  LYS A  77     -15.662  26.203  -5.384  1.00  6.540          H  
ATOM   1275 1HD  LYS A  77     -15.606  27.050  -7.754  1.00  6.540          H  
ATOM   1276 2HD  LYS A  77     -15.956  25.405  -8.304  1.00  6.540          H  
ATOM   1277 1HE  LYS A  77     -18.069  25.420  -7.029  1.00  6.540          H  
ATOM   1278 2HE  LYS A  77     -17.723  27.060  -6.472  1.00  6.540          H  
ATOM   1279 1HZ  LYS A  77     -19.214  27.064  -8.344  1.00  6.540          H  
ATOM   1280 2HZ  LYS A  77     -17.793  27.794  -8.760  1.00  6.540          H  
ATOM   1281 3HZ  LYS A  77     -18.119  26.265  -9.283  1.00  6.540          H  
ATOM   1282  N   TRP A  78     -13.118  22.504  -5.232  1.00  3.890          N  
ATOM   1283  CA  TRP A  78     -13.560  21.152  -4.965  1.00  3.890          C  
ATOM   1284  C   TRP A  78     -12.521  20.325  -4.219  1.00  3.890          C  
ATOM   1285  O   TRP A  78     -12.858  19.292  -3.641  1.00  3.890          O  
ATOM   1286  CB  TRP A  78     -13.840  20.451  -6.283  1.00  5.450          C  
ATOM   1287  CG  TRP A  78     -14.754  21.213  -7.164  1.00  5.450          C  
ATOM   1288  CD1 TRP A  78     -14.406  21.800  -8.341  1.00  5.450          C  
ATOM   1289  CD2 TRP A  78     -16.143  21.530  -6.955  1.00  5.450          C  
ATOM   1290  NE1 TRP A  78     -15.482  22.434  -8.888  1.00  5.450          N  
ATOM   1291  CE2 TRP A  78     -16.556  22.283  -8.054  1.00  5.450          C  
ATOM   1292  CE3 TRP A  78     -17.056  21.245  -5.942  1.00  5.450          C  
ATOM   1293  CZ2 TRP A  78     -17.845  22.749  -8.175  1.00  5.450          C  
ATOM   1294  CZ3 TRP A  78     -18.348  21.720  -6.059  1.00  5.450          C  
ATOM   1295  CH2 TRP A  78     -18.734  22.452  -7.148  1.00  5.450          C  
ATOM   1296  H   TRP A  78     -12.309  22.621  -5.838  1.00  4.670          H  
ATOM   1297  HA  TRP A  78     -14.464  21.194  -4.363  1.00  4.670          H  
ATOM   1298 1HB  TRP A  78     -12.901  20.302  -6.812  1.00  6.540          H  
ATOM   1299 2HB  TRP A  78     -14.270  19.469  -6.092  1.00  6.540          H  
ATOM   1300  HD1 TRP A  78     -13.413  21.760  -8.786  1.00  6.540          H  
ATOM   1301  HE1 TRP A  78     -15.485  22.936  -9.764  1.00  6.540          H  
ATOM   1302  HE3 TRP A  78     -16.759  20.665  -5.072  1.00  6.540          H  
ATOM   1303  HZ2 TRP A  78     -18.170  23.334  -9.033  1.00  6.540          H  
ATOM   1304  HZ3 TRP A  78     -19.053  21.494  -5.260  1.00  6.540          H  
ATOM   1305  HH2 TRP A  78     -19.762  22.806  -7.209  1.00  6.540          H  
ATOM   1306  N   GLU A  79     -11.254  20.772  -4.256  1.00  3.890          N  
ATOM   1307  CA  GLU A  79     -10.096  20.018  -3.776  1.00  3.890          C  
ATOM   1308  C   GLU A  79      -9.971  18.765  -4.639  1.00  3.880          C  
ATOM   1309  O   GLU A  79      -9.701  17.661  -4.155  1.00  3.890          O  
ATOM   1310  CB  GLU A  79     -10.201  19.647  -2.280  1.00  5.450          C  
ATOM   1311  CG  GLU A  79     -10.275  20.841  -1.329  1.00  5.450          C  
ATOM   1312  CD  GLU A  79     -10.280  20.437   0.141  1.00  5.450          C  
ATOM   1313  OE1 GLU A  79     -10.550  19.293   0.425  1.00  5.450          O  
ATOM   1314  OE2 GLU A  79     -10.006  21.275   0.970  1.00  5.450          O  
ATOM   1315  H   GLU A  79     -11.046  21.644  -4.736  1.00  4.670          H  
ATOM   1316  HA  GLU A  79      -9.202  20.622  -3.919  1.00  4.670          H  
ATOM   1317 1HB  GLU A  79     -11.053  19.008  -2.094  1.00  6.540          H  
ATOM   1318 2HB  GLU A  79      -9.316  19.076  -2.000  1.00  6.540          H  
ATOM   1319 1HG  GLU A  79      -9.425  21.495  -1.516  1.00  6.540          H  
ATOM   1320 2HG  GLU A  79     -11.183  21.404  -1.551  1.00  6.540          H  
ATOM   1321  N   ARG A  80     -10.144  18.978  -5.953  1.00  3.360          N  
ATOM   1322  CA  ARG A  80     -10.044  17.913  -6.956  1.00  2.880          C  
ATOM   1323  C   ARG A  80      -9.312  18.362  -8.217  1.00  2.770          C  
ATOM   1324  O   ARG A  80      -9.355  19.532  -8.591  1.00  3.290          O  
ATOM   1325  CB  ARG A  80     -11.428  17.427  -7.378  1.00  4.220          C  
ATOM   1326  CG  ARG A  80     -12.283  16.776  -6.289  1.00  4.220          C  
ATOM   1327  CD  ARG A  80     -11.757  15.449  -5.863  1.00  4.220          C  
ATOM   1328  NE  ARG A  80     -12.643  14.808  -4.908  1.00  4.220          N  
ATOM   1329  CZ  ARG A  80     -12.627  15.013  -3.570  1.00  4.220          C  
ATOM   1330  NH1 ARG A  80     -11.768  15.859  -3.018  1.00  4.220          N  
ATOM   1331  NH2 ARG A  80     -13.492  14.358  -2.806  1.00  4.220          N  
ATOM   1332  H   ARG A  80     -10.339  19.943  -6.231  1.00  4.030          H  
ATOM   1333  HA  ARG A  80      -9.487  17.085  -6.526  1.00  3.460          H  
ATOM   1334 1HB  ARG A  80     -11.994  18.262  -7.777  1.00  5.070          H  
ATOM   1335 2HB  ARG A  80     -11.317  16.702  -8.188  1.00  5.070          H  
ATOM   1336 1HG  ARG A  80     -12.333  17.425  -5.421  1.00  5.070          H  
ATOM   1337 2HG  ARG A  80     -13.292  16.629  -6.671  1.00  5.070          H  
ATOM   1338 1HD  ARG A  80     -11.672  14.801  -6.735  1.00  5.070          H  
ATOM   1339 2HD  ARG A  80     -10.781  15.556  -5.402  1.00  5.070          H  
ATOM   1340  HE  ARG A  80     -13.321  14.154  -5.274  1.00  5.070          H  
ATOM   1341 1HH1 ARG A  80     -11.085  16.389  -3.587  1.00  5.070          H  
ATOM   1342 2HH1 ARG A  80     -11.769  16.016  -2.024  1.00  5.070          H  
ATOM   1343 1HH2 ARG A  80     -14.151  13.715  -3.224  1.00  5.070          H  
ATOM   1344 2HH2 ARG A  80     -13.496  14.504  -1.807  1.00  5.070          H  
ATOM   1345  N   VAL A  81      -8.660  17.416  -8.885  1.00  2.520          N  
ATOM   1346  CA  VAL A  81      -8.006  17.710 -10.161  1.00  2.530          C  
ATOM   1347  C   VAL A  81      -8.959  17.331 -11.283  1.00  2.050          C  
ATOM   1348  O   VAL A  81      -9.655  16.322 -11.178  1.00  2.280          O  
ATOM   1349  CB  VAL A  81      -6.696  16.903 -10.340  1.00  3.540          C  
ATOM   1350  CG1 VAL A  81      -5.733  17.221  -9.266  1.00  3.540          C  
ATOM   1351  CG2 VAL A  81      -6.965  15.405 -10.363  1.00  3.540          C  
ATOM   1352  H   VAL A  81      -8.651  16.478  -8.514  1.00  3.020          H  
ATOM   1353  HA  VAL A  81      -7.783  18.776 -10.229  1.00  3.040          H  
ATOM   1354  HB  VAL A  81      -6.241  17.203 -11.268  1.00  4.250          H  
ATOM   1355 1HG1 VAL A  81      -4.827  16.677  -9.451  1.00  4.250          H  
ATOM   1356 2HG1 VAL A  81      -5.528  18.247  -9.271  1.00  4.250          H  
ATOM   1357 3HG1 VAL A  81      -6.146  16.936  -8.311  1.00  4.250          H  
ATOM   1358 1HG2 VAL A  81      -6.041  14.894 -10.499  1.00  4.250          H  
ATOM   1359 2HG2 VAL A  81      -7.411  15.091  -9.427  1.00  4.250          H  
ATOM   1360 3HG2 VAL A  81      -7.620  15.135 -11.183  1.00  4.250          H  
ATOM   1361  N   SER A  82      -9.007  18.121 -12.357  1.00  2.150          N  
ATOM   1362  CA  SER A  82      -9.861  17.741 -13.487  1.00  2.340          C  
ATOM   1363  C   SER A  82      -9.156  16.734 -14.398  1.00  2.180          C  
ATOM   1364  O   SER A  82      -9.783  16.057 -15.218  1.00  2.520          O  
ATOM   1365  CB  SER A  82     -10.244  18.963 -14.300  1.00  3.200          C  
ATOM   1366  OG  SER A  82      -9.130  19.504 -14.969  1.00  3.200          O  
ATOM   1367  H   SER A  82      -8.453  18.968 -12.408  1.00  2.580          H  
ATOM   1368  HA  SER A  82     -10.769  17.278 -13.097  1.00  2.810          H  
ATOM   1369 1HB  SER A  82     -11.007  18.685 -15.027  1.00  3.840          H  
ATOM   1370 2HB  SER A  82     -10.678  19.714 -13.642  1.00  3.840          H  
ATOM   1371  HG  SER A  82      -9.471  20.261 -15.464  1.00  3.840          H  
ATOM   1372  N   HIS A  83      -7.839  16.659 -14.248  1.00  1.970          N  
ATOM   1373  CA  HIS A  83      -6.957  15.803 -15.027  1.00  1.850          C  
ATOM   1374  C   HIS A  83      -5.621  15.718 -14.328  1.00  1.630          C  
ATOM   1375  O   HIS A  83      -5.354  16.503 -13.429  1.00  1.960          O  
ATOM   1376  CB  HIS A  83      -6.750  16.352 -16.451  1.00  2.640          C  
ATOM   1377  CG  HIS A  83      -6.038  17.703 -16.525  1.00  2.640          C  
ATOM   1378  ND1 HIS A  83      -6.676  18.891 -16.249  1.00  2.640          N  
ATOM   1379  CD2 HIS A  83      -4.760  18.034 -16.874  1.00  2.640          C  
ATOM   1380  CE1 HIS A  83      -5.831  19.898 -16.410  1.00  2.640          C  
ATOM   1381  NE2 HIS A  83      -4.663  19.417 -16.799  1.00  2.640          N  
ATOM   1382  H   HIS A  83      -7.433  17.249 -13.541  1.00  2.360          H  
ATOM   1383  HA  HIS A  83      -7.373  14.798 -15.095  1.00  2.220          H  
ATOM   1384 1HB  HIS A  83      -6.166  15.639 -17.033  1.00  3.170          H  
ATOM   1385 2HB  HIS A  83      -7.716  16.456 -16.942  1.00  3.170          H  
ATOM   1386  HD1 HIS A  83      -7.614  18.991 -15.878  1.00  3.170          H  
ATOM   1387  HD2 HIS A  83      -3.898  17.436 -17.180  1.00  3.170          H  
ATOM   1388  HE1 HIS A  83      -6.157  20.920 -16.232  1.00  3.170          H  
ATOM   1389  N   LEU A  84      -4.775  14.797 -14.743  1.00  1.350          N  
ATOM   1390  CA  LEU A  84      -3.414  14.741 -14.228  1.00  1.210          C  
ATOM   1391  C   LEU A  84      -2.421  15.106 -15.298  1.00  1.080          C  
ATOM   1392  O   LEU A  84      -2.670  14.867 -16.478  1.00  1.220          O  
ATOM   1393  CB  LEU A  84      -3.100  13.348 -13.702  1.00  1.750          C  
ATOM   1394  CG  LEU A  84      -3.957  12.835 -12.552  1.00  1.750          C  
ATOM   1395  CD1 LEU A  84      -3.601  11.387 -12.287  1.00  1.750          C  
ATOM   1396  CD2 LEU A  84      -3.687  13.673 -11.310  1.00  1.750          C  
ATOM   1397  H   LEU A  84      -5.061  14.147 -15.463  1.00  1.620          H  
ATOM   1398  HA  LEU A  84      -3.301  15.474 -13.435  1.00  1.450          H  
ATOM   1399 1HB  LEU A  84      -3.233  12.663 -14.521  1.00  2.100          H  
ATOM   1400 2HB  LEU A  84      -2.050  13.322 -13.397  1.00  2.100          H  
ATOM   1401  HG  LEU A  84      -5.015  12.894 -12.812  1.00  2.100          H  
ATOM   1402 1HD1 LEU A  84      -4.203  11.009 -11.464  1.00  2.100          H  
ATOM   1403 2HD1 LEU A  84      -3.802  10.796 -13.178  1.00  2.100          H  
ATOM   1404 3HD1 LEU A  84      -2.556  11.305 -12.035  1.00  2.100          H  
ATOM   1405 1HD2 LEU A  84      -4.287  13.290 -10.491  1.00  2.100          H  
ATOM   1406 2HD2 LEU A  84      -2.639  13.615 -11.046  1.00  2.100          H  
ATOM   1407 3HD2 LEU A  84      -3.946  14.711 -11.483  1.00  2.100          H  
ATOM   1408  N   LYS A  85      -1.299  15.678 -14.888  1.00  0.940          N  
ATOM   1409  CA  LYS A  85      -0.194  15.962 -15.779  1.00  0.860          C  
ATOM   1410  C   LYS A  85       0.900  15.000 -15.343  1.00  0.740          C  
ATOM   1411  O   LYS A  85       0.932  14.610 -14.172  1.00  0.880          O  
ATOM   1412  CB  LYS A  85       0.253  17.419 -15.637  1.00  1.240          C  
ATOM   1413  CG  LYS A  85      -0.742  18.477 -16.042  1.00  1.240          C  
ATOM   1414  CD  LYS A  85      -0.118  19.880 -15.825  1.00  1.240          C  
ATOM   1415  CE  LYS A  85      -1.062  21.027 -16.225  1.00  1.240          C  
ATOM   1416  NZ  LYS A  85      -0.451  22.392 -15.928  1.00  1.240          N  
ATOM   1417  H   LYS A  85      -1.155  15.884 -13.893  1.00  1.130          H  
ATOM   1418  HA  LYS A  85      -0.465  15.742 -16.813  1.00  1.030          H  
ATOM   1419 1HB  LYS A  85       0.435  17.627 -14.612  1.00  1.480          H  
ATOM   1420 2HB  LYS A  85       1.173  17.576 -16.184  1.00  1.480          H  
ATOM   1421 1HG  LYS A  85      -1.020  18.340 -17.073  1.00  1.480          H  
ATOM   1422 2HG  LYS A  85      -1.642  18.381 -15.428  1.00  1.480          H  
ATOM   1423 1HD  LYS A  85       0.138  20.000 -14.769  1.00  1.480          H  
ATOM   1424 2HD  LYS A  85       0.801  19.962 -16.408  1.00  1.480          H  
ATOM   1425 1HE  LYS A  85      -1.273  20.960 -17.288  1.00  1.480          H  
ATOM   1426 2HE  LYS A  85      -1.999  20.929 -15.674  1.00  1.480          H  
ATOM   1427 1HZ  LYS A  85      -1.081  23.132 -16.194  1.00  1.480          H  
ATOM   1428 2HZ  LYS A  85      -0.264  22.482 -14.935  1.00  1.480          H  
ATOM   1429 3HZ  LYS A  85       0.418  22.526 -16.426  1.00  1.480          H  
ATOM   1430  N   PHE A  86       1.801  14.612 -16.230  1.00  0.620          N  
ATOM   1431  CA  PHE A  86       2.834  13.690 -15.764  1.00  0.670          C  
ATOM   1432  C   PHE A  86       4.242  14.153 -16.090  1.00  0.660          C  
ATOM   1433  O   PHE A  86       4.499  14.676 -17.166  1.00  0.720          O  
ATOM   1434  CB  PHE A  86       2.561  12.326 -16.386  1.00  0.920          C  
ATOM   1435  CG  PHE A  86       1.203  11.778 -16.006  1.00  0.920          C  
ATOM   1436  CD1 PHE A  86       0.075  12.094 -16.769  1.00  0.920          C  
ATOM   1437  CD2 PHE A  86       1.042  10.966 -14.902  1.00  0.920          C  
ATOM   1438  CE1 PHE A  86      -1.161  11.611 -16.425  1.00  0.920          C  
ATOM   1439  CE2 PHE A  86      -0.204  10.478 -14.561  1.00  0.920          C  
ATOM   1440  CZ  PHE A  86      -1.298  10.801 -15.323  1.00  0.920          C  
ATOM   1441  H   PHE A  86       1.731  14.913 -17.206  1.00  0.740          H  
ATOM   1442  HA  PHE A  86       2.768  13.596 -14.679  1.00  0.800          H  
ATOM   1443 1HB  PHE A  86       2.617  12.392 -17.467  1.00  1.100          H  
ATOM   1444 2HB  PHE A  86       3.320  11.618 -16.057  1.00  1.100          H  
ATOM   1445  HD1 PHE A  86       0.180  12.742 -17.646  1.00  1.100          H  
ATOM   1446  HD2 PHE A  86       1.917  10.714 -14.302  1.00  1.100          H  
ATOM   1447  HE1 PHE A  86      -2.032  11.875 -17.027  1.00  1.100          H  
ATOM   1448  HE2 PHE A  86      -0.323   9.836 -13.690  1.00  1.100          H  
ATOM   1449  HZ  PHE A  86      -2.277  10.415 -15.054  1.00  1.100          H  
ATOM   1450  N   LYS A  87       5.166  13.957 -15.167  1.00  0.700          N  
ATOM   1451  CA  LYS A  87       6.558  14.311 -15.401  1.00  0.860          C  
ATOM   1452  C   LYS A  87       7.344  13.102 -15.819  1.00  1.060          C  
ATOM   1453  O   LYS A  87       7.442  12.153 -15.049  1.00  1.350          O  
ATOM   1454  CB  LYS A  87       7.212  14.866 -14.129  1.00  1.140          C  
ATOM   1455  CG  LYS A  87       8.693  15.333 -14.286  1.00  1.140          C  
ATOM   1456  CD  LYS A  87       9.286  15.772 -12.952  1.00  1.140          C  
ATOM   1457  CE  LYS A  87      10.608  16.527 -13.115  1.00  1.140          C  
ATOM   1458  NZ  LYS A  87      11.705  15.694 -13.692  1.00  1.140          N  
ATOM   1459  H   LYS A  87       4.891  13.525 -14.284  1.00  0.840          H  
ATOM   1460  HA  LYS A  87       6.616  15.037 -16.207  1.00  1.030          H  
ATOM   1461 1HB  LYS A  87       6.628  15.700 -13.748  1.00  1.370          H  
ATOM   1462 2HB  LYS A  87       7.200  14.100 -13.379  1.00  1.370          H  
ATOM   1463 1HG  LYS A  87       9.290  14.501 -14.666  1.00  1.370          H  
ATOM   1464 2HG  LYS A  87       8.775  16.145 -14.996  1.00  1.370          H  
ATOM   1465 1HD  LYS A  87       8.588  16.371 -12.398  1.00  1.370          H  
ATOM   1466 2HD  LYS A  87       9.493  14.887 -12.371  1.00  1.370          H  
ATOM   1467 1HE  LYS A  87      10.443  17.377 -13.756  1.00  1.370          H  
ATOM   1468 2HE  LYS A  87      10.925  16.882 -12.143  1.00  1.370          H  
ATOM   1469 1HZ  LYS A  87      12.538  16.256 -13.763  1.00  1.370          H  
ATOM   1470 2HZ  LYS A  87      11.892  14.886 -13.119  1.00  1.370          H  
ATOM   1471 3HZ  LYS A  87      11.461  15.379 -14.638  1.00  1.370          H  
ATOM   1472  N   HIS A  88       7.964  13.156 -16.984  1.00  1.010          N  
ATOM   1473  CA  HIS A  88       8.813  12.075 -17.461  1.00  1.270          C  
ATOM   1474  C   HIS A  88      10.148  12.671 -17.876  1.00  1.490          C  
ATOM   1475  O   HIS A  88      10.284  13.259 -18.960  1.00  1.590          O  
ATOM   1476  CB  HIS A  88       8.133  11.299 -18.590  1.00  1.670          C  
ATOM   1477  CG  HIS A  88       6.923  10.545 -18.109  1.00  1.670          C  
ATOM   1478  ND1 HIS A  88       7.008   9.257 -17.621  1.00  1.670          N  
ATOM   1479  CD2 HIS A  88       5.624  10.900 -18.001  1.00  1.670          C  
ATOM   1480  CE1 HIS A  88       5.812   8.853 -17.244  1.00  1.670          C  
ATOM   1481  NE2 HIS A  88       4.955   9.825 -17.464  1.00  1.670          N  
ATOM   1482  H   HIS A  88       7.825  13.972 -17.591  1.00  1.210          H  
ATOM   1483  HA  HIS A  88       9.010  11.371 -16.653  1.00  1.520          H  
ATOM   1484 1HB  HIS A  88       7.828  11.988 -19.376  1.00  2.010          H  
ATOM   1485 2HB  HIS A  88       8.836  10.589 -19.021  1.00  2.010          H  
ATOM   1486  HD1 HIS A  88       7.764   8.625 -17.790  1.00  2.010          H  
ATOM   1487  HD2 HIS A  88       5.083  11.812 -18.238  1.00  2.010          H  
ATOM   1488  HE1 HIS A  88       5.671   7.855 -16.827  1.00  2.010          H  
ATOM   1489  N   GLY A  89      11.145  12.549 -17.000  1.00  1.680          N  
ATOM   1490  CA  GLY A  89      12.400  13.239 -17.255  1.00  1.970          C  
ATOM   1491  C   GLY A  89      12.147  14.749 -17.309  1.00  1.640          C  
ATOM   1492  O   GLY A  89      11.558  15.326 -16.386  1.00  2.100          O  
ATOM   1493  H   GLY A  89      11.033  11.992 -16.142  1.00  2.020          H  
ATOM   1494 1HA  GLY A  89      13.120  13.005 -16.473  1.00  2.360          H  
ATOM   1495 2HA  GLY A  89      12.827  12.901 -18.201  1.00  2.360          H  
ATOM   1496  N   GLU A  90      12.604  15.390 -18.378  1.00  1.500          N  
ATOM   1497  CA  GLU A  90      12.484  16.834 -18.599  1.00  1.520          C  
ATOM   1498  C   GLU A  90      11.134  17.351 -19.133  1.00  1.260          C  
ATOM   1499  O   GLU A  90      10.937  18.570 -19.230  1.00  1.270          O  
ATOM   1500  CB  GLU A  90      13.592  17.263 -19.561  1.00  2.120          C  
ATOM   1501  CG  GLU A  90      15.010  17.017 -19.025  1.00  2.120          C  
ATOM   1502  CD  GLU A  90      15.470  15.569 -19.164  1.00  2.120          C  
ATOM   1503  OE1 GLU A  90      14.741  14.779 -19.740  1.00  2.120          O  
ATOM   1504  OE2 GLU A  90      16.526  15.253 -18.682  1.00  2.120          O  
ATOM   1505  H   GLU A  90      13.105  14.846 -19.088  1.00  1.800          H  
ATOM   1506  HA  GLU A  90      12.662  17.321 -17.641  1.00  1.820          H  
ATOM   1507 1HB  GLU A  90      13.483  16.723 -20.502  1.00  2.540          H  
ATOM   1508 2HB  GLU A  90      13.492  18.327 -19.781  1.00  2.540          H  
ATOM   1509 1HG  GLU A  90      15.706  17.661 -19.563  1.00  2.540          H  
ATOM   1510 2HG  GLU A  90      15.039  17.300 -17.973  1.00  2.540          H  
ATOM   1511  N   ILE A  91      10.242  16.458 -19.557  1.00  1.130          N  
ATOM   1512  CA  ILE A  91       9.006  16.913 -20.187  1.00  0.980          C  
ATOM   1513  C   ILE A  91       7.745  16.550 -19.416  1.00  0.820          C  
ATOM   1514  O   ILE A  91       7.567  15.418 -18.948  1.00  0.810          O  
ATOM   1515  CB  ILE A  91       8.921  16.439 -21.659  1.00  1.430          C  
ATOM   1516  CG1 ILE A  91      10.132  17.039 -22.451  1.00  1.430          C  
ATOM   1517  CG2 ILE A  91       7.600  16.894 -22.308  1.00  1.430          C  
ATOM   1518  CD1 ILE A  91      10.325  16.511 -23.859  1.00  1.430          C  
ATOM   1519  H   ILE A  91      10.419  15.452 -19.428  1.00  1.360          H  
ATOM   1520  HA  ILE A  91       9.038  17.996 -20.224  1.00  1.180          H  
ATOM   1521  HB  ILE A  91       8.992  15.352 -21.693  1.00  1.720          H  
ATOM   1522 1HG1 ILE A  91      10.009  18.121 -22.501  1.00  1.720          H  
ATOM   1523 2HG1 ILE A  91      11.041  16.821 -21.904  1.00  1.720          H  
ATOM   1524 1HG2 ILE A  91       7.571  16.553 -23.325  1.00  1.720          H  
ATOM   1525 2HG2 ILE A  91       6.751  16.487 -21.788  1.00  1.720          H  
ATOM   1526 3HG2 ILE A  91       7.537  17.979 -22.289  1.00  1.720          H  
ATOM   1527 1HD1 ILE A  91      11.200  16.991 -24.299  1.00  1.720          H  
ATOM   1528 2HD1 ILE A  91      10.483  15.431 -23.825  1.00  1.720          H  
ATOM   1529 3HD1 ILE A  91       9.462  16.729 -24.477  1.00  1.720          H  
ATOM   1530  N   ILE A  92       6.876  17.541 -19.268  1.00  0.780          N  
ATOM   1531  CA  ILE A  92       5.617  17.354 -18.593  1.00  0.660          C  
ATOM   1532  C   ILE A  92       4.587  17.060 -19.682  1.00  0.570          C  
ATOM   1533  O   ILE A  92       4.470  17.783 -20.679  1.00  0.580          O  
ATOM   1534  CB  ILE A  92       5.188  18.582 -17.755  1.00  0.970          C  
ATOM   1535  CG1 ILE A  92       6.349  19.050 -16.818  1.00  0.970          C  
ATOM   1536  CG2 ILE A  92       3.905  18.248 -16.935  1.00  0.970          C  
ATOM   1537  CD1 ILE A  92       6.881  18.035 -15.866  1.00  0.970          C  
ATOM   1538  H   ILE A  92       7.118  18.440 -19.680  1.00  0.940          H  
ATOM   1539  HA  ILE A  92       5.687  16.493 -17.946  1.00  0.790          H  
ATOM   1540  HB  ILE A  92       4.969  19.371 -18.388  1.00  1.170          H  
ATOM   1541 1HG1 ILE A  92       7.176  19.385 -17.447  1.00  1.170          H  
ATOM   1542 2HG1 ILE A  92       5.997  19.905 -16.240  1.00  1.170          H  
ATOM   1543 1HG2 ILE A  92       3.600  19.126 -16.365  1.00  1.170          H  
ATOM   1544 2HG2 ILE A  92       3.103  17.965 -17.613  1.00  1.170          H  
ATOM   1545 3HG2 ILE A  92       4.092  17.422 -16.252  1.00  1.170          H  
ATOM   1546 1HD1 ILE A  92       7.686  18.486 -15.292  1.00  1.170          H  
ATOM   1547 2HD1 ILE A  92       6.103  17.694 -15.196  1.00  1.170          H  
ATOM   1548 3HD1 ILE A  92       7.277  17.203 -16.425  1.00  1.170          H  
ATOM   1549  N   LEU A  93       3.902  15.952 -19.526  1.00  0.560          N  
ATOM   1550  CA  LEU A  93       2.929  15.438 -20.468  1.00  0.550          C  
ATOM   1551  C   LEU A  93       1.519  15.764 -20.037  1.00  0.510          C  
ATOM   1552  O   LEU A  93       1.071  15.346 -18.962  1.00  0.570          O  
ATOM   1553  CB  LEU A  93       3.079  13.913 -20.567  1.00  0.770          C  
ATOM   1554  CG  LEU A  93       4.208  13.366 -21.475  1.00  0.770          C  
ATOM   1555  CD1 LEU A  93       5.600  13.683 -20.904  1.00  0.770          C  
ATOM   1556  CD2 LEU A  93       4.027  11.871 -21.625  1.00  0.770          C  
ATOM   1557  H   LEU A  93       4.094  15.423 -18.683  1.00  0.670          H  
ATOM   1558  HA  LEU A  93       3.107  15.896 -21.446  1.00  0.660          H  
ATOM   1559 1HB  LEU A  93       3.272  13.537 -19.562  1.00  0.930          H  
ATOM   1560 2HB  LEU A  93       2.134  13.495 -20.907  1.00  0.930          H  
ATOM   1561  HG  LEU A  93       4.133  13.831 -22.427  1.00  0.930          H  
ATOM   1562 1HD1 LEU A  93       6.364  13.288 -21.567  1.00  0.930          H  
ATOM   1563 2HD1 LEU A  93       5.742  14.730 -20.822  1.00  0.930          H  
ATOM   1564 3HD1 LEU A  93       5.716  13.240 -19.927  1.00  0.930          H  
ATOM   1565 1HD2 LEU A  93       4.801  11.476 -22.282  1.00  0.930          H  
ATOM   1566 2HD2 LEU A  93       4.101  11.391 -20.648  1.00  0.930          H  
ATOM   1567 3HD2 LEU A  93       3.047  11.660 -22.056  1.00  0.930          H  
ATOM   1568  N   ILE A  94       0.795  16.519 -20.851  1.00  0.470          N  
ATOM   1569  CA  ILE A  94      -0.540  16.946 -20.463  1.00  0.540          C  
ATOM   1570  C   ILE A  94      -1.621  16.466 -21.417  1.00  0.600          C  
ATOM   1571  O   ILE A  94      -1.715  16.987 -22.529  1.00  0.590          O  
ATOM   1572  CB  ILE A  94      -0.618  18.485 -20.430  1.00  0.730          C  
ATOM   1573  CG1 ILE A  94       0.457  19.054 -19.501  1.00  0.730          C  
ATOM   1574  CG2 ILE A  94      -2.032  18.956 -20.026  1.00  0.730          C  
ATOM   1575  CD1 ILE A  94       1.714  19.525 -20.225  1.00  0.730          C  
ATOM   1576  H   ILE A  94       1.210  16.848 -21.737  1.00  0.560          H  
ATOM   1577  HA  ILE A  94      -0.736  16.596 -19.453  1.00  0.650          H  
ATOM   1578  HB  ILE A  94      -0.395  18.862 -21.412  1.00  0.870          H  
ATOM   1579 1HG1 ILE A  94       0.050  19.891 -18.960  1.00  0.870          H  
ATOM   1580 2HG1 ILE A  94       0.745  18.286 -18.789  1.00  0.870          H  
ATOM   1581 1HG2 ILE A  94      -2.066  20.042 -20.030  1.00  0.870          H  
ATOM   1582 2HG2 ILE A  94      -2.781  18.581 -20.726  1.00  0.870          H  
ATOM   1583 3HG2 ILE A  94      -2.273  18.592 -19.030  1.00  0.870          H  
ATOM   1584 1HD1 ILE A  94       2.425  19.910 -19.497  1.00  0.870          H  
ATOM   1585 2HD1 ILE A  94       2.178  18.723 -20.773  1.00  0.870          H  
ATOM   1586 3HD1 ILE A  94       1.441  20.310 -20.919  1.00  0.870          H  
ATOM   1587  N   PRO A  95      -2.430  15.467 -21.064  1.00  0.780          N  
ATOM   1588  CA  PRO A  95      -3.527  14.987 -21.872  1.00  0.870          C  
ATOM   1589  C   PRO A  95      -4.490  16.153 -22.064  1.00  1.080          C  
ATOM   1590  O   PRO A  95      -4.782  16.837 -21.082  1.00  1.390          O  
ATOM   1591  CB  PRO A  95      -4.136  13.895 -20.975  1.00  1.300          C  
ATOM   1592  CG  PRO A  95      -3.009  13.479 -20.049  1.00  1.300          C  
ATOM   1593  CD  PRO A  95      -2.236  14.742 -19.799  1.00  1.300          C  
ATOM   1594  HA  PRO A  95      -3.161  14.592 -22.831  1.00  1.040          H  
ATOM   1595 1HB  PRO A  95      -5.015  14.290 -20.444  1.00  1.570          H  
ATOM   1596 2HB  PRO A  95      -4.477  13.060 -21.574  1.00  1.570          H  
ATOM   1597 1HG  PRO A  95      -3.414  13.055 -19.114  1.00  1.570          H  
ATOM   1598 2HG  PRO A  95      -2.396  12.696 -20.516  1.00  1.570          H  
ATOM   1599 1HD  PRO A  95      -2.670  15.308 -18.955  1.00  1.570          H  
ATOM   1600 2HD  PRO A  95      -1.188  14.468 -19.635  1.00  1.570          H  
ATOM   1601  N   TYR A  96      -5.035  16.352 -23.254  1.00  1.170          N  
ATOM   1602  CA  TYR A  96      -6.010  17.428 -23.420  1.00  1.560          C  
ATOM   1603  C   TYR A  96      -6.998  17.073 -24.541  1.00  1.620          C  
ATOM   1604  O   TYR A  96      -6.515  16.829 -25.638  1.00  1.420          O  
ATOM   1605  CB  TYR A  96      -5.270  18.711 -23.774  1.00  2.030          C  
ATOM   1606  CG  TYR A  96      -6.147  19.885 -23.877  1.00  2.030          C  
ATOM   1607  CD1 TYR A  96      -6.474  20.587 -22.736  1.00  2.030          C  
ATOM   1608  CD2 TYR A  96      -6.655  20.258 -25.100  1.00  2.030          C  
ATOM   1609  CE1 TYR A  96      -7.312  21.669 -22.821  1.00  2.030          C  
ATOM   1610  CE2 TYR A  96      -7.494  21.334 -25.189  1.00  2.030          C  
ATOM   1611  CZ  TYR A  96      -7.826  22.042 -24.056  1.00  2.030          C  
ATOM   1612  OH  TYR A  96      -8.672  23.122 -24.142  1.00  2.030          O  
ATOM   1613  H   TYR A  96      -4.713  15.799 -24.055  1.00  1.400          H  
ATOM   1614  HA  TYR A  96      -6.505  17.574 -22.474  1.00  1.870          H  
ATOM   1615 1HB  TYR A  96      -4.503  18.911 -23.020  1.00  2.430          H  
ATOM   1616 2HB  TYR A  96      -4.765  18.578 -24.728  1.00  2.430          H  
ATOM   1617  HD1 TYR A  96      -6.069  20.279 -21.771  1.00  2.430          H  
ATOM   1618  HD2 TYR A  96      -6.399  19.690 -25.999  1.00  2.430          H  
ATOM   1619  HE1 TYR A  96      -7.575  22.227 -21.924  1.00  2.430          H  
ATOM   1620  HE2 TYR A  96      -7.902  21.623 -26.159  1.00  2.430          H  
ATOM   1621  HH  TYR A  96      -8.954  23.233 -25.053  1.00  2.430          H  
ATOM   1622  N   PRO A  97      -8.350  17.165 -24.346  1.00  1.950          N  
ATOM   1623  CA  PRO A  97      -9.430  16.830 -25.304  1.00  2.080          C  
ATOM   1624  C   PRO A  97      -9.380  17.470 -26.722  1.00  2.230          C  
ATOM   1625  O   PRO A  97      -9.275  18.692 -26.814  1.00  2.440          O  
ATOM   1626  CB  PRO A  97     -10.660  17.383 -24.577  1.00  3.120          C  
ATOM   1627  CG  PRO A  97     -10.327  17.283 -23.123  1.00  3.120          C  
ATOM   1628  CD  PRO A  97      -8.869  17.611 -23.028  1.00  3.120          C  
ATOM   1629  HA  PRO A  97      -9.572  15.756 -25.308  1.00  2.500          H  
ATOM   1630 1HB  PRO A  97     -10.849  18.420 -24.899  1.00  3.740          H  
ATOM   1631 2HB  PRO A  97     -11.549  16.797 -24.852  1.00  3.740          H  
ATOM   1632 1HG  PRO A  97     -10.954  17.983 -22.549  1.00  3.740          H  
ATOM   1633 2HG  PRO A  97     -10.558  16.273 -22.753  1.00  3.740          H  
ATOM   1634 1HD  PRO A  97      -8.717  18.690 -22.880  1.00  3.740          H  
ATOM   1635 2HD  PRO A  97      -8.481  16.999 -22.205  1.00  3.740          H  
ATOM   1636  N   PHE A  98      -9.561  16.686 -27.830  1.00  2.240          N  
ATOM   1637  CA  PHE A  98      -9.637  15.211 -27.880  1.00  2.080          C  
ATOM   1638  C   PHE A  98      -8.373  14.726 -27.254  1.00  1.750          C  
ATOM   1639  O   PHE A  98      -7.321  15.306 -27.505  1.00  1.610          O  
ATOM   1640  CB  PHE A  98      -9.699  14.678 -29.300  1.00  2.980          C  
ATOM   1641  CG  PHE A  98      -9.730  13.182 -29.335  1.00  2.980          C  
ATOM   1642  CD1 PHE A  98     -10.916  12.486 -29.223  1.00  2.980          C  
ATOM   1643  CD2 PHE A  98      -8.542  12.460 -29.429  1.00  2.980          C  
ATOM   1644  CE1 PHE A  98     -10.913  11.108 -29.220  1.00  2.980          C  
ATOM   1645  CE2 PHE A  98      -8.537  11.105 -29.424  1.00  2.980          C  
ATOM   1646  CZ  PHE A  98      -9.720  10.420 -29.322  1.00  2.980          C  
ATOM   1647  H   PHE A  98      -9.622  17.172 -28.716  1.00  2.690          H  
ATOM   1648  HA  PHE A  98     -10.496  14.857 -27.304  1.00  2.500          H  
ATOM   1649 1HB  PHE A  98     -10.587  15.055 -29.803  1.00  3.570          H  
ATOM   1650 2HB  PHE A  98      -8.841  15.017 -29.846  1.00  3.570          H  
ATOM   1651  HD1 PHE A  98     -11.858  13.031 -29.136  1.00  3.570          H  
ATOM   1652  HD2 PHE A  98      -7.596  12.985 -29.492  1.00  3.570          H  
ATOM   1653  HE1 PHE A  98     -11.853  10.561 -29.134  1.00  3.570          H  
ATOM   1654  HE2 PHE A  98      -7.587  10.570 -29.493  1.00  3.570          H  
ATOM   1655  HZ  PHE A  98      -9.717   9.331 -29.315  1.00  3.570          H  
ATOM   1656  N   VAL A  99      -8.412  13.701 -26.427  1.00  1.740          N  
ATOM   1657  CA  VAL A  99      -7.164  13.492 -25.760  1.00  1.530          C  
ATOM   1658  C   VAL A  99      -6.001  12.985 -26.568  1.00  1.440          C  
ATOM   1659  O   VAL A  99      -5.836  11.798 -26.861  1.00  1.700          O  
ATOM   1660  CB  VAL A  99      -7.361  12.649 -24.496  1.00  2.230          C  
ATOM   1661  CG1 VAL A  99      -6.011  12.375 -23.824  1.00  2.230          C  
ATOM   1662  CG2 VAL A  99      -8.246  13.449 -23.529  1.00  2.230          C  
ATOM   1663  H   VAL A  99      -9.242  13.155 -26.241  1.00  2.090          H  
ATOM   1664  HA  VAL A  99      -6.854  14.459 -25.387  1.00  1.840          H  
ATOM   1665  HB  VAL A  99      -7.828  11.697 -24.748  1.00  2.670          H  
ATOM   1666 1HG1 VAL A  99      -6.173  11.800 -22.914  1.00  2.670          H  
ATOM   1667 2HG1 VAL A  99      -5.346  11.812 -24.472  1.00  2.670          H  
ATOM   1668 3HG1 VAL A  99      -5.550  13.327 -23.584  1.00  2.670          H  
ATOM   1669 1HG2 VAL A  99      -8.399  12.875 -22.616  1.00  2.670          H  
ATOM   1670 2HG2 VAL A  99      -7.754  14.389 -23.287  1.00  2.670          H  
ATOM   1671 3HG2 VAL A  99      -9.207  13.653 -23.989  1.00  2.670          H  
ATOM   1672  N   PHE A 100      -5.130  13.951 -26.765  1.00  1.200          N  
ATOM   1673  CA  PHE A 100      -3.825  13.886 -27.369  1.00  1.190          C  
ATOM   1674  C   PHE A 100      -2.936  14.440 -26.269  1.00  0.890          C  
ATOM   1675  O   PHE A 100      -3.452  15.061 -25.333  1.00  0.770          O  
ATOM   1676  CB  PHE A 100      -3.682  14.715 -28.649  1.00  1.670          C  
ATOM   1677  CG  PHE A 100      -4.551  14.297 -29.819  1.00  1.670          C  
ATOM   1678  CD1 PHE A 100      -5.665  15.032 -30.178  1.00  1.670          C  
ATOM   1679  CD2 PHE A 100      -4.245  13.163 -30.559  1.00  1.670          C  
ATOM   1680  CE1 PHE A 100      -6.441  14.658 -31.259  1.00  1.670          C  
ATOM   1681  CE2 PHE A 100      -5.029  12.783 -31.630  1.00  1.670          C  
ATOM   1682  CZ  PHE A 100      -6.124  13.535 -31.981  1.00  1.670          C  
ATOM   1683  H   PHE A 100      -5.505  14.883 -26.528  1.00  1.440          H  
ATOM   1684  HA  PHE A 100      -3.552  12.848 -27.568  1.00  1.430          H  
ATOM   1685 1HB  PHE A 100      -3.921  15.753 -28.414  1.00  2.000          H  
ATOM   1686 2HB  PHE A 100      -2.646  14.697 -28.975  1.00  2.000          H  
ATOM   1687  HD1 PHE A 100      -5.925  15.924 -29.596  1.00  2.000          H  
ATOM   1688  HD2 PHE A 100      -3.374  12.566 -30.289  1.00  2.000          H  
ATOM   1689  HE1 PHE A 100      -7.308  15.252 -31.537  1.00  2.000          H  
ATOM   1690  HE2 PHE A 100      -4.778  11.890 -32.203  1.00  2.000          H  
ATOM   1691  HZ  PHE A 100      -6.740  13.240 -32.830  1.00  2.000          H  
ATOM   1692  N   THR A 101      -1.640  14.175 -26.307  1.00  0.940          N  
ATOM   1693  CA  THR A 101      -0.765  14.713 -25.265  1.00  0.750          C  
ATOM   1694  C   THR A 101      -0.079  15.998 -25.724  1.00  0.750          C  
ATOM   1695  O   THR A 101       0.483  16.055 -26.822  1.00  0.910          O  
ATOM   1696  CB  THR A 101       0.270  13.654 -24.836  1.00  1.130          C  
ATOM   1697  OG1 THR A 101      -0.423  12.504 -24.332  1.00  1.130          O  
ATOM   1698  CG2 THR A 101       1.169  14.191 -23.729  1.00  1.130          C  
ATOM   1699  H   THR A 101      -1.245  13.638 -27.068  1.00  1.130          H  
ATOM   1700  HA  THR A 101      -1.369  14.963 -24.392  1.00  0.900          H  
ATOM   1701  HB  THR A 101       0.877  13.367 -25.691  1.00  1.350          H  
ATOM   1702  HG1 THR A 101      -0.908  12.090 -25.047  1.00  1.350          H  
ATOM   1703 1HG2 THR A 101       1.870  13.420 -23.445  1.00  1.350          H  
ATOM   1704 2HG2 THR A 101       1.720  15.061 -24.072  1.00  1.350          H  
ATOM   1705 3HG2 THR A 101       0.560  14.465 -22.872  1.00  1.350          H  
ATOM   1706  N   LEU A 102      -0.137  17.029 -24.885  1.00  0.650          N  
ATOM   1707  CA  LEU A 102       0.532  18.297 -25.132  1.00  0.730          C  
ATOM   1708  C   LEU A 102       1.845  18.237 -24.361  1.00  0.700          C  
ATOM   1709  O   LEU A 102       1.946  17.508 -23.364  1.00  0.560          O  
ATOM   1710  CB  LEU A 102      -0.306  19.467 -24.619  1.00  0.990          C  
ATOM   1711  CG  LEU A 102      -1.762  19.580 -25.114  1.00  0.990          C  
ATOM   1712  CD1 LEU A 102      -2.412  20.773 -24.401  1.00  0.990          C  
ATOM   1713  CD2 LEU A 102      -1.816  19.735 -26.627  1.00  0.990          C  
ATOM   1714  H   LEU A 102      -0.689  16.931 -24.031  1.00  0.780          H  
ATOM   1715  HA  LEU A 102       0.756  18.408 -26.194  1.00  0.880          H  
ATOM   1716 1HB  LEU A 102      -0.327  19.426 -23.547  1.00  1.190          H  
ATOM   1717 2HB  LEU A 102       0.198  20.379 -24.924  1.00  1.190          H  
ATOM   1718  HG  LEU A 102      -2.310  18.677 -24.831  1.00  1.190          H  
ATOM   1719 1HD1 LEU A 102      -3.447  20.866 -24.714  1.00  1.190          H  
ATOM   1720 2HD1 LEU A 102      -2.373  20.614 -23.321  1.00  1.190          H  
ATOM   1721 3HD1 LEU A 102      -1.878  21.689 -24.654  1.00  1.190          H  
ATOM   1722 1HD2 LEU A 102      -2.859  19.811 -26.941  1.00  1.190          H  
ATOM   1723 2HD2 LEU A 102      -1.277  20.637 -26.927  1.00  1.190          H  
ATOM   1724 3HD2 LEU A 102      -1.361  18.866 -27.103  1.00  1.190          H  
ATOM   1725  N   TYR A 103       2.868  18.984 -24.770  1.00  0.870          N  
ATOM   1726  CA  TYR A 103       4.120  18.855 -24.024  1.00  0.890          C  
ATOM   1727  C   TYR A 103       4.731  20.165 -23.556  1.00  0.960          C  
ATOM   1728  O   TYR A 103       4.846  21.124 -24.327  1.00  1.080          O  
ATOM   1729  CB  TYR A 103       5.135  18.128 -24.908  1.00  1.240          C  
ATOM   1730  CG  TYR A 103       4.683  16.743 -25.364  1.00  1.240          C  
ATOM   1731  CD1 TYR A 103       3.968  16.631 -26.540  1.00  1.240          C  
ATOM   1732  CD2 TYR A 103       4.967  15.600 -24.632  1.00  1.240          C  
ATOM   1733  CE1 TYR A 103       3.543  15.409 -26.982  1.00  1.240          C  
ATOM   1734  CE2 TYR A 103       4.542  14.369 -25.094  1.00  1.240          C  
ATOM   1735  CZ  TYR A 103       3.830  14.280 -26.258  1.00  1.240          C  
ATOM   1736  OH  TYR A 103       3.400  13.058 -26.714  1.00  1.240          O  
ATOM   1737  H   TYR A 103       2.788  19.608 -25.584  1.00  1.040          H  
ATOM   1738  HA  TYR A 103       3.941  18.257 -23.129  1.00  1.070          H  
ATOM   1739 1HB  TYR A 103       5.327  18.730 -25.794  1.00  1.490          H  
ATOM   1740 2HB  TYR A 103       6.068  18.034 -24.384  1.00  1.490          H  
ATOM   1741  HD1 TYR A 103       3.731  17.520 -27.123  1.00  1.490          H  
ATOM   1742  HD2 TYR A 103       5.518  15.659 -23.708  1.00  1.490          H  
ATOM   1743  HE1 TYR A 103       2.975  15.339 -27.908  1.00  1.490          H  
ATOM   1744  HE2 TYR A 103       4.763  13.465 -24.533  1.00  1.490          H  
ATOM   1745  HH  TYR A 103       2.852  13.192 -27.494  1.00  1.490          H  
ATOM   1746  N   VAL A 104       5.229  20.138 -22.321  1.00  0.910          N  
ATOM   1747  CA  VAL A 104       5.941  21.237 -21.659  1.00  0.960          C  
ATOM   1748  C   VAL A 104       7.371  20.897 -21.276  1.00  0.990          C  
ATOM   1749  O   VAL A 104       7.630  19.909 -20.592  1.00  0.960          O  
ATOM   1750  CB  VAL A 104       5.142  21.666 -20.407  1.00  1.320          C  
ATOM   1751  CG1 VAL A 104       5.867  22.690 -19.574  1.00  1.320          C  
ATOM   1752  CG2 VAL A 104       3.856  22.276 -20.841  1.00  1.320          C  
ATOM   1753  H   VAL A 104       5.036  19.282 -21.781  1.00  1.090          H  
ATOM   1754  HA  VAL A 104       5.992  22.069 -22.340  1.00  1.150          H  
ATOM   1755  HB  VAL A 104       4.955  20.822 -19.830  1.00  1.590          H  
ATOM   1756 1HG1 VAL A 104       5.262  22.961 -18.711  1.00  1.590          H  
ATOM   1757 2HG1 VAL A 104       6.812  22.291 -19.225  1.00  1.590          H  
ATOM   1758 3HG1 VAL A 104       6.037  23.541 -20.155  1.00  1.590          H  
ATOM   1759 1HG2 VAL A 104       3.267  22.557 -19.976  1.00  1.590          H  
ATOM   1760 2HG2 VAL A 104       4.056  23.153 -21.427  1.00  1.590          H  
ATOM   1761 3HG2 VAL A 104       3.308  21.568 -21.433  1.00  1.590          H  
ATOM   1762  N   GLU A 105       8.320  21.722 -21.699  1.00  1.100          N  
ATOM   1763  CA  GLU A 105       9.713  21.487 -21.343  1.00  1.150          C  
ATOM   1764  C   GLU A 105       9.879  22.158 -19.998  1.00  1.130          C  
ATOM   1765  O   GLU A 105      10.030  23.388 -19.926  1.00  1.150          O  
ATOM   1766  CB  GLU A 105      10.666  22.059 -22.395  1.00  1.590          C  
ATOM   1767  CG  GLU A 105      12.135  21.766 -22.136  1.00  1.590          C  
ATOM   1768  CD  GLU A 105      13.046  22.314 -23.206  1.00  1.590          C  
ATOM   1769  OE1 GLU A 105      12.565  22.974 -24.098  1.00  1.590          O  
ATOM   1770  OE2 GLU A 105      14.224  22.067 -23.130  1.00  1.590          O  
ATOM   1771  H   GLU A 105       8.057  22.556 -22.229  1.00  1.320          H  
ATOM   1772  HA  GLU A 105       9.898  20.418 -21.230  1.00  1.380          H  
ATOM   1773 1HB  GLU A 105      10.421  21.643 -23.369  1.00  1.910          H  
ATOM   1774 2HB  GLU A 105      10.534  23.141 -22.458  1.00  1.910          H  
ATOM   1775 1HG  GLU A 105      12.419  22.200 -21.176  1.00  1.910          H  
ATOM   1776 2HG  GLU A 105      12.268  20.685 -22.066  1.00  1.910          H  
ATOM   1777  N   MET A 106       9.796  21.346 -18.935  1.00  1.210          N  
ATOM   1778  CA  MET A 106       9.719  21.742 -17.524  1.00  1.340          C  
ATOM   1779  C   MET A 106       8.740  22.881 -17.181  1.00  1.250          C  
ATOM   1780  O   MET A 106       7.796  22.684 -16.418  1.00  1.450          O  
ATOM   1781  CB  MET A 106      11.107  22.069 -16.989  1.00  1.820          C  
ATOM   1782  CG  MET A 106      12.022  20.853 -16.887  1.00  1.820          C  
ATOM   1783  SD  MET A 106      11.343  19.538 -15.803  1.00  1.820          S  
ATOM   1784  CE  MET A 106      11.408  20.288 -14.188  1.00  1.820          C  
ATOM   1785  H   MET A 106       9.810  20.337 -19.127  1.00  1.450          H  
ATOM   1786  HA  MET A 106       9.361  20.872 -16.977  1.00  1.610          H  
ATOM   1787 1HB  MET A 106      11.589  22.781 -17.657  1.00  2.190          H  
ATOM   1788 2HB  MET A 106      11.027  22.547 -16.016  1.00  2.190          H  
ATOM   1789 1HG  MET A 106      12.174  20.431 -17.882  1.00  2.190          H  
ATOM   1790 2HG  MET A 106      12.993  21.158 -16.494  1.00  2.190          H  
ATOM   1791 1HE  MET A 106      11.039  19.595 -13.445  1.00  2.190          H  
ATOM   1792 2HE  MET A 106      12.438  20.537 -13.965  1.00  2.190          H  
ATOM   1793 3HE  MET A 106      10.795  21.189 -14.163  1.00  2.190          H  
ATOM   1794  N   LYS A 107       8.984  24.070 -17.718  1.00  1.140          N  
ATOM   1795  CA  LYS A 107       8.194  25.262 -17.448  1.00  1.180          C  
ATOM   1796  C   LYS A 107       7.347  25.805 -18.621  1.00  1.270          C  
ATOM   1797  O   LYS A 107       6.335  26.476 -18.380  1.00  1.440          O  
ATOM   1798  CB  LYS A 107       9.146  26.336 -16.947  1.00  1.640          C  
ATOM   1799  CG  LYS A 107       9.776  26.031 -15.602  1.00  1.640          C  
ATOM   1800  CD  LYS A 107      10.760  27.107 -15.186  1.00  1.640          C  
ATOM   1801  CE  LYS A 107      11.314  26.824 -13.792  1.00  1.640          C  
ATOM   1802  NZ  LYS A 107      12.385  27.776 -13.396  1.00  1.640          N  
ATOM   1803  H   LYS A 107       9.756  24.129 -18.368  1.00  1.370          H  
ATOM   1804  HA  LYS A 107       7.502  25.021 -16.640  1.00  1.420          H  
ATOM   1805 1HB  LYS A 107       9.952  26.416 -17.635  1.00  1.960          H  
ATOM   1806 2HB  LYS A 107       8.642  27.302 -16.907  1.00  1.960          H  
ATOM   1807 1HG  LYS A 107       8.997  25.965 -14.854  1.00  1.960          H  
ATOM   1808 2HG  LYS A 107      10.288  25.073 -15.645  1.00  1.960          H  
ATOM   1809 1HD  LYS A 107      11.583  27.144 -15.899  1.00  1.960          H  
ATOM   1810 2HD  LYS A 107      10.254  28.075 -15.185  1.00  1.960          H  
ATOM   1811 1HE  LYS A 107      10.500  26.912 -13.081  1.00  1.960          H  
ATOM   1812 2HE  LYS A 107      11.710  25.805 -13.756  1.00  1.960          H  
ATOM   1813 1HZ  LYS A 107      12.703  27.547 -12.461  1.00  1.960          H  
ATOM   1814 2HZ  LYS A 107      13.157  27.692 -14.040  1.00  1.960          H  
ATOM   1815 3HZ  LYS A 107      12.024  28.717 -13.409  1.00  1.960          H  
ATOM   1816  N   TRP A 108       7.746  25.550 -19.883  1.00  1.240          N  
ATOM   1817  CA  TRP A 108       7.011  26.168 -21.010  1.00  1.370          C  
ATOM   1818  C   TRP A 108       6.628  25.192 -22.125  1.00  1.320          C  
ATOM   1819  O   TRP A 108       7.352  24.236 -22.411  1.00  1.330          O  
ATOM   1820  CB  TRP A 108       7.828  27.292 -21.650  1.00  1.870          C  
ATOM   1821  CG  TRP A 108       8.215  28.364 -20.694  1.00  1.870          C  
ATOM   1822  CD1 TRP A 108       7.495  29.462 -20.346  1.00  1.870          C  
ATOM   1823  CD2 TRP A 108       9.467  28.462 -19.980  1.00  1.870          C  
ATOM   1824  NE1 TRP A 108       8.198  30.220 -19.445  1.00  1.870          N  
ATOM   1825  CE2 TRP A 108       9.407  29.621 -19.212  1.00  1.870          C  
ATOM   1826  CE3 TRP A 108      10.620  27.671 -19.939  1.00  1.870          C  
ATOM   1827  CZ2 TRP A 108      10.449  30.008 -18.393  1.00  1.870          C  
ATOM   1828  CZ3 TRP A 108      11.667  28.061 -19.121  1.00  1.870          C  
ATOM   1829  CH2 TRP A 108      11.582  29.199 -18.366  1.00  1.870          C  
ATOM   1830  H   TRP A 108       8.565  24.955 -20.035  1.00  1.490          H  
ATOM   1831  HA  TRP A 108       6.090  26.597 -20.619  1.00  1.640          H  
ATOM   1832 1HB  TRP A 108       8.732  26.875 -22.089  1.00  2.240          H  
ATOM   1833 2HB  TRP A 108       7.255  27.744 -22.459  1.00  2.240          H  
ATOM   1834  HD1 TRP A 108       6.502  29.701 -20.720  1.00  2.240          H  
ATOM   1835  HE1 TRP A 108       7.878  31.080 -19.025  1.00  2.240          H  
ATOM   1836  HE3 TRP A 108      10.691  26.761 -20.533  1.00  2.240          H  
ATOM   1837  HZ2 TRP A 108      10.404  30.913 -17.789  1.00  2.240          H  
ATOM   1838  HZ3 TRP A 108      12.558  27.437 -19.092  1.00  2.240          H  
ATOM   1839  HH2 TRP A 108      12.421  29.477 -17.733  1.00  2.240          H  
ATOM   1840  N   PHE A 109       5.521  25.461 -22.818  1.00  1.330          N  
ATOM   1841  CA  PHE A 109       5.136  24.548 -23.890  1.00  1.310          C  
ATOM   1842  C   PHE A 109       6.192  24.399 -24.961  1.00  1.450          C  
ATOM   1843  O   PHE A 109       6.759  25.368 -25.470  1.00  1.640          O  
ATOM   1844  CB  PHE A 109       3.784  24.912 -24.501  1.00  1.840          C  
ATOM   1845  CG  PHE A 109       2.615  24.423 -23.664  1.00  1.840          C  
ATOM   1846  CD1 PHE A 109       1.959  25.241 -22.759  1.00  1.840          C  
ATOM   1847  CD2 PHE A 109       2.173  23.099 -23.799  1.00  1.840          C  
ATOM   1848  CE1 PHE A 109       0.899  24.746 -22.007  1.00  1.840          C  
ATOM   1849  CE2 PHE A 109       1.124  22.616 -23.048  1.00  1.840          C  
ATOM   1850  CZ  PHE A 109       0.488  23.434 -22.155  1.00  1.840          C  
ATOM   1851  H   PHE A 109       4.946  26.260 -22.586  1.00  1.600          H  
ATOM   1852  HA  PHE A 109       4.989  23.571 -23.460  1.00  1.570          H  
ATOM   1853 1HB  PHE A 109       3.705  25.989 -24.617  1.00  2.210          H  
ATOM   1854 2HB  PHE A 109       3.705  24.463 -25.495  1.00  2.210          H  
ATOM   1855  HD1 PHE A 109       2.275  26.276 -22.636  1.00  2.210          H  
ATOM   1856  HD2 PHE A 109       2.678  22.435 -24.513  1.00  2.210          H  
ATOM   1857  HE1 PHE A 109       0.389  25.396 -21.296  1.00  2.210          H  
ATOM   1858  HE2 PHE A 109       0.804  21.593 -23.155  1.00  2.210          H  
ATOM   1859  HZ  PHE A 109      -0.340  23.048 -21.562  1.00  2.210          H  
ATOM   1860  N   HIS A 110       6.433  23.135 -25.263  1.00  1.460          N  
ATOM   1861  CA  HIS A 110       7.375  22.609 -26.230  1.00  1.710          C  
ATOM   1862  C   HIS A 110       6.662  22.283 -27.537  1.00  1.700          C  
ATOM   1863  O   HIS A 110       7.166  22.553 -28.631  1.00  1.930          O  
ATOM   1864  CB  HIS A 110       8.013  21.339 -25.648  1.00  2.290          C  
ATOM   1865  CG  HIS A 110       9.081  20.737 -26.467  1.00  2.290          C  
ATOM   1866  ND1 HIS A 110      10.314  21.333 -26.638  1.00  2.290          N  
ATOM   1867  CD2 HIS A 110       9.117  19.582 -27.167  1.00  2.290          C  
ATOM   1868  CE1 HIS A 110      11.064  20.568 -27.406  1.00  2.290          C  
ATOM   1869  NE2 HIS A 110      10.363  19.499 -27.742  1.00  2.290          N  
ATOM   1870  H   HIS A 110       5.886  22.448 -24.762  1.00  1.750          H  
ATOM   1871  HA  HIS A 110       8.154  23.341 -26.431  1.00  2.050          H  
ATOM   1872 1HB  HIS A 110       8.421  21.567 -24.669  1.00  2.750          H  
ATOM   1873 2HB  HIS A 110       7.241  20.586 -25.502  1.00  2.750          H  
ATOM   1874  HD1 HIS A 110      10.536  22.291 -26.432  1.00  2.750          H  
ATOM   1875  HD2 HIS A 110       8.382  18.790 -27.326  1.00  2.750          H  
ATOM   1876  HE1 HIS A 110      12.080  20.869 -27.659  1.00  2.750          H  
ATOM   1877  N   GLU A 111       5.497  21.654 -27.388  1.00  1.480          N  
ATOM   1878  CA  GLU A 111       4.695  21.165 -28.502  1.00  1.540          C  
ATOM   1879  C   GLU A 111       3.209  21.106 -28.150  1.00  1.480          C  
ATOM   1880  O   GLU A 111       2.838  20.895 -26.994  1.00  1.370          O  
ATOM   1881  OXT GLU A 111       2.379  21.391 -29.011  1.00  2.310          O  
ATOM   1882  CB  GLU A 111       5.186  19.778 -28.934  1.00  2.040          C  
ATOM   1883  CG  GLU A 111       4.434  19.181 -30.113  1.00  2.040          C  
ATOM   1884  CD  GLU A 111       4.984  17.854 -30.559  1.00  2.040          C  
ATOM   1885  OE1 GLU A 111       5.926  17.385 -29.967  1.00  2.040          O  
ATOM   1886  OE2 GLU A 111       4.461  17.307 -31.501  1.00  2.040          O  
ATOM   1887  H   GLU A 111       5.168  21.514 -26.434  1.00  1.780          H  
ATOM   1888  HA  GLU A 111       4.817  21.851 -29.340  1.00  1.850          H  
ATOM   1889 1HB  GLU A 111       6.240  19.841 -29.210  1.00  2.450          H  
ATOM   1890 2HB  GLU A 111       5.114  19.093 -28.105  1.00  2.450          H  
ATOM   1891 1HG  GLU A 111       3.391  19.040 -29.826  1.00  2.450          H  
ATOM   1892 2HG  GLU A 111       4.461  19.885 -30.943  1.00  2.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -619.686 74.3306 393.675 -43.0959 12.1823 27.1306 210.011 -224.527 -1.33114 -7.8031 -191.941 -20.7735 -40.5425 -62.5793 -4.09332 -10.0021 0 4.6331 8.76087 55.5757 107.412 -21.849 15.9049 -38.2613 16.4424 87.6938 -272.732
SER:NtermProteinFull_1 -1.32208 0.05098 0.89081 -0.02542 0 0.02132 0.02558 -0.44147 -0.05532 -0.36878 0.0129 -0.95905 0 0 0 0 0 0.0225 0.00395 0.51749 0 0 0.6023 -0.77834 0 0.04907 -1.75357
LEU_2 -6.65797 1.2972 -0.13875 -0.50423 0.27787 0.09877 0.39581 -1.01201 -0.03774 -0.1256 -0.48052 0.17488 0 0 0 0 0 0.00836 0.02234 0.56163 0 -0.27137 0 0.18072 -0.11383 0.30715 -6.01731
LYS_3 -4.44477 0.54502 3.70292 -0.37482 0.05248 0.17282 2.13877 -1.76839 -0 -0 -2.47254 0.11372 0 0 0 0 0 -0.01319 0.02988 1.80904 0 0.13809 0 -1.5107 0.01447 1.07231 -0.79489
PRO_4 -3.31258 0.70318 0.93479 -0.19875 0.01127 0.14501 0.40655 -0.66156 -0 -0 -0.56854 -0.06823 0 0 0 0 0 0.02261 0.02102 0.31789 0 -0.2714 0 -2.4119 0.23989 1.22256 -3.46818
PHE_5 -5.95957 0.66473 3.5206 -0.60253 0.16205 0.33934 2.17073 -2.02689 -0.00143 -0.00444 -2.46897 0.01884 0 0 0 0 0 0.0053 0.00146 0 2.0559 -0.21826 0 1.0402 -0.03939 0.58721 -0.75512
THR_6 -1.8149 0.08156 1.04585 -0.17071 0.0782 0.06125 0.36976 -0.60683 -0 -0 -0.26375 -0.26141 0 0 0 0 0 -0.04118 0.00155 0.12878 0 -0.09128 2.32582 -1.0874 -0.10929 0.32411 -0.02988
TYR_7 -6.27156 1.19684 3.04348 -0.64301 0.03737 0.05037 1.79775 -1.81258 -0.00236 -0.00855 -0.04128 -0.3309 0 0 0 0 0 -0.02382 0.29959 0 2.50031 -0.0651 0.00082 1.2797 0.07397 1.1312 2.21226
PRO_8 -2.82621 0.57759 0.63913 -0.07539 0 0.04579 0.31264 -0.39003 -0 -0 0.08061 0.5629 0 0 0 0 0 -0.20822 0.02856 0.37838 0 -0.68697 0 -2.4119 0.00576 1.34374 -2.6236
PHE_9 -4.1771 0.8165 2.59529 -0.60935 0.06343 0.32308 1.5852 -1.45138 -0 -0 -0.08837 0.18727 0 0 0 0 0 0.19793 0.01326 0 1.93413 -0.32117 0 1.0402 -0.00884 0.97704 3.07713
PRO_10 -1.94976 0.81012 0.9518 -0.13201 0.00923 0.09729 0.11328 -0.38458 -0 -0 0.13785 0.16552 0 0 0 0 0 0.23312 0.03053 0.15103 0 -0.83109 0 -2.4119 -0.3213 1.33543 -1.99544
GLU_11 -3.99019 0.74773 3.42867 -0.21786 0.02512 0.33755 1.81888 -1.65578 -0.01682 -0.10434 -2.62568 -0.57307 0 0 0 0 0 0.06171 0.04324 0 3.49844 0.22956 0 -2.7348 1.43573 0.96655 0.67465
THR_12 -4.95835 0.50411 3.80414 -0.10254 0.05601 0.07274 1.85477 -1.92711 -0.00093 -0.0041 -1.50892 -0.60813 0 0 0 0 0 0.00133 0 0.14653 0 -0.34419 2.33284 -1.0874 1.61758 0.49936 0.34772
ARG_13 -6.75759 0.43511 5.07899 -0.41097 0.04166 0.20816 2.52215 -2.54285 -0.01813 -0.13466 -1.89875 -0.05059 0 0 0 0 0 0.00719 0.01598 2.33447 0 -0.21203 0 -1.2888 -0.27447 0.3831 -2.56203
PHE_14 -8.53091 0.87194 3.96683 -0.58383 0.05621 0.3001 2.60673 -2.50843 -0 -0 -2.84702 0.04406 0 0 0 0 0 0.16258 0.05407 0 1.9437 -0.17927 0 1.0402 -0.24568 0.34096 -3.50776
LEU_15 -8.39759 1.53147 2.87955 -0.4608 0.13227 0.09707 2.42585 -2.28256 -0 -0 -2.47724 0.04871 0 0 0 0 0 0.00685 0.3933 0.61312 0 -0.22281 0 0.18072 -0.2369 0.74812 -5.02086
HIS_D_16 -6.99184 0.4832 4.96355 -0.33416 0.0031 0.33167 2.35154 -2.69231 -0.01614 -0.1889 -2.95241 -0.2654 0 0 0 0 0 0.01722 0.40532 0 2.07916 -0.23115 0 -0.45461 -0.23282 1.21721 -2.50776
ALA_17 -3.51378 0.49702 1.59781 -0.01728 0 0 1.57449 -1.33723 -0.00475 -0.06372 -1.55825 -0.32209 0 0 0 0 0 -0.0144 0 0 0 -0.22288 0 1.8394 0.08646 0.80683 -0.65238
GLY_18 -1.92057 0.56823 0.9975 -0.00147 0 0 0.3864 -0.72105 -0 -0 0.05967 -0.31847 0 0 0 0 0 0.00418 0 0 0 -0.87872 0 0.83697 0.79944 0.6257 0.43778
PRO_19 -1.3541 0.08718 0.86281 -0.08444 0.00029 0.05229 0.13749 -0.45394 -0 -0 0.46415 0.66692 0 0 0 0 0 0.02517 0.01 0.45773 0 -0.14234 0 -2.4119 0.38029 1.09901 -0.20338
ASN_20 -5.48174 0.93612 3.96666 -0.16024 0.0366 0.2254 2.33606 -2.25952 -0.02641 -0.26728 -2.00815 -0.20532 0 0 0 -1.0248 0 0.15862 0.03754 0 1.7978 0.17131 0 -0.93687 -0.24213 1.86306 -1.08327
VAL_21 -5.14077 0.74121 3.90548 -0.29564 0.20395 0.07135 2.62608 -2.22794 -0 -0 -2.56946 -0.1501 0 0 0 0 0 0.12909 0.00596 0.0223 0 -0.29386 0 1.9342 -0.1638 1.66138 0.45942
TYR_22 -10.2265 1.30905 3.67951 -0.66869 0.06282 0.35845 3.05167 -3.12334 -0.02659 -0.25247 -2.27935 -0.2452 0 0 0 0 0 -0.0458 0.02016 0 2.31334 -0.13065 0.00042 1.2797 0.13732 0.91324 -3.87288
LYS_23 -6.2688 0.34063 5.34598 -0.49664 0.13718 0.23895 2.27401 -2.39192 -0.03144 -0.13238 -3.03917 0.07897 0 0 0 0 0 -0.05318 0.08056 2.63735 0 0.33542 0 -1.5107 0.331 0.70331 -1.42087
PHE_24 -11.296 1.93453 2.91658 -0.63206 0.16939 0.35569 2.4748 -2.80688 -0.00437 -0.01253 -2.83535 0.03314 0 0 0 0 0 0.06627 0.0125 0 2.36872 -0.27746 0 1.0402 0.25799 0.66684 -5.56799
LYS_25 -5.34872 0.36867 4.37816 -0.38577 0.04695 0.19022 2.2214 -2.10194 -0.0419 -0.17567 -2.74926 0.06094 0 0 0 0 0 -0.05766 0.06978 1.8245 0 0.14857 0 -1.5107 0.17835 0.633 -2.25108
ILE_26 -8.63715 0.6695 4.09182 -0.50091 0.42473 0.12444 2.75352 -2.6767 -0 -1e-05 -2.58564 -0.11523 0 0 0 0 0 0.31326 0.15379 0.32282 0 -0.7447 0 0.73287 -0.21042 0.42326 -5.46075
ARG_27 -6.87972 0.58903 5.45447 -0.46026 0.06109 0.2695 3.072 -2.59076 -0.00542 -0.02041 -2.99528 0.10559 0 0 0 0 0 0.19504 0.56117 2.0991 0 0.09946 0 -1.2888 0.22543 0.85242 -0.65636
TYR_28 -5.51032 0.41618 4.58168 -0.92808 0.04972 0.3269 1.70608 -2.34783 -0.03151 -0.24058 -0.41338 -0.28716 0 0 0 0 0 -0.01887 0.0113 0 1.91788 -0.28356 2e-05 1.2797 0.38379 0.76598 1.37793
GLY_29 -2.52655 0.24275 2.75903 -5e-05 0 0 0.72592 -1.3054 -0.01682 -0.10434 -0.82449 -0.40947 0 0 0 0 0 -0.07746 0 0 0 0.22137 0 0.83697 0.05462 0.33644 -0.08748
LYS_30 -4.03867 0.51496 3.48282 -0.51273 0.13208 0.34192 0.97505 -1.50845 -0.00971 -0.05077 -0.22154 -0.09237 0 0 0 0 0 -0.03771 0.0404 1.68975 0 -0.11936 0 -1.5107 0.20179 0.37165 -0.35161
SER_31 -2.69212 0.17581 3.27378 -0.02925 0.01952 0.0293 1.24315 -1.51622 -0.01338 -0.10592 -0.49431 0.03847 0 0 0 0 0 -0.1087 0.00712 0.07811 0 0.25237 0.60344 -0.77834 0.32592 0.42802 0.73678
ILE_32 -5.80328 0.62634 4.45402 -0.46524 0.35656 0.09718 1.8512 -2.10815 -0.00971 -0.05077 -1.63587 0.00338 0 0 0 0 0 -0.04458 0.02019 0.39713 0 -0.78647 0 0.73287 -0.02128 0.42726 -1.95921
ARG_33 -9.09484 1.01248 5.44108 -0.62809 0.12106 0.44118 2.20959 -2.55662 -0.00888 -0.04405 -2.38788 0.03194 0 0 0 -1.31599 0 -0.0037 0.64109 2.62206 0 -0.16562 0 -1.2888 -0.33882 0.70494 -4.60787
GLY_34 -3.44422 0.32677 3.19479 -0.00152 0 0 2.03882 -1.68094 -0 -0 -2.14725 -0.33943 0 0 0 0 0 0.16948 0 0 0 -0.76083 0 0.83697 0.20583 0.63986 -0.96167
GLU_35 -6.57492 0.86645 5.28924 -0.19467 0.04591 0.29597 2.18256 -2.39527 -0 -0 -2.63553 -0.47867 0 0 0 0 0 0.05504 0.13032 0 3.31096 -0.04273 0 -2.7348 0.2905 0.5658 -2.02384
GLU_36 -5.97188 0.68758 5.31152 -0.20237 0.03188 0.31326 2.45351 -2.27687 -0.06792 -0.28764 -3.40998 -0.56538 0 0 0 0 0 -0.01601 0.03231 0 3.2071 0.07502 0 -2.7348 0.05274 0.83381 -2.53411
ILE_37 -8.05215 0.95309 1.59521 -0.42686 0.30473 0.08102 1.89579 -1.99323 -0 -0 -2.66463 0.08322 0 0 0 0 0 -0.06141 0.03402 0.34434 0 -0.63859 0 0.73287 -0.08454 0.8882 -7.00893
GLU_38 -6.894 1.33792 4.72403 -0.2098 0.04626 0.33164 2.27458 -2.34907 -0.00915 -0.11544 -2.91161 -0.52494 0 0 0 -0.33905 0 0.01379 0.51625 0 3.18396 0.20128 0 -2.7348 -0.07763 1.44929 -2.08649
ASN_39 -6.14518 0.96092 4.65938 -0.35411 0.06615 0.65635 2.06357 -2.25467 -0 -0 -1.64806 -0.50543 0 0 0 0 0 0.04135 0.05293 0 1.58302 -0.10364 0 -0.93687 0.0925 1.69651 -0.07529
LYS_40 -5.97074 0.65903 6.06322 -0.43593 0.16516 0.23687 3.16846 -2.57439 -0.07277 -0.24825 -2.62794 0.04227 0 0 0 0 0 0.01091 0.08098 1.6999 0 0.42225 0 -1.5107 1.06153 0.93125 1.10109
GLU_41 -4.3618 0.64117 5.86031 -0.43337 0.06047 0.8503 2.12827 -2.45777 -0 -0 -3.41633 -0.37077 0 0 0 -0.46914 0 -0.0109 0.07887 0 2.84778 -0.07511 0 -2.7348 0.76499 0.47494 -0.62285
VAL_42 -4.45452 0.27558 4.58372 -0.28678 0.13272 0.06008 2.28914 -2.29423 -0 -0 -0.93963 -0.13555 0 0 0 0 0 -0.01001 0.00207 0.0485 0 -0.42489 0 1.9342 -0.20643 0.75907 1.33304
ILE_43 -10.51 1.80348 5.52625 -0.60599 0.29735 0.1493 2.53744 -3.91665 -0.00393 -0.05951 -0.35916 0.12852 0 0 0 0 0 -0.04062 0.09613 2.20572 0 -0.29516 0 0.73287 0.08194 1.53055 -0.70146
THR_44 -6.79458 0.74518 5.7091 -0.19495 0.09663 0.06883 2.49293 -3.05269 -0.01191 -0.09522 -2.00392 -0.04298 0 0 0 0 0 -0.01722 0.12752 0.06539 0 0.0459 2.25271 -1.0874 0.16457 1.36998 -0.16212
GLN_45 -5.89758 0.46106 6.30704 -0.54648 0.04361 0.55347 2.93175 -2.73818 -0 -0 -3.03235 -0.2239 0 0 -1.0774 -0.46914 0 0.01398 0.08075 0 2.82877 -0.21949 0 -0.18838 -0.01379 0.65955 -0.52669
GLU_46 -5.45776 0.43883 6.96227 -0.23097 0.04837 0.34976 3.48022 -3.14611 -0.00479 -0.02714 -3.56537 -0.5549 0 0 0 -0.65259 0 -0.08331 0.00045 0 2.89533 0.00886 0 -2.7348 -0.25236 0.69236 -1.83367
LEU_47 -9.26811 1.34712 4.04729 -0.48518 0.19843 0.12667 3.26435 -2.98999 -0.01801 -0.06925 -2.02287 0.17714 0 0 0 0 0 -0.07438 0.39444 0.2875 0 -0.27607 0 0.18072 -0.25937 0.74096 -4.69861
GLU_48 -3.62642 0.43185 4.27745 -0.31756 0.0612 0.35633 1.28848 -1.98121 -0.04065 -0.19671 -1.67929 -0.49246 0 0 0 0 0 -0.01046 0.01819 0 2.90796 -0.01084 0 -2.7348 -0.10842 0.49717 -1.36019
ASP_49 -4.68497 0.28074 5.88048 -0.11334 0.0014 0.346 2.45147 -2.68229 -0.00497 -0.08811 -2.66334 -0.58454 0 0 0 -1.2379 0 -0.04023 0.01913 0 2.30602 -0.32781 0 -2.3716 -0.08022 0.22261 -3.37146
SER_50 -5.98051 0.61034 5.99262 -0.0286 0 0.02002 3.30729 -3.00133 -0.00393 -0.05951 -3.11055 -0.04604 0 0 0 -0.3722 0 0.09208 0.00404 0.50508 0 0.32181 1.73185 -0.77834 -0.08059 0.32328 -0.5532
VAL_51 -7.69167 0.97186 3.91568 -0.31462 0.23133 0.07044 2.78838 -2.89587 -0.02223 -0.11275 -2.52715 -0.15801 0 0 0 0 0 -0.01612 0.01147 0.11167 0 -0.40119 0 1.9342 0.08167 0.61709 -3.40583
ARG_52 -5.55611 0.26374 6.14487 -1.052 0.18441 0.67685 3.09405 -2.9485 -0.01801 -0.06925 -3.65046 0.09171 0 0 0 -1.2379 0 -0.02656 0.14245 2.30996 0 -0.20195 0 -1.2888 0.10112 0.76081 -2.27957
VAL_53 -5.08258 0.27987 4.87509 -0.30988 0.21329 0.07018 2.25881 -2.69125 -0 -0 -1.84935 -0.09398 0 0 0 0 0 -0.06387 0.00023 0.03401 0 -0.38435 0 1.9342 0.13236 0.64617 -0.03104
VAL_54 -7.42263 0.85256 3.3816 -0.26714 0.1144 0.04472 2.77265 -2.76908 -0 -0 -1.08286 0.20102 0 0 0 0 0 0.09651 0.00446 0.62854 0 0.13324 0 1.9342 -0.03848 0.69177 -0.72451
LEU_55 -5.80738 0.74777 4.76329 -0.62105 0.28814 0.2246 2.37014 -2.55093 -0.02519 -0.10892 -1.93149 -0.15594 0 0 0 0 0 0.11736 0.11242 1.43268 0 -0.21609 0 0.18072 -0.10996 0.81733 -0.4725
GLY_56 -2.80207 0.28673 3.81624 -4e-05 0 0 1.73042 -1.89333 -0.01745 -0.08561 -1.2293 -0.4076 0 0 0 0 0 -0.06685 0 0 0 0.43933 0 0.83697 0.14786 0.61393 1.36924
ASN_57 -5.25908 0.44321 5.33036 -0.16877 0.01404 0.25529 2.40758 -2.72026 -0.02577 -0.23926 -1.84955 -0.37314 0 0 0 0 0 -0.0916 0.02206 0 1.53347 0.06868 0 -0.93687 0.11928 0.58294 -0.8874
LEU_58 -6.79526 1.20531 4.67671 -0.70324 0.2185 0.30022 3.42937 -2.86287 -0 -0 -1.8974 0.01393 0 0 0 0 0 -0.13814 0.04764 0.80452 0 -0.00281 0 0.18072 0.16219 0.87589 -0.48472
ASP_59 -2.12493 0.24181 3.06214 -0.11512 0.01647 0.36014 1.09381 -1.39475 -0.02519 -0.10892 -0.15767 -0.41282 0 0 0 0 0 -0.11325 0.04376 0 1.75845 -0.00653 0 -2.3716 0.17145 0.73032 0.64758
ASN_60 -2.22246 0.32801 2.54928 -0.20124 0.03188 0.3262 0.88732 -1.24921 -0.02242 -0.18278 -1.13741 -0.58965 0 0 0 0 0 -0.04204 0.00207 0 2.09475 -0.55206 0 -0.93687 -0.28049 0.30836 -0.88875
LEU_61 -6.64075 0.6985 2.10292 -0.45483 0.19507 0.07075 1.40805 -1.7825 -0 -0 -0.68756 0.22731 0 0 0 0 0 0.13889 0.03092 0.52337 0 0.08643 0 0.18072 -0.00555 0.31885 -3.58941
GLN_62 -5.59879 0.85555 3.58554 -0.26341 0.04192 0.2165 2.38142 -1.88062 -0 -0 -1.94901 -0.21568 0 0 0 -1.31599 0 0.41685 0.00137 0 3.15347 0.25143 0 -0.18838 0.07661 1.19375 0.76254
PRO_63 -3.04484 0.3092 1.67655 -0.1706 0.05669 0.11797 0.26621 -0.69444 -0.00888 -0.04405 0.14621 0.03229 0 0 0 0 0 0.02825 0.02617 0.20604 0 -0.88174 0 -2.4119 0.43472 1.28946 -2.66666
PHE_64 -11.0731 1.86283 2.8372 -0.59857 0.01988 0.27387 2.6251 -2.64085 -0.00294 -0.01653 -2.41667 0.17658 0 0 0 0 0 -0.03162 0.0095 0 2.36996 0.01497 0 1.0402 0.33185 0.6336 -4.58476
ALA_65 -3.28426 0.30048 3.34689 -0.0309 0.01664 0 2.42888 -1.87542 -0 -0 -0.83822 -0.49853 0 0 0 0 0 -0.02202 0 0 0 -0.08784 0 1.8394 -0.03827 0.53522 1.79206
THR_66 -5.1242 0.55283 2.51073 -0.13179 0.05161 0.07062 1.35805 -1.73176 -0.00294 -0.01653 -1.51015 -0.77824 0 0 0 0 0 0.13643 0.02213 0.02613 0 0.00832 2.31223 -1.0874 0.35757 0.42034 -2.556
GLU_67 -2.23044 0.30028 2.63973 -0.22129 0.03662 0.32561 1.02592 -1.25046 -0.00663 -0.09205 -1.35127 -0.61933 0 0 0 0 0 -0.04995 0.00803 0 3.06417 -0.35995 0 -2.7348 -0.21076 0.27137 -1.45518
HIS_D_68 -4.96732 0.65898 4.1259 -0.77631 0.01986 1.0409 1.95851 -2.2075 -0.00663 -0.09205 -0.44921 -0.35503 0 0 0 0 0 0.09289 4e-05 0 2.38701 -0.27582 0 -0.45461 -0.47308 0.29829 0.52482
PHE_69 -9.38364 1.30611 3.28688 -0.53502 0.0942 0.24501 2.82369 -2.59782 -0.00318 -0.01842 -3.04108 -0.06957 0 0 0 0 0 0.21647 0.21743 0 2.3956 -0.28805 0 1.0402 -0.26942 0.62392 -3.9567
ILE_70 -6.84737 0.78083 2.0519 -0.45721 0.36502 0.08812 1.9731 -1.85007 -0.0099 -0.03201 -2.57973 0.21994 0 0 0 0 0 -0.03429 0.0778 0.52006 0 -0.65114 0 0.73287 -0.42765 0.8257 -5.25404
VAL_71 -7.83488 0.92171 2.17471 -0.27596 0.17372 0.05641 2.44253 -2.30381 -0.00858 -0.10455 -2.50268 -0.33339 0 0 0 0 0 0.12273 0.00127 0.16137 0 -0.56378 0 1.9342 -0.45655 1.02357 -5.37194
PHE_72 -9.94054 1.76926 2.67686 -0.65688 0.25001 0.35542 2.36863 -2.47916 -0.0099 -0.03201 -3.23833 0.10161 0 0 0 0 0 0.01472 0.00138 0 2.47141 -0.27083 0 1.0402 0.32083 2.06467 -3.19267
PRO_73 -6.29976 0.98234 3.37287 -0.17992 0.05784 0.12712 1.18499 -1.42127 -0.03382 -0.16727 -0.18847 0.02091 0 0 0 0 0 0.01017 0.01255 0.15912 0 -0.76234 0 -2.4119 0.77306 1.61579 -3.148
TYR_74 -9.13555 1.40571 4.23722 -0.59702 0.0232 0.22977 1.47091 -2.68117 -0.07289 -0.24856 -2.23267 -0.07944 0 0 0 -0.33905 0 0.14632 0.24508 0 2.58659 0.04405 0.19965 1.2797 0.01634 0.78434 -2.71748
LYS_75 -4.08969 0.20263 5.13688 -0.51632 0.16915 0.31825 3.5123 -2.2939 -0 -0 -3.43419 -0.08191 0 0 0 0 0 0.01872 0.01328 2.35373 0 0.34706 0 -1.5107 -0.17976 0.89679 0.86232
SER_76 -1.7127 0.10803 2.10039 -0.02967 0.00044 0.04763 0.49469 -1.0062 -0.00012 -0.00031 0.47617 -0.99461 0 0 0 0 0 -0.00799 0.00641 0.16295 0 -0.23653 0.60277 -0.77834 -0.24099 0.37697 -0.63101
LYS_77 -3.58086 0.28203 2.51012 -0.43204 0.07025 0.26407 0.57311 -1.20825 -0 -0 0.61148 -0.2456 0 0 0 0 0 -0.02643 0.06512 2.43932 0 -0.03738 0 -1.5107 -0.57118 0.19507 -0.60187
TRP_78 -5.47618 0.44439 4.22555 -0.98826 0.06376 0.51957 1.03611 -1.9427 -0.04508 -0.25745 0.08043 -0.15532 0 0 0 0 0 0.20772 0.50193 0 1.86265 -0.14794 0 1.6906 0.26467 0.3487 2.23316
GLU_79 -3.54941 0.31585 3.71937 -0.22537 0.03121 0.37525 1.46822 -1.74683 -0.02041 -0.19867 -1.12514 -0.58943 0 0 -0.43441 0 0 -0.11001 0.00048 0 2.71835 0.11492 0 -2.7348 0.63793 0.50169 -0.85123
ARG_80 -5.17891 0.38217 5.1603 -0.91406 0.22359 0.66197 2.14778 -2.45906 -0.0523 -0.27691 -2.6819 -0.0288 0 0 -0.43441 0 0 0.01367 0.00765 1.84364 0 -0.23087 0 -1.2888 0.0046 0.38815 -2.71249
VAL_81 -6.43468 0.84791 0.88646 -0.34802 0.47761 0.07545 0.52915 -1.47186 -0 -0 0.06503 -0.33841 0 0 0 0 0 -0.04985 0.0369 1.53374 0 -0.31147 0 1.9342 -0.15686 0.44992 -2.27479
SER_82 -1.71681 0.04603 1.99276 -0.02972 9e-05 0.0509 0.7115 -0.89695 -0.0169 -0.07827 -0.04007 -1.07342 0 0 0 -0.61417 0 -0.03633 0.00763 0.32729 0 -0.20789 0.60038 -0.77834 -0.30166 0.39261 -1.66133
HIS_D_83 -5.3801 0.50721 4.42007 -0.77859 0.02635 1.02687 1.79154 -2.09548 -0.00858 -0.10455 -0.7437 -0.53462 0 0 0 -0.61417 0 0.07074 0.00264 0 1.61232 -0.27857 0 -0.45461 -0.19966 0.23855 -1.49633
LEU_84 -6.04481 0.63323 0.49447 -0.47172 0.26007 0.08465 0.48863 -1.1859 -0.01276 -0.08986 -0.74313 0.1147 0 0 0 0 0 0.08989 0.09019 0.58154 0 -0.2808 0 0.18072 -0.06585 0.28247 -5.59428
LYS_85 -8.19816 0.86716 6.18437 -0.28429 0.02993 0.12853 2.85148 -2.84712 -0.00318 -0.01842 -4.60434 -0.18543 0 0 0 0 0 0.05539 0.02649 2.01267 0 -0.01426 0 -1.5107 -0.19654 0.77301 -4.93343
PHE_86 -8.10681 0.74395 3.95415 -0.62397 0.10406 0.36707 3.08221 -2.7043 -0.00042 -0.00109 -2.77344 0.15361 0 0 0 0 0 -0.00958 0.06475 0 1.94658 -0.13007 0 1.0402 -0.17156 0.80384 -2.26082
LYS_87 -9.02643 1.13 6.71489 -0.46091 0.08126 0.29887 3.84194 -3.23014 -0 -0 -4.34195 0.36894 0 0 -0.53485 0 0 0.13105 0.29519 2.3231 0 0.2532 0 -1.5107 -0.07363 0.44048 -3.29968
HIS_D_88 -5.39611 0.22747 4.42134 -0.39744 0.01315 0.46341 1.76251 -2.31095 -0.01531 -0.15028 -2.26978 -0.41397 0 0 0 0 0 0.08656 0.11022 0 2.16162 -0.41022 0 -0.45461 0.53364 0.51793 -1.52083
GLY_89 -2.31616 0.08045 3.70383 -0.0002 0 0 1.93606 -1.61245 -0 -0 -2.84119 -0.29836 0 0 -0.53485 0 0 -0.24404 0 0 0 -1.35894 0 0.83697 0.44284 0.3359 -1.87015
GLU_90 -3.22543 0.1528 3.30874 -0.47676 0.3112 1.50745 1.31631 -1.45148 -0.0309 -0.2086 -1.66563 -2.76285 0 0 0 0 0 0.06722 0.01165 0 4.05842 -0.11017 0 -2.7348 -0.35155 0.43316 -1.85122
ILE_91 -6.27923 0.6535 3.64578 -0.44767 0.35605 0.0831 2.06102 -2.41667 -0 -0 -1.84194 0.10232 0 0 0 0 0 -0.05501 0.0098 0.48092 0 -0.74389 0 0.73287 -0.48116 0.62806 -3.51217
ILE_92 -9.15913 1.14263 2.79609 -0.60481 0.36527 0.1171 2.70858 -2.67306 -0.02016 -0.07126 -2.6846 0.39065 0 0 0 0 0 -0.01507 0.33726 0.89374 0 -0.64638 0 0.73287 -0.47601 0.75168 -6.11462
LEU_93 -7.49972 0.64762 2.88501 -0.51485 0.37513 0.13128 2.67248 -2.32573 -0.01276 -0.08986 -2.89407 0.02279 0 0 0 0 0 -0.03916 0.03083 2.34234 0 -0.35312 0 0.18072 -0.28963 0.64412 -4.08658
ILE_94 -8.45936 0.793 3.73246 -0.59443 0.49182 0.18949 2.35283 -2.56049 -0.00415 -0.01184 -2.49196 -0.19995 0 0 0 0 0 0.37235 0.14014 3.06786 0 -0.4263 0 0.73287 0.03668 0.97073 -1.86827
PRO_95 -4.23547 0.59992 1.3649 -0.14693 0.00627 0.10608 0.8047 -0.84813 -0 -0 -0.90507 0.11079 0 0 0 0 0 -0.0257 0.02357 0.22215 0 -0.77562 0 -2.4119 -0.29986 1.23361 -5.17668
TYR_96 -5.4692 0.87904 3.64614 -0.83317 0.08169 0.18393 2.30868 -2.10372 -0.00774 -0.06385 -0.80736 -0.50876 0 0 0 0 0 -0.00334 0.01739 0 1.88838 -0.32032 0.00098 1.2797 0.46303 1.45476 2.08625
PRO_97 -3.31641 0.96158 0.87762 -0.11129 0.01996 0.0813 0.29447 -0.59306 -0 -0 0.4723 0.23523 0 0 0 0 0 0.3588 0.02397 0.11739 0 -0.82287 0 -2.4119 0.58831 1.9842 -1.24038
PHE_98 -4.11857 1.17159 2.42306 -0.80861 0.12233 0.05344 1.35374 -1.60989 -0.00774 -0.06385 0.47685 -0.39269 0 0 0 0 0 0.84583 0.0635 0 2.15828 0.16557 0 1.0402 -0.47425 1.88463 4.28345
VAL_99 -4.92838 0.62566 1.28559 -0.30611 0.39723 0.07464 0.13813 -1.4411 -0 -0 -0.38941 -0.23733 0 0 0 0 0 0.78569 0 0.01756 0 -0.00429 0 1.9342 0.03422 2.34934 0.33564
PHE_100 -4.56439 0.44992 3.43415 -0.51123 0.01415 0.24386 2.58187 -2.03747 -0.00361 -0.01021 -2.24851 0.16343 0 0 0 0 0 0.01824 0.00438 0 2.3151 -0.29472 0 1.0402 0.18301 2.10906 2.88723
THR_101 -4.83505 0.30313 1.08856 -0.16653 0.07086 0.05825 0.50157 -1.30067 -0.00914 -0.06535 -0.40848 -0.21072 0 0 0 0 0 0.05284 0.01494 0.13378 0 -0.05354 2.32239 -1.0874 -0.06527 0.77815 -2.87772
LEU_102 -6.37619 0.51988 3.50095 -0.46793 0.13222 0.09141 2.66827 -2.19854 -0.02327 -0.09319 -3.04435 0.23029 0 0 0 0 0 0.1796 0.17891 0.40573 0 -0.36674 0 0.18072 -0.08639 0.53844 -4.03018
TYR_103 -8.62022 0.80833 4.20216 -0.62322 0.07879 0.3611 3.14792 -2.86495 -0.00914 -0.06535 -4.3161 -0.18708 0 0 0 0 0 0.01743 0.08099 0 1.90171 -0.14668 0.01632 1.2797 -0.22398 0.84009 -4.32217
VAL_104 -8.77392 1.36457 3.92107 -0.27997 0.19203 0.0615 2.61774 -3.16693 -0.01966 -0.08298 -2.88731 -0.25063 0 0 0 0 0 -0.03079 0.20035 0.26376 0 -0.78461 0 1.9342 -0.31417 0.75688 -5.2789
GLU_105 -4.34691 0.38195 4.71966 -0.32577 0.04152 0.44776 2.493 -2.19569 -1e-05 -2e-05 -3.62583 -0.47695 0 0 0 0 0 0.19533 0.0102 0 3.07562 0.20024 0 -2.7348 0.02919 0.88209 -1.22943
MET_106 -6.19439 0.36529 3.72397 -0.64312 0.22955 0.15748 1.368 -1.95674 -0 -0 -0.59739 -0.21366 0 0 0 0 0 0.05209 0.04167 1.01563 0 0.31887 0 0.60916 5.81965 0.87088 4.96695
LYS_107 -5.99518 0.77217 3.80411 -0.31851 0.05115 0.17037 1.78338 -1.892 -0.02874 -0.10149 -2.37751 -0.20293 0 0 -1.0774 0 0 -0.02809 0.12242 1.85375 0 -0.23494 0 -1.5107 5.58748 0.70983 1.0872
TRP_108 -5.06135 0.67148 3.73344 -0.93597 0.04644 0.69056 1.72738 -2.13728 -0 -0 -1.89486 -0.02975 0 0 0 0 0 0.05269 0.14712 0 2.63384 -0.17158 0 1.6906 0.07211 0.63858 1.87345
PHE_109 -4.79558 0.58131 1.07512 -0.55596 0.02384 0.1888 0.49151 -1.27046 -0 -0 -0.09162 0.16531 0 0 0 0 0 -0.08981 0.29926 0 2.83518 0.15287 0 1.0402 -0.2259 0.7691 0.59318
HIS_D_110 -3.71502 0.08989 3.49673 -0.65309 0.00672 0.68474 1.24056 -1.55271 -0.01938 -0.11041 -1.14147 -0.24174 0 0 0 0 0 -0.0308 0.01077 0 2.13325 -0.14547 0 -0.45461 0.12551 0.69364 0.41711
GLU:CtermProteinFull_111 -3.15365 0.07725 3.76297 -0.38494 0.07396 0.59678 1.83951 -1.56145 -0.01937 -0.11039 -2.68509 -0.56082 0 0 0 0 0 0 0.01866 0 2.81591 0 0 -2.7348 0.40659 0.22455 -1.39432
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 281 DOMAINID 424 MODEL 5 T0980s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 51.752
ATOM      1  N   SER A   1     -11.825  -1.550 -16.747  1.00  3.890          N  
ATOM      2  CA  SER A   1     -11.796  -0.401 -17.635  1.00  3.890          C  
ATOM      3  C   SER A   1     -10.524   0.432 -17.490  1.00  3.890          C  
ATOM      4  O   SER A   1     -10.063   1.034 -18.463  1.00  3.890          O  
ATOM      5  CB  SER A   1     -12.996   0.454 -17.346  1.00  5.450          C  
ATOM      6  OG  SER A   1     -12.925   0.933 -16.042  1.00  5.450          O  
ATOM      7 1H   SER A   1     -12.436  -2.253 -17.135  1.00  4.670          H  
ATOM      8 2H   SER A   1     -10.895  -1.931 -16.644  1.00  4.670          H  
ATOM      9 3H   SER A   1     -12.182  -1.252 -15.850  1.00  4.670          H  
ATOM     10  HA  SER A   1     -11.854  -0.761 -18.663  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -13.030   1.290 -18.046  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -13.907  -0.128 -17.480  1.00  6.540          H  
ATOM     13  HG  SER A   1     -13.715   1.479 -15.917  1.00  6.540          H  
ATOM     14  N   LEU A   2      -9.932   0.448 -16.295  1.00  3.890          N  
ATOM     15  CA  LEU A   2      -8.686   1.179 -16.089  1.00  3.890          C  
ATOM     16  C   LEU A   2      -7.498   0.242 -16.172  1.00  3.890          C  
ATOM     17  O   LEU A   2      -7.407  -0.717 -15.407  1.00  3.890          O  
ATOM     18  CB  LEU A   2      -8.678   1.878 -14.711  1.00  5.450          C  
ATOM     19  CG  LEU A   2      -7.348   2.639 -14.299  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      -7.090   3.813 -15.248  1.00  5.450          C  
ATOM     21  CD2 LEU A   2      -7.460   3.138 -12.842  1.00  5.450          C  
ATOM     22  H   LEU A   2     -10.343  -0.033 -15.512  1.00  4.670          H  
ATOM     23  HA  LEU A   2      -8.594   1.928 -16.873  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      -9.487   2.597 -14.694  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      -8.871   1.126 -13.947  1.00  6.540          H  
ATOM     26  HG  LEU A   2      -6.503   1.952 -14.369  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      -6.171   4.311 -14.958  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      -6.986   3.462 -16.266  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2      -7.915   4.520 -15.191  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2      -6.534   3.640 -12.562  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2      -8.286   3.829 -12.749  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2      -7.623   2.281 -12.193  1.00  6.540          H  
ATOM     33  N   LYS A   3      -6.599   0.505 -17.111  1.00  3.890          N  
ATOM     34  CA  LYS A   3      -5.407  -0.308 -17.269  1.00  3.890          C  
ATOM     35  C   LYS A   3      -4.642  -0.231 -15.949  1.00  3.890          C  
ATOM     36  O   LYS A   3      -4.455   0.879 -15.464  1.00  3.890          O  
ATOM     37  CB  LYS A   3      -4.558   0.239 -18.423  1.00  5.450          C  
ATOM     38  CG  LYS A   3      -3.301  -0.556 -18.761  1.00  5.450          C  
ATOM     39  CD  LYS A   3      -2.566   0.052 -19.961  1.00  5.450          C  
ATOM     40  CE  LYS A   3      -1.298  -0.727 -20.283  1.00  5.450          C  
ATOM     41  NZ  LYS A   3      -0.569  -0.153 -21.450  1.00  5.450          N  
ATOM     42  H   LYS A   3      -6.754   1.296 -17.722  1.00  4.670          H  
ATOM     43  HA  LYS A   3      -5.719  -1.324 -17.487  1.00  4.670          H  
ATOM     44 1HB  LYS A   3      -5.170   0.287 -19.325  1.00  6.540          H  
ATOM     45 2HB  LYS A   3      -4.247   1.256 -18.187  1.00  6.540          H  
ATOM     46 1HG  LYS A   3      -2.629  -0.566 -17.894  1.00  6.540          H  
ATOM     47 2HG  LYS A   3      -3.574  -1.578 -19.003  1.00  6.540          H  
ATOM     48 1HD  LYS A   3      -3.221   0.046 -20.835  1.00  6.540          H  
ATOM     49 2HD  LYS A   3      -2.301   1.084 -19.733  1.00  6.540          H  
ATOM     50 1HE  LYS A   3      -0.642  -0.711 -19.412  1.00  6.540          H  
ATOM     51 2HE  LYS A   3      -1.562  -1.760 -20.506  1.00  6.540          H  
ATOM     52 1HZ  LYS A   3       0.264  -0.698 -21.628  1.00  6.540          H  
ATOM     53 2HZ  LYS A   3      -1.164  -0.174 -22.266  1.00  6.540          H  
ATOM     54 3HZ  LYS A   3      -0.307   0.803 -21.250  1.00  6.540          H  
ATOM     55  N   PRO A   4      -4.197  -1.347 -15.340  1.00  3.890          N  
ATOM     56  CA  PRO A   4      -3.447  -1.370 -14.094  1.00  3.890          C  
ATOM     57  C   PRO A   4      -2.065  -0.785 -14.294  1.00  3.890          C  
ATOM     58  O   PRO A   4      -1.508  -0.923 -15.389  1.00  3.890          O  
ATOM     59  CB  PRO A   4      -3.400  -2.861 -13.748  1.00  5.830          C  
ATOM     60  CG  PRO A   4      -3.522  -3.570 -15.087  1.00  5.830          C  
ATOM     61  CD  PRO A   4      -4.432  -2.679 -15.926  1.00  5.830          C  
ATOM     62  HA  PRO A   4      -4.005  -0.802 -13.344  1.00  4.670          H  
ATOM     63 1HB  PRO A   4      -2.459  -3.085 -13.223  1.00  7.000          H  
ATOM     64 2HB  PRO A   4      -4.218  -3.102 -13.050  1.00  7.000          H  
ATOM     65 1HG  PRO A   4      -2.523  -3.688 -15.540  1.00  7.000          H  
ATOM     66 2HG  PRO A   4      -3.929  -4.583 -14.946  1.00  7.000          H  
ATOM     67 1HD  PRO A   4      -4.090  -2.727 -16.961  1.00  7.000          H  
ATOM     68 2HD  PRO A   4      -5.492  -2.969 -15.809  1.00  7.000          H  
ATOM     69  N   PHE A   5      -1.482  -0.184 -13.257  1.00  3.890          N  
ATOM     70  CA  PHE A   5      -0.120   0.339 -13.400  1.00  3.890          C  
ATOM     71  C   PHE A   5       0.598   0.649 -12.090  1.00  3.890          C  
ATOM     72  O   PHE A   5      -0.017   0.760 -11.032  1.00  3.890          O  
ATOM     73  CB  PHE A   5      -0.112   1.600 -14.282  1.00  5.450          C  
ATOM     74  CG  PHE A   5      -0.916   2.764 -13.756  1.00  5.450          C  
ATOM     75  CD1 PHE A   5      -0.328   3.754 -12.983  1.00  5.450          C  
ATOM     76  CD2 PHE A   5      -2.261   2.874 -14.046  1.00  5.450          C  
ATOM     77  CE1 PHE A   5      -1.077   4.813 -12.534  1.00  5.450          C  
ATOM     78  CE2 PHE A   5      -3.003   3.930 -13.589  1.00  5.450          C  
ATOM     79  CZ  PHE A   5      -2.396   4.898 -12.832  1.00  5.450          C  
ATOM     80  H   PHE A   5      -1.998  -0.114 -12.363  1.00  4.670          H  
ATOM     81  HA  PHE A   5       0.465  -0.423 -13.917  1.00  4.670          H  
ATOM     82 1HB  PHE A   5       0.915   1.941 -14.407  1.00  6.540          H  
ATOM     83 2HB  PHE A   5      -0.484   1.355 -15.276  1.00  6.540          H  
ATOM     84  HD1 PHE A   5       0.733   3.691 -12.745  1.00  6.540          H  
ATOM     85  HD2 PHE A   5      -2.723   2.109 -14.648  1.00  6.540          H  
ATOM     86  HE1 PHE A   5      -0.625   5.593 -11.946  1.00  6.540          H  
ATOM     87  HE2 PHE A   5      -4.065   3.998 -13.830  1.00  6.540          H  
ATOM     88  HZ  PHE A   5      -2.952   5.733 -12.473  1.00  6.540          H  
ATOM     89  N   THR A   6       1.914   0.836 -12.190  1.00  3.890          N  
ATOM     90  CA  THR A   6       2.736   1.289 -11.070  1.00  3.890          C  
ATOM     91  C   THR A   6       3.111   2.731 -11.353  1.00  3.890          C  
ATOM     92  O   THR A   6       3.551   3.061 -12.456  1.00  3.890          O  
ATOM     93  CB  THR A   6       4.000   0.428 -10.887  1.00  5.450          C  
ATOM     94  OG1 THR A   6       3.616  -0.927 -10.619  1.00  5.450          O  
ATOM     95  CG2 THR A   6       4.830   0.953  -9.704  1.00  5.450          C  
ATOM     96  H   THR A   6       2.359   0.693 -13.085  1.00  4.670          H  
ATOM     97  HA  THR A   6       2.150   1.261 -10.149  1.00  4.670          H  
ATOM     98  HB  THR A   6       4.602   0.459 -11.795  1.00  6.540          H  
ATOM     99  HG1 THR A   6       3.184  -1.291 -11.394  1.00  6.540          H  
ATOM    100 1HG2 THR A   6       5.713   0.329  -9.582  1.00  6.540          H  
ATOM    101 2HG2 THR A   6       5.144   1.982  -9.883  1.00  6.540          H  
ATOM    102 3HG2 THR A   6       4.230   0.910  -8.799  1.00  6.540          H  
ATOM    103  N   TYR A   7       2.901   3.595 -10.378  1.00  3.890          N  
ATOM    104  CA  TYR A   7       3.140   5.014 -10.530  1.00  3.890          C  
ATOM    105  C   TYR A   7       4.385   5.568  -9.782  1.00  3.460          C  
ATOM    106  O   TYR A   7       4.678   5.132  -8.666  1.00  3.470          O  
ATOM    107  CB  TYR A   7       1.863   5.691 -10.055  1.00  5.450          C  
ATOM    108  CG  TYR A   7       1.838   7.172 -10.053  1.00  5.450          C  
ATOM    109  CD1 TYR A   7       1.718   7.893 -11.222  1.00  5.450          C  
ATOM    110  CD2 TYR A   7       1.897   7.807  -8.864  1.00  5.450          C  
ATOM    111  CE1 TYR A   7       1.695   9.272 -11.161  1.00  5.450          C  
ATOM    112  CE2 TYR A   7       1.860   9.168  -8.788  1.00  5.450          C  
ATOM    113  CZ  TYR A   7       1.776   9.898  -9.922  1.00  5.450          C  
ATOM    114  OH  TYR A   7       1.773  11.254  -9.842  1.00  5.450          O  
ATOM    115  H   TYR A   7       2.527   3.253  -9.493  1.00  4.670          H  
ATOM    116  HA  TYR A   7       3.210   5.206 -11.589  1.00  4.670          H  
ATOM    117 1HB  TYR A   7       1.068   5.344 -10.666  1.00  6.540          H  
ATOM    118 2HB  TYR A   7       1.645   5.353  -9.040  1.00  6.540          H  
ATOM    119  HD1 TYR A   7       1.658   7.383 -12.182  1.00  6.540          H  
ATOM    120  HD2 TYR A   7       1.984   7.216  -7.979  1.00  6.540          H  
ATOM    121  HE1 TYR A   7       1.616   9.860 -12.076  1.00  6.540          H  
ATOM    122  HE2 TYR A   7       1.922   9.664  -7.830  1.00  6.540          H  
ATOM    123  HH  TYR A   7       1.780  11.612 -10.728  1.00  6.540          H  
ATOM    124  N   PRO A   8       5.254   6.366 -10.454  1.00  2.930          N  
ATOM    125  CA  PRO A   8       6.334   7.172  -9.882  1.00  2.320          C  
ATOM    126  C   PRO A   8       5.670   8.229  -9.025  1.00  1.950          C  
ATOM    127  O   PRO A   8       4.600   8.659  -9.397  1.00  2.010          O  
ATOM    128  CB  PRO A   8       7.021   7.778 -11.114  1.00  3.480          C  
ATOM    129  CG  PRO A   8       6.638   6.882 -12.262  1.00  3.480          C  
ATOM    130  CD  PRO A   8       5.244   6.380 -11.932  1.00  3.480          C  
ATOM    131  HA  PRO A   8       7.006   6.533  -9.290  1.00  2.780          H  
ATOM    132 1HB  PRO A   8       6.679   8.805 -11.267  1.00  4.180          H  
ATOM    133 2HB  PRO A   8       8.109   7.825 -10.953  1.00  4.180          H  
ATOM    134 1HG  PRO A   8       6.668   7.448 -13.207  1.00  4.180          H  
ATOM    135 2HG  PRO A   8       7.365   6.062 -12.363  1.00  4.180          H  
ATOM    136 1HD  PRO A   8       4.473   7.069 -12.314  1.00  4.180          H  
ATOM    137 2HD  PRO A   8       5.166   5.359 -12.350  1.00  4.180          H  
ATOM    138  N   PHE A   9       6.319   8.770  -7.997  1.00  1.760          N  
ATOM    139  CA  PHE A   9       5.637   9.811  -7.208  1.00  1.500          C  
ATOM    140  C   PHE A   9       6.326  11.196  -7.118  1.00  1.430          C  
ATOM    141  O   PHE A   9       6.668  11.641  -6.011  1.00  1.370          O  
ATOM    142  CB  PHE A   9       5.456   9.311  -5.784  1.00  2.200          C  
ATOM    143  CG  PHE A   9       4.581   8.130  -5.601  1.00  2.200          C  
ATOM    144  CD1 PHE A   9       5.087   6.877  -5.385  1.00  2.200          C  
ATOM    145  CD2 PHE A   9       3.223   8.296  -5.604  1.00  2.200          C  
ATOM    146  CE1 PHE A   9       4.238   5.820  -5.176  1.00  2.200          C  
ATOM    147  CE2 PHE A   9       2.381   7.254  -5.406  1.00  2.200          C  
ATOM    148  CZ  PHE A   9       2.881   6.009  -5.190  1.00  2.200          C  
ATOM    149  H   PHE A   9       7.230   8.426  -7.726  1.00  2.110          H  
ATOM    150  HA  PHE A   9       4.637   9.940  -7.614  1.00  1.800          H  
ATOM    151 1HB  PHE A   9       6.432   9.064  -5.370  1.00  2.640          H  
ATOM    152 2HB  PHE A   9       5.079  10.075  -5.206  1.00  2.640          H  
ATOM    153  HD1 PHE A   9       6.162   6.721  -5.368  1.00  2.640          H  
ATOM    154  HD2 PHE A   9       2.817   9.284  -5.768  1.00  2.640          H  
ATOM    155  HE1 PHE A   9       4.650   4.826  -4.986  1.00  2.640          H  
ATOM    156  HE2 PHE A   9       1.308   7.416  -5.410  1.00  2.640          H  
ATOM    157  HZ  PHE A   9       2.205   5.172  -5.021  1.00  2.640          H  
ATOM    158  N   PRO A  10       6.432  11.948  -8.253  1.00  1.620          N  
ATOM    159  CA  PRO A  10       7.114  13.237  -8.416  1.00  1.820          C  
ATOM    160  C   PRO A  10       6.531  14.406  -7.619  1.00  1.730          C  
ATOM    161  O   PRO A  10       7.208  15.414  -7.423  1.00  2.480          O  
ATOM    162  CB  PRO A  10       6.967  13.511  -9.921  1.00  2.730          C  
ATOM    163  CG  PRO A  10       5.755  12.731 -10.346  1.00  2.730          C  
ATOM    164  CD  PRO A  10       5.778  11.491  -9.504  1.00  2.730          C  
ATOM    165  HA  PRO A  10       8.175  13.104  -8.162  1.00  2.180          H  
ATOM    166 1HB  PRO A  10       6.851  14.595 -10.088  1.00  3.280          H  
ATOM    167 2HB  PRO A  10       7.881  13.202 -10.448  1.00  3.280          H  
ATOM    168 1HG  PRO A  10       4.838  13.327 -10.198  1.00  3.280          H  
ATOM    169 2HG  PRO A  10       5.810  12.508 -11.422  1.00  3.280          H  
ATOM    170 1HD  PRO A  10       4.742  11.169  -9.356  1.00  3.280          H  
ATOM    171 2HD  PRO A  10       6.382  10.735  -9.997  1.00  3.280          H  
ATOM    172  N   GLU A  11       5.278  14.294  -7.190  1.00  1.200          N  
ATOM    173  CA  GLU A  11       4.643  15.377  -6.445  1.00  1.120          C  
ATOM    174  C   GLU A  11       4.034  14.857  -5.154  1.00  1.110          C  
ATOM    175  O   GLU A  11       2.818  14.963  -4.919  1.00  1.310          O  
ATOM    176  CB  GLU A  11       3.566  16.084  -7.288  1.00  1.600          C  
ATOM    177  CG  GLU A  11       4.080  16.775  -8.558  1.00  1.600          C  
ATOM    178  CD  GLU A  11       2.997  17.555  -9.314  1.00  1.600          C  
ATOM    179  OE1 GLU A  11       1.845  17.491  -8.929  1.00  1.600          O  
ATOM    180  OE2 GLU A  11       3.329  18.206 -10.280  1.00  1.600          O  
ATOM    181  H   GLU A  11       4.758  13.448  -7.366  1.00  1.440          H  
ATOM    182  HA  GLU A  11       5.403  16.111  -6.181  1.00  1.340          H  
ATOM    183 1HB  GLU A  11       2.804  15.360  -7.584  1.00  1.920          H  
ATOM    184 2HB  GLU A  11       3.078  16.843  -6.681  1.00  1.920          H  
ATOM    185 1HG  GLU A  11       4.884  17.457  -8.284  1.00  1.920          H  
ATOM    186 2HG  GLU A  11       4.499  16.019  -9.222  1.00  1.920          H  
ATOM    187  N   THR A  12       4.898  14.281  -4.323  1.00  1.070          N  
ATOM    188  CA  THR A  12       4.500  13.722  -3.048  1.00  1.040          C  
ATOM    189  C   THR A  12       5.422  14.107  -1.910  1.00  0.970          C  
ATOM    190  O   THR A  12       6.578  14.501  -2.121  1.00  1.120          O  
ATOM    191  CB  THR A  12       4.422  12.203  -3.090  1.00  1.470          C  
ATOM    192  OG1 THR A  12       5.730  11.621  -3.390  1.00  1.470          O  
ATOM    193  CG2 THR A  12       3.377  11.707  -4.025  1.00  1.470          C  
ATOM    194  H   THR A  12       5.878  14.232  -4.579  1.00  1.280          H  
ATOM    195  HA  THR A  12       3.509  14.102  -2.802  1.00  1.250          H  
ATOM    196  HB  THR A  12       4.139  11.898  -2.108  1.00  1.760          H  
ATOM    197  HG1 THR A  12       5.996  11.754  -4.352  1.00  1.760          H  
ATOM    198 1HG2 THR A  12       3.311  10.636  -3.952  1.00  1.760          H  
ATOM    199 2HG2 THR A  12       2.462  12.131  -3.729  1.00  1.760          H  
ATOM    200 3HG2 THR A  12       3.608  11.998  -5.044  1.00  1.760          H  
ATOM    201  N   ARG A  13       4.910  13.934  -0.691  1.00  0.790          N  
ATOM    202  CA  ARG A  13       5.658  14.158   0.537  1.00  0.720          C  
ATOM    203  C   ARG A  13       5.331  13.116   1.601  1.00  0.650          C  
ATOM    204  O   ARG A  13       4.181  12.701   1.753  1.00  0.620          O  
ATOM    205  CB  ARG A  13       5.338  15.528   1.136  1.00  1.040          C  
ATOM    206  CG  ARG A  13       5.702  16.756   0.290  1.00  1.040          C  
ATOM    207  CD  ARG A  13       7.168  16.970   0.171  1.00  1.040          C  
ATOM    208  NE  ARG A  13       7.464  18.205  -0.541  1.00  1.040          N  
ATOM    209  CZ  ARG A  13       7.523  18.348  -1.888  1.00  1.040          C  
ATOM    210  NH1 ARG A  13       7.298  17.327  -2.707  1.00  1.040          N  
ATOM    211  NH2 ARG A  13       7.810  19.541  -2.394  1.00  1.040          N  
ATOM    212  H   ARG A  13       3.933  13.623  -0.637  1.00  0.950          H  
ATOM    213  HA  ARG A  13       6.721  14.090   0.313  1.00  0.860          H  
ATOM    214 1HB  ARG A  13       4.268  15.583   1.338  1.00  1.240          H  
ATOM    215 2HB  ARG A  13       5.847  15.623   2.098  1.00  1.240          H  
ATOM    216 1HG  ARG A  13       5.281  16.659  -0.704  1.00  1.240          H  
ATOM    217 2HG  ARG A  13       5.282  17.641   0.763  1.00  1.240          H  
ATOM    218 1HD  ARG A  13       7.602  17.040   1.168  1.00  1.240          H  
ATOM    219 2HD  ARG A  13       7.631  16.147  -0.364  1.00  1.240          H  
ATOM    220  HE  ARG A  13       7.646  19.025   0.022  1.00  1.240          H  
ATOM    221 1HH1 ARG A  13       7.075  16.381  -2.349  1.00  1.240          H  
ATOM    222 2HH1 ARG A  13       7.350  17.464  -3.705  1.00  1.240          H  
ATOM    223 1HH2 ARG A  13       7.981  20.324  -1.778  1.00  1.240          H  
ATOM    224 2HH2 ARG A  13       7.858  19.670  -3.394  1.00  1.240          H  
ATOM    225  N   PHE A  14       6.325  12.743   2.391  1.00  0.710          N  
ATOM    226  CA  PHE A  14       6.071  11.890   3.543  1.00  0.760          C  
ATOM    227  C   PHE A  14       5.634  12.818   4.649  1.00  0.780          C  
ATOM    228  O   PHE A  14       6.144  13.936   4.732  1.00  0.830          O  
ATOM    229  CB  PHE A  14       7.323  11.117   3.957  1.00  1.040          C  
ATOM    230  CG  PHE A  14       7.702  10.001   3.036  1.00  1.040          C  
ATOM    231  CD1 PHE A  14       8.521  10.214   1.939  1.00  1.040          C  
ATOM    232  CD2 PHE A  14       7.252   8.718   3.288  1.00  1.040          C  
ATOM    233  CE1 PHE A  14       8.867   9.163   1.112  1.00  1.040          C  
ATOM    234  CE2 PHE A  14       7.596   7.669   2.468  1.00  1.040          C  
ATOM    235  CZ  PHE A  14       8.403   7.891   1.378  1.00  1.040          C  
ATOM    236  H   PHE A  14       7.261  13.083   2.213  1.00  0.850          H  
ATOM    237  HA  PHE A  14       5.260  11.199   3.327  1.00  0.910          H  
ATOM    238 1HB  PHE A  14       8.168  11.802   4.029  1.00  1.250          H  
ATOM    239 2HB  PHE A  14       7.164  10.695   4.949  1.00  1.250          H  
ATOM    240  HD1 PHE A  14       8.893  11.215   1.731  1.00  1.250          H  
ATOM    241  HD2 PHE A  14       6.612   8.542   4.152  1.00  1.250          H  
ATOM    242  HE1 PHE A  14       9.510   9.339   0.249  1.00  1.250          H  
ATOM    243  HE2 PHE A  14       7.229   6.664   2.683  1.00  1.250          H  
ATOM    244  HZ  PHE A  14       8.677   7.063   0.727  1.00  1.250          H  
ATOM    245  N   LEU A  15       4.684  12.405   5.480  1.00  0.790          N  
ATOM    246  CA  LEU A  15       4.265  13.278   6.564  1.00  0.870          C  
ATOM    247  C   LEU A  15       4.748  12.785   7.924  1.00  0.960          C  
ATOM    248  O   LEU A  15       5.054  13.589   8.810  1.00  1.100          O  
ATOM    249  CB  LEU A  15       2.743  13.384   6.569  1.00  1.190          C  
ATOM    250  CG  LEU A  15       2.044  13.944   5.312  1.00  1.190          C  
ATOM    251  CD1 LEU A  15       0.525  13.843   5.547  1.00  1.190          C  
ATOM    252  CD2 LEU A  15       2.480  15.374   5.034  1.00  1.190          C  
ATOM    253  H   LEU A  15       4.257  11.477   5.400  1.00  0.950          H  
ATOM    254  HA  LEU A  15       4.696  14.264   6.410  1.00  1.040          H  
ATOM    255 1HB  LEU A  15       2.377  12.415   6.679  1.00  1.420          H  
ATOM    256 2HB  LEU A  15       2.433  13.971   7.432  1.00  1.420          H  
ATOM    257  HG  LEU A  15       2.297  13.337   4.454  1.00  1.420          H  
ATOM    258 1HD1 LEU A  15      -0.019  14.200   4.696  1.00  1.420          H  
ATOM    259 2HD1 LEU A  15       0.253  12.804   5.721  1.00  1.420          H  
ATOM    260 3HD1 LEU A  15       0.251  14.438   6.414  1.00  1.420          H  
ATOM    261 1HD2 LEU A  15       1.970  15.747   4.154  1.00  1.420          H  
ATOM    262 2HD2 LEU A  15       2.233  16.004   5.886  1.00  1.420          H  
ATOM    263 3HD2 LEU A  15       3.554  15.409   4.855  1.00  1.420          H  
ATOM    264  N   HIS A  16       4.796  11.464   8.095  1.00  0.920          N  
ATOM    265  CA  HIS A  16       5.159  10.880   9.381  1.00  1.020          C  
ATOM    266  C   HIS A  16       5.563   9.422   9.280  1.00  0.980          C  
ATOM    267  O   HIS A  16       5.062   8.670   8.439  1.00  0.890          O  
ATOM    268  CB  HIS A  16       3.994  10.943  10.379  1.00  1.390          C  
ATOM    269  CG  HIS A  16       4.365  10.620  11.799  1.00  1.390          C  
ATOM    270  ND1 HIS A  16       4.845  11.564  12.679  1.00  1.390          N  
ATOM    271  CD2 HIS A  16       4.357   9.450  12.471  1.00  1.390          C  
ATOM    272  CE1 HIS A  16       5.094  10.983  13.843  1.00  1.390          C  
ATOM    273  NE2 HIS A  16       4.807   9.702  13.738  1.00  1.390          N  
ATOM    274  H   HIS A  16       4.537  10.862   7.315  1.00  1.100          H  
ATOM    275  HA  HIS A  16       6.003  11.425   9.802  1.00  1.220          H  
ATOM    276 1HB  HIS A  16       3.537  11.930  10.355  1.00  1.670          H  
ATOM    277 2HB  HIS A  16       3.247  10.221  10.089  1.00  1.670          H  
ATOM    278  HD1 HIS A  16       5.209  12.462  12.420  1.00  1.670          H  
ATOM    279  HD2 HIS A  16       4.092   8.445  12.176  1.00  1.670          H  
ATOM    280  HE1 HIS A  16       5.480  11.563  14.681  1.00  1.670          H  
ATOM    281  N   ALA A  17       6.465   9.021  10.160  1.00  1.150          N  
ATOM    282  CA  ALA A  17       6.801   7.625  10.358  1.00  1.220          C  
ATOM    283  C   ALA A  17       7.190   7.491  11.822  1.00  1.410          C  
ATOM    284  O   ALA A  17       8.085   8.190  12.301  1.00  1.910          O  
ATOM    285  CB  ALA A  17       7.904   7.176   9.421  1.00  1.680          C  
ATOM    286  H   ALA A  17       6.910   9.703  10.762  1.00  1.380          H  
ATOM    287  HA  ALA A  17       5.913   7.019  10.182  1.00  1.460          H  
ATOM    288 1HB  ALA A  17       8.128   6.127   9.612  1.00  2.020          H  
ATOM    289 2HB  ALA A  17       7.575   7.297   8.389  1.00  2.020          H  
ATOM    290 3HB  ALA A  17       8.793   7.777   9.596  1.00  2.020          H  
ATOM    291  N   GLY A  18       6.519   6.587  12.524  1.00  1.170          N  
ATOM    292  CA  GLY A  18       6.730   6.419  13.953  1.00  1.350          C  
ATOM    293  C   GLY A  18       6.293   5.037  14.457  1.00  1.260          C  
ATOM    294  O   GLY A  18       6.183   4.088  13.669  1.00  1.120          O  
ATOM    295  H   GLY A  18       5.785   6.057  12.048  1.00  1.400          H  
ATOM    296 1HA  GLY A  18       7.787   6.568  14.174  1.00  1.620          H  
ATOM    297 2HA  GLY A  18       6.195   7.216  14.452  1.00  1.620          H  
ATOM    298  N   PRO A  19       5.918   4.905  15.746  1.00  1.440          N  
ATOM    299  CA  PRO A  19       5.692   3.655  16.470  1.00  1.420          C  
ATOM    300  C   PRO A  19       4.428   2.951  16.014  1.00  1.150          C  
ATOM    301  O   PRO A  19       3.414   2.951  16.708  1.00  1.830          O  
ATOM    302  CB  PRO A  19       5.590   4.141  17.920  1.00  2.130          C  
ATOM    303  CG  PRO A  19       5.001   5.525  17.815  1.00  2.130          C  
ATOM    304  CD  PRO A  19       5.605   6.116  16.547  1.00  2.130          C  
ATOM    305  HA  PRO A  19       6.565   2.999  16.338  1.00  1.700          H  
ATOM    306 1HB  PRO A  19       4.960   3.454  18.506  1.00  2.560          H  
ATOM    307 2HB  PRO A  19       6.586   4.137  18.387  1.00  2.560          H  
ATOM    308 1HG  PRO A  19       3.899   5.457  17.768  1.00  2.560          H  
ATOM    309 2HG  PRO A  19       5.241   6.108  18.716  1.00  2.560          H  
ATOM    310 1HD  PRO A  19       4.828   6.731  16.061  1.00  2.560          H  
ATOM    311 2HD  PRO A  19       6.517   6.691  16.780  1.00  2.560          H  
ATOM    312  N   ASN A  20       4.544   2.351  14.827  1.00  0.880          N  
ATOM    313  CA  ASN A  20       3.485   1.706  14.064  1.00  0.850          C  
ATOM    314  C   ASN A  20       2.472   2.747  13.667  1.00  0.780          C  
ATOM    315  O   ASN A  20       1.251   2.541  13.740  1.00  0.950          O  
ATOM    316  CB  ASN A  20       2.848   0.604  14.868  1.00  1.200          C  
ATOM    317  CG  ASN A  20       3.824  -0.449  15.227  1.00  1.200          C  
ATOM    318  OD1 ASN A  20       4.570  -0.938  14.380  1.00  1.200          O  
ATOM    319  ND2 ASN A  20       3.861  -0.800  16.487  1.00  1.200          N  
ATOM    320  H   ASN A  20       5.447   2.448  14.370  1.00  1.060          H  
ATOM    321  HA  ASN A  20       3.913   1.298  13.161  1.00  1.020          H  
ATOM    322 1HB  ASN A  20       2.376   0.988  15.764  1.00  1.440          H  
ATOM    323 2HB  ASN A  20       2.073   0.175  14.281  1.00  1.440          H  
ATOM    324 1HD2 ASN A  20       4.512  -1.494  16.799  1.00  1.440          H  
ATOM    325 2HD2 ASN A  20       3.242  -0.364  17.144  1.00  1.440          H  
ATOM    326  N   VAL A  21       3.042   3.864  13.201  1.00  0.660          N  
ATOM    327  CA  VAL A  21       2.336   5.042  12.717  1.00  0.650          C  
ATOM    328  C   VAL A  21       2.928   5.503  11.378  1.00  0.550          C  
ATOM    329  O   VAL A  21       4.149   5.627  11.226  1.00  0.580          O  
ATOM    330  CB  VAL A  21       2.448   6.208  13.734  1.00  0.910          C  
ATOM    331  CG1 VAL A  21       1.655   7.438  13.239  1.00  0.910          C  
ATOM    332  CG2 VAL A  21       1.956   5.765  15.096  1.00  0.910          C  
ATOM    333  H   VAL A  21       4.067   3.865  13.204  1.00  0.790          H  
ATOM    334  HA  VAL A  21       1.285   4.788  12.568  1.00  0.780          H  
ATOM    335  HB  VAL A  21       3.493   6.508  13.810  1.00  1.100          H  
ATOM    336 1HG1 VAL A  21       1.769   8.251  13.957  1.00  1.100          H  
ATOM    337 2HG1 VAL A  21       2.000   7.773  12.275  1.00  1.100          H  
ATOM    338 3HG1 VAL A  21       0.602   7.172  13.157  1.00  1.100          H  
ATOM    339 1HG2 VAL A  21       2.052   6.585  15.803  1.00  1.100          H  
ATOM    340 2HG2 VAL A  21       0.912   5.467  15.023  1.00  1.100          H  
ATOM    341 3HG2 VAL A  21       2.534   4.936  15.446  1.00  1.100          H  
ATOM    342  N   TYR A  22       2.070   5.807  10.416  1.00  0.620          N  
ATOM    343  CA  TYR A  22       2.542   6.343   9.143  1.00  0.620          C  
ATOM    344  C   TYR A  22       1.561   7.321   8.500  1.00  0.650          C  
ATOM    345  O   TYR A  22       0.338   7.125   8.534  1.00  0.770          O  
ATOM    346  CB  TYR A  22       2.855   5.204   8.199  1.00  0.870          C  
ATOM    347  CG  TYR A  22       3.341   5.615   6.855  1.00  0.870          C  
ATOM    348  CD1 TYR A  22       4.668   5.914   6.661  1.00  0.870          C  
ATOM    349  CD2 TYR A  22       2.459   5.696   5.806  1.00  0.870          C  
ATOM    350  CE1 TYR A  22       5.105   6.291   5.418  1.00  0.870          C  
ATOM    351  CE2 TYR A  22       2.904   6.065   4.571  1.00  0.870          C  
ATOM    352  CZ  TYR A  22       4.214   6.357   4.374  1.00  0.870          C  
ATOM    353  OH  TYR A  22       4.650   6.711   3.135  1.00  0.870          O  
ATOM    354  H   TYR A  22       1.076   5.619  10.566  1.00  0.740          H  
ATOM    355  HA  TYR A  22       3.462   6.895   9.326  1.00  0.740          H  
ATOM    356 1HB  TYR A  22       3.621   4.601   8.648  1.00  1.040          H  
ATOM    357 2HB  TYR A  22       1.991   4.600   8.084  1.00  1.040          H  
ATOM    358  HD1 TYR A  22       5.371   5.857   7.494  1.00  1.040          H  
ATOM    359  HD2 TYR A  22       1.408   5.469   5.953  1.00  1.040          H  
ATOM    360  HE1 TYR A  22       6.152   6.529   5.260  1.00  1.040          H  
ATOM    361  HE2 TYR A  22       2.205   6.127   3.739  1.00  1.040          H  
ATOM    362  HH  TYR A  22       3.942   6.577   2.492  1.00  1.040          H  
ATOM    363  N   LYS A  23       2.105   8.403   7.930  1.00  0.640          N  
ATOM    364  CA  LYS A  23       1.281   9.385   7.224  1.00  0.690          C  
ATOM    365  C   LYS A  23       1.956   9.788   5.889  1.00  0.660          C  
ATOM    366  O   LYS A  23       3.197   9.892   5.810  1.00  0.710          O  
ATOM    367  CB  LYS A  23       1.038  10.595   8.131  1.00  0.950          C  
ATOM    368  CG  LYS A  23       0.296  10.297   9.430  1.00  0.950          C  
ATOM    369  CD  LYS A  23       0.099  11.556  10.257  1.00  0.950          C  
ATOM    370  CE  LYS A  23      -0.584  11.243  11.582  1.00  0.950          C  
ATOM    371  NZ  LYS A  23      -0.747  12.464  12.433  1.00  0.950          N  
ATOM    372  H   LYS A  23       3.124   8.520   7.967  1.00  0.770          H  
ATOM    373  HA  LYS A  23       0.323   8.930   6.983  1.00  0.830          H  
ATOM    374 1HB  LYS A  23       1.971  11.048   8.384  1.00  1.140          H  
ATOM    375 2HB  LYS A  23       0.449  11.327   7.593  1.00  1.140          H  
ATOM    376 1HG  LYS A  23      -0.671   9.853   9.195  1.00  1.140          H  
ATOM    377 2HG  LYS A  23       0.861   9.584  10.025  1.00  1.140          H  
ATOM    378 1HD  LYS A  23       1.061  12.023  10.455  1.00  1.140          H  
ATOM    379 2HD  LYS A  23      -0.518  12.259   9.697  1.00  1.140          H  
ATOM    380 1HE  LYS A  23      -1.567  10.818  11.382  1.00  1.140          H  
ATOM    381 2HE  LYS A  23       0.016  10.511  12.126  1.00  1.140          H  
ATOM    382 1HZ  LYS A  23      -1.202  12.210  13.300  1.00  1.140          H  
ATOM    383 2HZ  LYS A  23       0.161  12.861  12.636  1.00  1.140          H  
ATOM    384 3HZ  LYS A  23      -1.308  13.148  11.949  1.00  1.140          H  
ATOM    385  N   PHE A  24       1.139  10.103   4.865  1.00  0.620          N  
ATOM    386  CA  PHE A  24       1.672  10.482   3.529  1.00  0.620          C  
ATOM    387  C   PHE A  24       0.753  11.404   2.699  1.00  0.640          C  
ATOM    388  O   PHE A  24      -0.473  11.278   2.730  1.00  0.680          O  
ATOM    389  CB  PHE A  24       1.923   9.203   2.730  1.00  0.870          C  
ATOM    390  CG  PHE A  24       2.712   9.356   1.486  1.00  0.870          C  
ATOM    391  CD1 PHE A  24       4.085   9.326   1.559  1.00  0.870          C  
ATOM    392  CD2 PHE A  24       2.114   9.513   0.246  1.00  0.870          C  
ATOM    393  CE1 PHE A  24       4.859   9.445   0.443  1.00  0.870          C  
ATOM    394  CE2 PHE A  24       2.893   9.630  -0.878  1.00  0.870          C  
ATOM    395  CZ  PHE A  24       4.272   9.591  -0.774  1.00  0.870          C  
ATOM    396  H   PHE A  24       0.129  10.020   5.034  1.00  0.740          H  
ATOM    397  HA  PHE A  24       2.619  11.003   3.674  1.00  0.740          H  
ATOM    398 1HB  PHE A  24       2.451   8.519   3.360  1.00  1.040          H  
ATOM    399 2HB  PHE A  24       0.981   8.743   2.469  1.00  1.040          H  
ATOM    400  HD1 PHE A  24       4.552   9.196   2.528  1.00  1.040          H  
ATOM    401  HD2 PHE A  24       1.021   9.538   0.152  1.00  1.040          H  
ATOM    402  HE1 PHE A  24       5.944   9.416   0.524  1.00  1.040          H  
ATOM    403  HE2 PHE A  24       2.422   9.749  -1.853  1.00  1.040          H  
ATOM    404  HZ  PHE A  24       4.890   9.682  -1.671  1.00  1.040          H  
ATOM    405  N   LYS A  25       1.336  12.340   1.930  1.00  0.620          N  
ATOM    406  CA  LYS A  25       0.538  13.257   1.093  1.00  0.640          C  
ATOM    407  C   LYS A  25       0.864  13.257  -0.415  1.00  0.590          C  
ATOM    408  O   LYS A  25       2.026  13.336  -0.832  1.00  0.630          O  
ATOM    409  CB  LYS A  25       0.723  14.681   1.628  1.00  0.890          C  
ATOM    410  CG  LYS A  25      -0.022  15.797   0.902  1.00  0.890          C  
ATOM    411  CD  LYS A  25       0.269  17.149   1.576  1.00  0.890          C  
ATOM    412  CE  LYS A  25      -0.394  18.308   0.838  1.00  0.890          C  
ATOM    413  NZ  LYS A  25      -0.051  19.632   1.439  1.00  0.890          N  
ATOM    414  H   LYS A  25       2.357  12.431   1.922  1.00  0.740          H  
ATOM    415  HA  LYS A  25      -0.509  12.979   1.195  1.00  0.770          H  
ATOM    416 1HB  LYS A  25       0.385  14.712   2.634  1.00  1.070          H  
ATOM    417 2HB  LYS A  25       1.786  14.924   1.635  1.00  1.070          H  
ATOM    418 1HG  LYS A  25       0.300  15.853  -0.141  1.00  1.070          H  
ATOM    419 2HG  LYS A  25      -1.096  15.596   0.925  1.00  1.070          H  
ATOM    420 1HD  LYS A  25      -0.097  17.125   2.605  1.00  1.070          H  
ATOM    421 2HD  LYS A  25       1.347  17.314   1.598  1.00  1.070          H  
ATOM    422 1HE  LYS A  25      -0.065  18.297  -0.199  1.00  1.070          H  
ATOM    423 2HE  LYS A  25      -1.475  18.178   0.867  1.00  1.070          H  
ATOM    424 1HZ  LYS A  25      -0.508  20.363   0.913  1.00  1.070          H  
ATOM    425 2HZ  LYS A  25      -0.357  19.666   2.398  1.00  1.070          H  
ATOM    426 3HZ  LYS A  25       0.948  19.770   1.403  1.00  1.070          H  
ATOM    427  N   ILE A  26      -0.200  13.253  -1.237  1.00  0.590          N  
ATOM    428  CA  ILE A  26      -0.065  13.336  -2.709  1.00  0.620          C  
ATOM    429  C   ILE A  26      -0.911  14.440  -3.367  1.00  0.530          C  
ATOM    430  O   ILE A  26      -2.100  14.606  -3.068  1.00  0.520          O  
ATOM    431  CB  ILE A  26      -0.387  11.965  -3.370  1.00  0.860          C  
ATOM    432  CG1 ILE A  26      -0.151  12.014  -4.945  1.00  0.860          C  
ATOM    433  CG2 ILE A  26      -1.831  11.554  -3.064  1.00  0.860          C  
ATOM    434  CD1 ILE A  26      -0.073  10.632  -5.617  1.00  0.860          C  
ATOM    435  H   ILE A  26      -1.118  13.163  -0.788  1.00  0.710          H  
ATOM    436  HA  ILE A  26       0.970  13.575  -2.930  1.00  0.740          H  
ATOM    437  HB  ILE A  26       0.283  11.214  -2.956  1.00  1.030          H  
ATOM    438 1HG1 ILE A  26      -0.980  12.553  -5.412  1.00  1.030          H  
ATOM    439 2HG1 ILE A  26       0.767  12.551  -5.159  1.00  1.030          H  
ATOM    440 1HG2 ILE A  26      -2.045  10.576  -3.495  1.00  1.030          H  
ATOM    441 2HG2 ILE A  26      -1.971  11.504  -1.988  1.00  1.030          H  
ATOM    442 3HG2 ILE A  26      -2.520  12.272  -3.488  1.00  1.030          H  
ATOM    443 1HD1 ILE A  26       0.079  10.758  -6.686  1.00  1.030          H  
ATOM    444 2HD1 ILE A  26       0.749  10.069  -5.191  1.00  1.030          H  
ATOM    445 3HD1 ILE A  26      -1.000  10.085  -5.454  1.00  1.030          H  
ATOM    446  N   ARG A  27      -0.300  15.181  -4.305  1.00  0.550          N  
ATOM    447  CA  ARG A  27      -1.008  16.227  -5.049  1.00  0.540          C  
ATOM    448  C   ARG A  27      -1.719  15.697  -6.286  1.00  0.520          C  
ATOM    449  O   ARG A  27      -1.128  14.980  -7.096  1.00  0.590          O  
ATOM    450  CB  ARG A  27      -0.048  17.313  -5.501  1.00  0.760          C  
ATOM    451  CG  ARG A  27      -0.715  18.429  -6.299  1.00  0.760          C  
ATOM    452  CD  ARG A  27       0.194  19.542  -6.603  1.00  0.760          C  
ATOM    453  NE  ARG A  27      -0.514  20.589  -7.318  1.00  0.760          N  
ATOM    454  CZ  ARG A  27      -0.623  20.701  -8.672  1.00  0.760          C  
ATOM    455  NH1 ARG A  27      -0.048  19.830  -9.496  1.00  0.760          N  
ATOM    456  NH2 ARG A  27      -1.323  21.710  -9.178  1.00  0.760          N  
ATOM    457  H   ARG A  27       0.698  15.029  -4.503  1.00  0.660          H  
ATOM    458  HA  ARG A  27      -1.753  16.671  -4.388  1.00  0.650          H  
ATOM    459 1HB  ARG A  27       0.443  17.752  -4.638  1.00  0.910          H  
ATOM    460 2HB  ARG A  27       0.724  16.873  -6.132  1.00  0.910          H  
ATOM    461 1HG  ARG A  27      -1.039  18.032  -7.262  1.00  0.910          H  
ATOM    462 2HG  ARG A  27      -1.582  18.808  -5.764  1.00  0.910          H  
ATOM    463 1HD  ARG A  27       0.584  19.962  -5.679  1.00  0.910          H  
ATOM    464 2HD  ARG A  27       1.023  19.189  -7.213  1.00  0.910          H  
ATOM    465  HE  ARG A  27      -0.987  21.287  -6.746  1.00  0.910          H  
ATOM    466 1HH1 ARG A  27       0.512  19.036  -9.142  1.00  0.910          H  
ATOM    467 2HH1 ARG A  27      -0.142  19.944 -10.492  1.00  0.910          H  
ATOM    468 1HH2 ARG A  27      -1.765  22.379  -8.561  1.00  0.910          H  
ATOM    469 2HH2 ARG A  27      -1.414  21.814 -10.179  1.00  0.910          H  
ATOM    470  N   TYR A  28      -2.970  16.104  -6.504  1.00  0.510          N  
ATOM    471  CA  TYR A  28      -3.689  15.628  -7.676  1.00  0.580          C  
ATOM    472  C   TYR A  28      -3.397  16.356  -8.984  1.00  0.650          C  
ATOM    473  O   TYR A  28      -4.184  17.180  -9.484  1.00  0.900          O  
ATOM    474  CB  TYR A  28      -5.157  15.661  -7.449  1.00  0.780          C  
ATOM    475  CG  TYR A  28      -5.703  14.748  -6.434  1.00  0.780          C  
ATOM    476  CD1 TYR A  28      -6.978  14.946  -6.114  1.00  0.780          C  
ATOM    477  CD2 TYR A  28      -4.983  13.720  -5.830  1.00  0.780          C  
ATOM    478  CE1 TYR A  28      -7.605  14.168  -5.235  1.00  0.780          C  
ATOM    479  CE2 TYR A  28      -5.627  12.934  -4.934  1.00  0.780          C  
ATOM    480  CZ  TYR A  28      -6.942  13.166  -4.652  1.00  0.780          C  
ATOM    481  OH  TYR A  28      -7.593  12.376  -3.800  1.00  0.780          O  
ATOM    482  H   TYR A  28      -3.479  16.695  -5.836  1.00  0.610          H  
ATOM    483  HA  TYR A  28      -3.395  14.593  -7.854  1.00  0.700          H  
ATOM    484 1HB  TYR A  28      -5.461  16.667  -7.195  1.00  0.940          H  
ATOM    485 2HB  TYR A  28      -5.612  15.407  -8.369  1.00  0.940          H  
ATOM    486  HD1 TYR A  28      -7.492  15.744  -6.586  1.00  0.940          H  
ATOM    487  HD2 TYR A  28      -3.937  13.515  -6.057  1.00  0.940          H  
ATOM    488  HE1 TYR A  28      -8.645  14.343  -5.008  1.00  0.940          H  
ATOM    489  HE2 TYR A  28      -5.098  12.115  -4.454  1.00  0.940          H  
ATOM    490  HH  TYR A  28      -7.025  11.632  -3.577  1.00  0.940          H  
ATOM    491  N   GLY A  29      -2.271  15.956  -9.530  1.00  0.680          N  
ATOM    492  CA  GLY A  29      -1.643  16.350 -10.780  1.00  0.760          C  
ATOM    493  C   GLY A  29      -1.254  14.967 -11.252  1.00  0.730          C  
ATOM    494  O   GLY A  29      -2.025  14.130 -10.811  1.00  1.470          O  
ATOM    495  H   GLY A  29      -1.758  15.280  -8.959  1.00  0.820          H  
ATOM    496 1HA  GLY A  29      -2.348  16.830 -11.457  1.00  0.910          H  
ATOM    497 2HA  GLY A  29      -0.769  16.981 -10.609  1.00  0.910          H  
ATOM    498  N   LYS A  30      -0.891  14.819 -12.522  1.00  0.750          N  
ATOM    499  CA  LYS A  30       0.033  13.694 -12.830  1.00  0.700          C  
ATOM    500  C   LYS A  30      -0.593  12.252 -12.702  1.00  0.780          C  
ATOM    501  O   LYS A  30      -0.525  11.461 -13.641  1.00  1.020          O  
ATOM    502  CB  LYS A  30       1.258  13.758 -11.905  1.00  1.000          C  
ATOM    503  CG  LYS A  30       2.074  15.063 -11.943  1.00  1.000          C  
ATOM    504  CD  LYS A  30       2.750  15.333 -13.271  1.00  1.000          C  
ATOM    505  CE  LYS A  30       3.596  16.600 -13.170  1.00  1.000          C  
ATOM    506  NZ  LYS A  30       4.248  16.955 -14.463  1.00  1.000          N  
ATOM    507  H   LYS A  30      -1.666  14.831 -13.172  1.00  0.900          H  
ATOM    508  HA  LYS A  30       0.361  13.802 -13.864  1.00  0.840          H  
ATOM    509 1HB  LYS A  30       0.951  13.595 -10.870  1.00  1.200          H  
ATOM    510 2HB  LYS A  30       1.940  12.951 -12.171  1.00  1.200          H  
ATOM    511 1HG  LYS A  30       1.433  15.910 -11.707  1.00  1.200          H  
ATOM    512 2HG  LYS A  30       2.845  15.012 -11.173  1.00  1.200          H  
ATOM    513 1HD  LYS A  30       3.387  14.490 -13.543  1.00  1.200          H  
ATOM    514 2HD  LYS A  30       2.005  15.477 -14.050  1.00  1.200          H  
ATOM    515 1HE  LYS A  30       2.956  17.426 -12.859  1.00  1.200          H  
ATOM    516 2HE  LYS A  30       4.367  16.452 -12.412  1.00  1.200          H  
ATOM    517 1HZ  LYS A  30       4.792  17.799 -14.340  1.00  1.200          H  
ATOM    518 2HZ  LYS A  30       4.856  16.204 -14.756  1.00  1.200          H  
ATOM    519 3HZ  LYS A  30       3.542  17.110 -15.166  1.00  1.200          H  
ATOM    520  N   SER A  31      -1.161  11.921 -11.525  1.00  0.860          N  
ATOM    521  CA  SER A  31      -1.826  10.682 -11.138  1.00  1.010          C  
ATOM    522  C   SER A  31      -3.288  10.631 -11.572  1.00  0.810          C  
ATOM    523  O   SER A  31      -3.943   9.584 -11.452  1.00  0.660          O  
ATOM    524  CB  SER A  31      -1.815  10.587  -9.631  1.00  1.350          C  
ATOM    525  OG  SER A  31      -2.582  11.618  -9.088  1.00  1.350          O  
ATOM    526  H   SER A  31      -1.189  12.618 -10.798  1.00  1.030          H  
ATOM    527  HA  SER A  31      -1.291   9.843 -11.582  1.00  1.210          H  
ATOM    528 1HB  SER A  31      -2.238   9.655  -9.322  1.00  1.620          H  
ATOM    529 2HB  SER A  31      -0.814  10.643  -9.247  1.00  1.620          H  
ATOM    530  HG  SER A  31      -2.808  11.340  -8.177  1.00  1.620          H  
ATOM    531  N   ILE A  32      -3.785  11.766 -12.052  1.00  0.910          N  
ATOM    532  CA  ILE A  32      -5.184  11.948 -12.467  1.00  0.770          C  
ATOM    533  C   ILE A  32      -5.524  11.497 -13.895  1.00  0.800          C  
ATOM    534  O   ILE A  32      -4.771  11.709 -14.848  1.00  0.920          O  
ATOM    535  CB  ILE A  32      -5.625  13.416 -12.236  1.00  1.130          C  
ATOM    536  CG1 ILE A  32      -4.739  14.388 -13.068  1.00  1.130          C  
ATOM    537  CG2 ILE A  32      -5.560  13.743 -10.720  1.00  1.130          C  
ATOM    538  CD1 ILE A  32      -5.197  15.829 -13.071  1.00  1.130          C  
ATOM    539  H   ILE A  32      -3.135  12.548 -12.038  1.00  1.090          H  
ATOM    540  HA  ILE A  32      -5.793  11.339 -11.826  1.00  0.920          H  
ATOM    541  HB  ILE A  32      -6.655  13.537 -12.582  1.00  1.360          H  
ATOM    542 1HG1 ILE A  32      -3.741  14.354 -12.687  1.00  1.360          H  
ATOM    543 2HG1 ILE A  32      -4.727  14.052 -14.100  1.00  1.360          H  
ATOM    544 1HG2 ILE A  32      -5.888  14.750 -10.548  1.00  1.360          H  
ATOM    545 2HG2 ILE A  32      -6.200  13.078 -10.176  1.00  1.360          H  
ATOM    546 3HG2 ILE A  32      -4.535  13.629 -10.360  1.00  1.360          H  
ATOM    547 1HD1 ILE A  32      -4.517  16.416 -13.687  1.00  1.360          H  
ATOM    548 2HD1 ILE A  32      -6.202  15.885 -13.482  1.00  1.360          H  
ATOM    549 3HD1 ILE A  32      -5.185  16.229 -12.065  1.00  1.360          H  
ATOM    550  N   ARG A  33      -6.691  10.855 -14.000  1.00  0.790          N  
ATOM    551  CA  ARG A  33      -7.286  10.325 -15.236  1.00  0.950          C  
ATOM    552  C   ARG A  33      -8.253  11.310 -15.931  1.00  0.910          C  
ATOM    553  O   ARG A  33      -8.578  12.370 -15.391  1.00  0.920          O  
ATOM    554  CB  ARG A  33      -7.938   8.958 -14.958  1.00  1.270          C  
ATOM    555  CG  ARG A  33      -8.988   8.919 -13.839  1.00  1.270          C  
ATOM    556  CD  ARG A  33      -9.526   7.543 -13.531  1.00  1.270          C  
ATOM    557  NE  ARG A  33     -10.359   7.028 -14.577  1.00  1.270          N  
ATOM    558  CZ  ARG A  33     -10.923   5.806 -14.609  1.00  1.270          C  
ATOM    559  NH1 ARG A  33     -10.732   4.959 -13.618  1.00  1.270          N  
ATOM    560  NH2 ARG A  33     -11.686   5.460 -15.641  1.00  1.270          N  
ATOM    561  H   ARG A  33      -7.220  10.765 -13.130  1.00  0.950          H  
ATOM    562  HA  ARG A  33      -6.468  10.132 -15.929  1.00  1.140          H  
ATOM    563 1HB  ARG A  33      -8.431   8.601 -15.858  1.00  1.520          H  
ATOM    564 2HB  ARG A  33      -7.172   8.250 -14.721  1.00  1.520          H  
ATOM    565 1HG  ARG A  33      -8.516   9.232 -12.937  1.00  1.520          H  
ATOM    566 2HG  ARG A  33      -9.820   9.582 -14.076  1.00  1.520          H  
ATOM    567 1HD  ARG A  33      -8.711   6.861 -13.385  1.00  1.520          H  
ATOM    568 2HD  ARG A  33     -10.113   7.592 -12.620  1.00  1.520          H  
ATOM    569  HE  ARG A  33     -10.554   7.651 -15.355  1.00  1.520          H  
ATOM    570 1HH1 ARG A  33     -10.166   5.228 -12.831  1.00  1.520          H  
ATOM    571 2HH1 ARG A  33     -11.163   4.046 -13.645  1.00  1.520          H  
ATOM    572 1HH2 ARG A  33     -11.862   6.132 -16.413  1.00  1.520          H  
ATOM    573 2HH2 ARG A  33     -12.117   4.554 -15.673  1.00  1.520          H  
ATOM    574  N   GLY A  34      -8.719  10.941 -17.141  1.00  0.980          N  
ATOM    575  CA  GLY A  34      -9.602  11.754 -18.009  1.00  1.030          C  
ATOM    576  C   GLY A  34     -10.906  12.242 -17.371  1.00  0.990          C  
ATOM    577  O   GLY A  34     -11.424  13.298 -17.731  1.00  1.050          O  
ATOM    578  H   GLY A  34      -8.423  10.046 -17.500  1.00  1.180          H  
ATOM    579 1HA  GLY A  34      -9.040  12.616 -18.368  1.00  1.240          H  
ATOM    580 2HA  GLY A  34      -9.848  11.165 -18.893  1.00  1.240          H  
ATOM    581  N   GLU A  35     -11.399  11.509 -16.384  1.00  0.920          N  
ATOM    582  CA  GLU A  35     -12.606  11.824 -15.627  1.00  0.930          C  
ATOM    583  C   GLU A  35     -12.372  12.956 -14.608  1.00  0.860          C  
ATOM    584  O   GLU A  35     -13.302  13.358 -13.902  1.00  0.920          O  
ATOM    585  CB  GLU A  35     -13.128  10.559 -14.943  1.00  1.300          C  
ATOM    586  CG  GLU A  35     -13.617   9.470 -15.925  1.00  1.300          C  
ATOM    587  CD  GLU A  35     -12.488   8.669 -16.554  1.00  1.300          C  
ATOM    588  OE1 GLU A  35     -11.348   8.947 -16.241  1.00  1.300          O  
ATOM    589  OE2 GLU A  35     -12.747   7.750 -17.286  1.00  1.300          O  
ATOM    590  H   GLU A  35     -10.955  10.612 -16.189  1.00  1.100          H  
ATOM    591  HA  GLU A  35     -13.365  12.165 -16.330  1.00  1.120          H  
ATOM    592 1HB  GLU A  35     -12.337  10.120 -14.347  1.00  1.560          H  
ATOM    593 2HB  GLU A  35     -13.946  10.812 -14.269  1.00  1.560          H  
ATOM    594 1HG  GLU A  35     -14.276   8.786 -15.388  1.00  1.560          H  
ATOM    595 2HG  GLU A  35     -14.199   9.946 -16.712  1.00  1.560          H  
ATOM    596  N   GLU A  36     -11.121  13.454 -14.559  1.00  0.800          N  
ATOM    597  CA  GLU A  36     -10.608  14.520 -13.707  1.00  0.790          C  
ATOM    598  C   GLU A  36     -10.594  14.159 -12.229  1.00  0.730          C  
ATOM    599  O   GLU A  36     -10.844  14.999 -11.360  1.00  0.830          O  
ATOM    600  CB  GLU A  36     -11.403  15.825 -13.950  1.00  1.110          C  
ATOM    601  CG  GLU A  36     -11.303  16.367 -15.413  1.00  1.110          C  
ATOM    602  CD  GLU A  36     -11.935  17.760 -15.647  1.00  1.110          C  
ATOM    603  OE1 GLU A  36     -12.205  18.449 -14.687  1.00  1.110          O  
ATOM    604  OE2 GLU A  36     -12.112  18.132 -16.781  1.00  1.110          O  
ATOM    605  H   GLU A  36     -10.421  13.027 -15.169  1.00  0.960          H  
ATOM    606  HA  GLU A  36      -9.575  14.702 -14.006  1.00  0.950          H  
ATOM    607 1HB  GLU A  36     -12.455  15.665 -13.738  1.00  1.330          H  
ATOM    608 2HB  GLU A  36     -11.074  16.590 -13.275  1.00  1.330          H  
ATOM    609 1HG  GLU A  36     -10.251  16.410 -15.688  1.00  1.330          H  
ATOM    610 2HG  GLU A  36     -11.785  15.647 -16.075  1.00  1.330          H  
ATOM    611  N   ILE A  37     -10.268  12.894 -11.967  1.00  0.630          N  
ATOM    612  CA  ILE A  37     -10.118  12.339 -10.633  1.00  0.610          C  
ATOM    613  C   ILE A  37      -8.813  11.556 -10.552  1.00  0.590          C  
ATOM    614  O   ILE A  37      -8.295  11.121 -11.582  1.00  0.640          O  
ATOM    615  CB  ILE A  37     -11.311  11.410 -10.301  1.00  0.860          C  
ATOM    616  CG1 ILE A  37     -11.328  10.202 -11.281  1.00  0.860          C  
ATOM    617  CG2 ILE A  37     -12.609  12.198 -10.404  1.00  0.860          C  
ATOM    618  CD1 ILE A  37     -12.346   9.121 -10.971  1.00  0.860          C  
ATOM    619  H   ILE A  37     -10.075  12.296 -12.760  1.00  0.760          H  
ATOM    620  HA  ILE A  37     -10.083  13.153  -9.917  1.00  0.730          H  
ATOM    621  HB  ILE A  37     -11.193  11.021  -9.293  1.00  1.030          H  
ATOM    622 1HG1 ILE A  37     -11.510  10.573 -12.275  1.00  1.030          H  
ATOM    623 2HG1 ILE A  37     -10.359   9.722 -11.256  1.00  1.030          H  
ATOM    624 1HG2 ILE A  37     -13.433  11.565 -10.173  1.00  1.030          H  
ATOM    625 2HG2 ILE A  37     -12.588  13.022  -9.711  1.00  1.030          H  
ATOM    626 3HG2 ILE A  37     -12.740  12.582 -11.411  1.00  1.030          H  
ATOM    627 1HD1 ILE A  37     -12.256   8.326 -11.711  1.00  1.030          H  
ATOM    628 2HD1 ILE A  37     -12.149   8.714  -9.978  1.00  1.030          H  
ATOM    629 3HD1 ILE A  37     -13.352   9.516 -11.008  1.00  1.030          H  
ATOM    630  N   GLU A  38      -8.306  11.321  -9.345  1.00  0.580          N  
ATOM    631  CA  GLU A  38      -7.119  10.476  -9.178  1.00  0.620          C  
ATOM    632  C   GLU A  38      -7.380   8.997  -9.477  1.00  0.540          C  
ATOM    633  O   GLU A  38      -8.423   8.452  -9.111  1.00  0.520          O  
ATOM    634  CB  GLU A  38      -6.492  10.649  -7.801  1.00  0.850          C  
ATOM    635  CG  GLU A  38      -5.177   9.887  -7.665  1.00  0.850          C  
ATOM    636  CD  GLU A  38      -4.398  10.225  -6.475  1.00  0.850          C  
ATOM    637  OE1 GLU A  38      -4.820   9.956  -5.394  1.00  0.850          O  
ATOM    638  OE2 GLU A  38      -3.360  10.800  -6.641  1.00  0.850          O  
ATOM    639  H   GLU A  38      -8.760  11.762  -8.539  1.00  0.700          H  
ATOM    640  HA  GLU A  38      -6.368  10.805  -9.876  1.00  0.740          H  
ATOM    641 1HB  GLU A  38      -6.300  11.702  -7.624  1.00  1.020          H  
ATOM    642 2HB  GLU A  38      -7.178  10.299  -7.035  1.00  1.020          H  
ATOM    643 1HG  GLU A  38      -5.386   8.817  -7.627  1.00  1.020          H  
ATOM    644 2HG  GLU A  38      -4.584  10.070  -8.552  1.00  1.020          H  
ATOM    645  N   ASN A  39      -6.418   8.348 -10.153  1.00  0.550          N  
ATOM    646  CA  ASN A  39      -6.484   6.916 -10.427  1.00  0.510          C  
ATOM    647  C   ASN A  39      -6.438   6.067  -9.161  1.00  0.470          C  
ATOM    648  O   ASN A  39      -5.474   6.120  -8.385  1.00  0.520          O  
ATOM    649  CB  ASN A  39      -5.332   6.501 -11.313  1.00  0.730          C  
ATOM    650  CG  ASN A  39      -5.469   6.880 -12.734  1.00  0.730          C  
ATOM    651  OD1 ASN A  39      -6.334   6.345 -13.415  1.00  0.730          O  
ATOM    652  ND2 ASN A  39      -4.643   7.771 -13.205  1.00  0.730          N  
ATOM    653  H   ASN A  39      -5.599   8.870 -10.481  1.00  0.660          H  
ATOM    654  HA  ASN A  39      -7.427   6.708 -10.933  1.00  0.610          H  
ATOM    655 1HB  ASN A  39      -4.427   6.965 -10.931  1.00  0.880          H  
ATOM    656 2HB  ASN A  39      -5.198   5.423 -11.249  1.00  0.880          H  
ATOM    657 1HD2 ASN A  39      -4.680   8.046 -14.164  1.00  0.880          H  
ATOM    658 2HD2 ASN A  39      -3.957   8.202 -12.595  1.00  0.880          H  
ATOM    659  N   LYS A  40      -7.394   5.143  -9.040  1.00  0.490          N  
ATOM    660  CA  LYS A  40      -7.431   4.259  -7.877  1.00  0.550          C  
ATOM    661  C   LYS A  40      -6.164   3.408  -7.758  1.00  0.530          C  
ATOM    662  O   LYS A  40      -5.809   2.996  -6.659  1.00  0.550          O  
ATOM    663  CB  LYS A  40      -8.668   3.356  -7.910  1.00  0.750          C  
ATOM    664  CG  LYS A  40      -8.683   2.296  -9.012  1.00  0.750          C  
ATOM    665  CD  LYS A  40      -9.977   1.486  -8.974  1.00  0.750          C  
ATOM    666  CE  LYS A  40      -9.982   0.382 -10.030  1.00  0.750          C  
ATOM    667  NZ  LYS A  40     -11.248  -0.411  -9.996  1.00  0.750          N  
ATOM    668  H   LYS A  40      -8.145   5.123  -9.714  1.00  0.590          H  
ATOM    669  HA  LYS A  40      -7.502   4.878  -6.983  1.00  0.660          H  
ATOM    670 1HB  LYS A  40      -8.762   2.844  -6.953  1.00  0.900          H  
ATOM    671 2HB  LYS A  40      -9.555   3.974  -8.036  1.00  0.900          H  
ATOM    672 1HG  LYS A  40      -8.587   2.773  -9.982  1.00  0.900          H  
ATOM    673 2HG  LYS A  40      -7.847   1.608  -8.878  1.00  0.900          H  
ATOM    674 1HD  LYS A  40     -10.088   1.031  -7.988  1.00  0.900          H  
ATOM    675 2HD  LYS A  40     -10.827   2.146  -9.147  1.00  0.900          H  
ATOM    676 1HE  LYS A  40      -9.868   0.831 -11.017  1.00  0.900          H  
ATOM    677 2HE  LYS A  40      -9.140  -0.287  -9.848  1.00  0.900          H  
ATOM    678 1HZ  LYS A  40     -11.216  -1.132 -10.701  1.00  0.900          H  
ATOM    679 2HZ  LYS A  40     -11.354  -0.839  -9.086  1.00  0.900          H  
ATOM    680 3HZ  LYS A  40     -12.036   0.196 -10.173  1.00  0.900          H  
ATOM    681  N   GLU A  41      -5.472   3.183  -8.888  1.00  0.540          N  
ATOM    682  CA  GLU A  41      -4.231   2.407  -8.941  1.00  0.580          C  
ATOM    683  C   GLU A  41      -3.120   3.081  -8.154  1.00  0.540          C  
ATOM    684  O   GLU A  41      -2.286   2.417  -7.530  1.00  0.560          O  
ATOM    685  CB  GLU A  41      -3.785   2.249 -10.399  1.00  0.800          C  
ATOM    686  CG  GLU A  41      -4.636   1.306 -11.212  1.00  0.800          C  
ATOM    687  CD  GLU A  41      -4.442  -0.113 -10.810  1.00  0.800          C  
ATOM    688  OE1 GLU A  41      -3.321  -0.583 -10.893  1.00  0.800          O  
ATOM    689  OE2 GLU A  41      -5.393  -0.741 -10.420  1.00  0.800          O  
ATOM    690  H   GLU A  41      -5.848   3.551  -9.747  1.00  0.650          H  
ATOM    691  HA  GLU A  41      -4.413   1.424  -8.507  1.00  0.700          H  
ATOM    692 1HB  GLU A  41      -3.818   3.218 -10.880  1.00  0.960          H  
ATOM    693 2HB  GLU A  41      -2.748   1.901 -10.437  1.00  0.960          H  
ATOM    694 1HG  GLU A  41      -5.675   1.562 -11.064  1.00  0.960          H  
ATOM    695 2HG  GLU A  41      -4.401   1.427 -12.272  1.00  0.960          H  
ATOM    696  N   VAL A  42      -3.102   4.407  -8.186  1.00  0.520          N  
ATOM    697  CA  VAL A  42      -2.085   5.158  -7.496  1.00  0.570          C  
ATOM    698  C   VAL A  42      -2.349   5.055  -6.022  1.00  0.540          C  
ATOM    699  O   VAL A  42      -1.437   4.843  -5.223  1.00  0.590          O  
ATOM    700  CB  VAL A  42      -2.095   6.619  -7.958  1.00  0.780          C  
ATOM    701  CG1 VAL A  42      -1.128   7.443  -7.113  1.00  0.780          C  
ATOM    702  CG2 VAL A  42      -1.737   6.627  -9.424  1.00  0.780          C  
ATOM    703  H   VAL A  42      -3.839   4.922  -8.665  1.00  0.620          H  
ATOM    704  HA  VAL A  42      -1.110   4.720  -7.717  1.00  0.680          H  
ATOM    705  HB  VAL A  42      -3.093   7.051  -7.823  1.00  0.930          H  
ATOM    706 1HG1 VAL A  42      -1.132   8.472  -7.455  1.00  0.930          H  
ATOM    707 2HG1 VAL A  42      -1.420   7.422  -6.058  1.00  0.930          H  
ATOM    708 3HG1 VAL A  42      -0.145   7.030  -7.211  1.00  0.930          H  
ATOM    709 1HG2 VAL A  42      -1.727   7.620  -9.820  1.00  0.930          H  
ATOM    710 2HG2 VAL A  42      -0.780   6.194  -9.535  1.00  0.930          H  
ATOM    711 3HG2 VAL A  42      -2.459   6.037  -9.971  1.00  0.930          H  
ATOM    712  N   ILE A  43      -3.611   5.214  -5.677  1.00  0.490          N  
ATOM    713  CA  ILE A  43      -4.050   5.199  -4.301  1.00  0.490          C  
ATOM    714  C   ILE A  43      -3.782   3.855  -3.646  1.00  0.470          C  
ATOM    715  O   ILE A  43      -3.263   3.808  -2.526  1.00  0.500          O  
ATOM    716  CB  ILE A  43      -5.523   5.581  -4.263  1.00  0.690          C  
ATOM    717  CG1 ILE A  43      -5.578   7.043  -4.722  1.00  0.690          C  
ATOM    718  CG2 ILE A  43      -6.152   5.362  -2.852  1.00  0.690          C  
ATOM    719  CD1 ILE A  43      -6.881   7.532  -5.039  1.00  0.690          C  
ATOM    720  H   ILE A  43      -4.287   5.379  -6.433  1.00  0.590          H  
ATOM    721  HA  ILE A  43      -3.480   5.958  -3.759  1.00  0.590          H  
ATOM    722  HB  ILE A  43      -6.064   4.984  -4.990  1.00  0.820          H  
ATOM    723 1HG1 ILE A  43      -5.154   7.671  -3.950  1.00  0.820          H  
ATOM    724 2HG1 ILE A  43      -4.973   7.160  -5.619  1.00  0.820          H  
ATOM    725 1HG2 ILE A  43      -7.195   5.648  -2.854  1.00  0.820          H  
ATOM    726 2HG2 ILE A  43      -6.081   4.313  -2.564  1.00  0.820          H  
ATOM    727 3HG2 ILE A  43      -5.625   5.963  -2.138  1.00  0.820          H  
ATOM    728 1HD1 ILE A  43      -6.822   8.568  -5.352  1.00  0.820          H  
ATOM    729 2HD1 ILE A  43      -7.323   6.945  -5.838  1.00  0.820          H  
ATOM    730 3HD1 ILE A  43      -7.455   7.468  -4.173  1.00  0.820          H  
ATOM    731  N   THR A  44      -4.136   2.751  -4.316  1.00  0.470          N  
ATOM    732  CA  THR A  44      -3.877   1.463  -3.705  1.00  0.520          C  
ATOM    733  C   THR A  44      -2.380   1.220  -3.589  1.00  0.500          C  
ATOM    734  O   THR A  44      -1.949   0.664  -2.578  1.00  0.540          O  
ATOM    735  CB  THR A  44      -4.591   0.317  -4.439  1.00  0.710          C  
ATOM    736  OG1 THR A  44      -4.181   0.280  -5.805  1.00  0.710          O  
ATOM    737  CG2 THR A  44      -6.097   0.545  -4.347  1.00  0.710          C  
ATOM    738  H   THR A  44      -4.594   2.806  -5.231  1.00  0.560          H  
ATOM    739  HA  THR A  44      -4.277   1.481  -2.699  1.00  0.620          H  
ATOM    740  HB  THR A  44      -4.331  -0.629  -3.972  1.00  0.850          H  
ATOM    741  HG1 THR A  44      -4.499  -0.528  -6.220  1.00  0.850          H  
ATOM    742 1HG2 THR A  44      -6.625  -0.259  -4.856  1.00  0.850          H  
ATOM    743 2HG2 THR A  44      -6.388   0.571  -3.302  1.00  0.850          H  
ATOM    744 3HG2 THR A  44      -6.358   1.486  -4.807  1.00  0.850          H  
ATOM    745  N   GLN A  45      -1.573   1.694  -4.557  1.00  0.510          N  
ATOM    746  CA  GLN A  45      -0.126   1.555  -4.458  1.00  0.560          C  
ATOM    747  C   GLN A  45       0.390   2.262  -3.206  1.00  0.580          C  
ATOM    748  O   GLN A  45       1.221   1.711  -2.486  1.00  0.620          O  
ATOM    749  CB  GLN A  45       0.557   2.138  -5.688  1.00  0.760          C  
ATOM    750  CG  GLN A  45       2.059   2.004  -5.721  1.00  0.760          C  
ATOM    751  CD  GLN A  45       2.587   2.683  -6.931  1.00  0.760          C  
ATOM    752  OE1 GLN A  45       1.862   2.852  -7.916  1.00  0.760          O  
ATOM    753  NE2 GLN A  45       3.823   3.109  -6.882  1.00  0.760          N  
ATOM    754  H   GLN A  45      -1.973   2.100  -5.412  1.00  0.610          H  
ATOM    755  HA  GLN A  45       0.119   0.493  -4.381  1.00  0.670          H  
ATOM    756 1HB  GLN A  45       0.148   1.662  -6.578  1.00  0.920          H  
ATOM    757 2HB  GLN A  45       0.327   3.195  -5.759  1.00  0.920          H  
ATOM    758 1HG  GLN A  45       2.502   2.480  -4.837  1.00  0.920          H  
ATOM    759 2HG  GLN A  45       2.331   0.950  -5.758  1.00  0.920          H  
ATOM    760 1HE2 GLN A  45       4.217   3.659  -7.655  1.00  0.920          H  
ATOM    761 2HE2 GLN A  45       4.377   2.957  -6.060  1.00  0.920          H  
ATOM    762  N   GLU A  46      -0.099   3.486  -2.948  1.00  0.570          N  
ATOM    763  CA  GLU A  46       0.327   4.227  -1.761  1.00  0.620          C  
ATOM    764  C   GLU A  46      -0.065   3.508  -0.475  1.00  0.620          C  
ATOM    765  O   GLU A  46       0.721   3.479   0.486  1.00  0.670          O  
ATOM    766  CB  GLU A  46      -0.262   5.637  -1.768  1.00  0.850          C  
ATOM    767  CG  GLU A  46       0.354   6.536  -2.793  1.00  0.850          C  
ATOM    768  CD  GLU A  46      -0.257   7.866  -2.848  1.00  0.850          C  
ATOM    769  OE1 GLU A  46       0.435   8.796  -2.578  1.00  0.850          O  
ATOM    770  OE2 GLU A  46      -1.403   7.980  -3.188  1.00  0.850          O  
ATOM    771  H   GLU A  46      -0.740   3.922  -3.622  1.00  0.680          H  
ATOM    772  HA  GLU A  46       1.410   4.312  -1.788  1.00  0.740          H  
ATOM    773 1HB  GLU A  46      -1.333   5.581  -1.975  1.00  1.020          H  
ATOM    774 2HB  GLU A  46      -0.142   6.097  -0.786  1.00  1.020          H  
ATOM    775 1HG  GLU A  46       1.417   6.641  -2.572  1.00  1.020          H  
ATOM    776 2HG  GLU A  46       0.252   6.055  -3.756  1.00  1.020          H  
ATOM    777  N   LEU A  47      -1.252   2.911  -0.446  1.00  0.580          N  
ATOM    778  CA  LEU A  47      -1.677   2.168   0.724  1.00  0.620          C  
ATOM    779  C   LEU A  47      -0.768   0.931   0.934  1.00  0.660          C  
ATOM    780  O   LEU A  47      -0.358   0.643   2.066  1.00  0.720          O  
ATOM    781  CB  LEU A  47      -3.148   1.776   0.576  1.00  0.850          C  
ATOM    782  CG  LEU A  47      -4.196   2.903   0.587  1.00  0.850          C  
ATOM    783  CD1 LEU A  47      -5.545   2.345   0.152  1.00  0.850          C  
ATOM    784  CD2 LEU A  47      -4.326   3.459   1.994  1.00  0.850          C  
ATOM    785  H   LEU A  47      -1.887   3.032  -1.249  1.00  0.700          H  
ATOM    786  HA  LEU A  47      -1.561   2.812   1.593  1.00  0.740          H  
ATOM    787 1HB  LEU A  47      -3.273   1.169  -0.321  1.00  1.020          H  
ATOM    788 2HB  LEU A  47      -3.393   1.207   1.429  1.00  1.020          H  
ATOM    789  HG  LEU A  47      -3.899   3.688  -0.102  1.00  1.020          H  
ATOM    790 1HD1 LEU A  47      -6.277   3.148   0.163  1.00  1.020          H  
ATOM    791 2HD1 LEU A  47      -5.474   1.945  -0.848  1.00  1.020          H  
ATOM    792 3HD1 LEU A  47      -5.847   1.565   0.829  1.00  1.020          H  
ATOM    793 1HD2 LEU A  47      -5.071   4.233   2.010  1.00  1.020          H  
ATOM    794 2HD2 LEU A  47      -4.624   2.675   2.646  1.00  1.020          H  
ATOM    795 3HD2 LEU A  47      -3.383   3.869   2.333  1.00  1.020          H  
ATOM    796  N   GLU A  48      -0.397   0.237  -0.169  1.00  0.670          N  
ATOM    797  CA  GLU A  48       0.505  -0.917  -0.066  1.00  0.760          C  
ATOM    798  C   GLU A  48       1.868  -0.491   0.466  1.00  0.760          C  
ATOM    799  O   GLU A  48       2.448  -1.176   1.322  1.00  0.820          O  
ATOM    800  CB  GLU A  48       0.740  -1.587  -1.434  1.00  1.030          C  
ATOM    801  CG  GLU A  48      -0.426  -2.341  -2.034  1.00  1.030          C  
ATOM    802  CD  GLU A  48      -0.140  -2.854  -3.427  1.00  1.030          C  
ATOM    803  OE1 GLU A  48       0.951  -2.630  -3.890  1.00  1.030          O  
ATOM    804  OE2 GLU A  48      -1.006  -3.443  -4.038  1.00  1.030          O  
ATOM    805  H   GLU A  48      -0.800   0.483  -1.076  1.00  0.800          H  
ATOM    806  HA  GLU A  48       0.080  -1.640   0.619  1.00  0.910          H  
ATOM    807 1HB  GLU A  48       1.040  -0.827  -2.153  1.00  1.230          H  
ATOM    808 2HB  GLU A  48       1.569  -2.288  -1.347  1.00  1.230          H  
ATOM    809 1HG  GLU A  48      -0.601  -3.189  -1.407  1.00  1.230          H  
ATOM    810 2HG  GLU A  48      -1.314  -1.719  -2.035  1.00  1.230          H  
ATOM    811  N   ASP A  49       2.371   0.661  -0.012  1.00  0.720          N  
ATOM    812  CA  ASP A  49       3.660   1.156   0.439  1.00  0.750          C  
ATOM    813  C   ASP A  49       3.588   1.540   1.899  1.00  0.740          C  
ATOM    814  O   ASP A  49       4.496   1.238   2.667  1.00  0.770          O  
ATOM    815  CB  ASP A  49       4.147   2.341  -0.393  1.00  1.040          C  
ATOM    816  CG  ASP A  49       4.614   1.971  -1.833  1.00  1.040          C  
ATOM    817  OD1 ASP A  49       4.797   0.801  -2.147  1.00  1.040          O  
ATOM    818  OD2 ASP A  49       4.825   2.890  -2.590  1.00  1.040          O  
ATOM    819  H   ASP A  49       1.866   1.157  -0.754  1.00  0.860          H  
ATOM    820  HA  ASP A  49       4.385   0.361   0.332  1.00  0.900          H  
ATOM    821 1HB  ASP A  49       3.334   3.067  -0.474  1.00  1.250          H  
ATOM    822 2HB  ASP A  49       4.969   2.831   0.125  1.00  1.250          H  
ATOM    823  N   SER A  50       2.474   2.120   2.336  1.00  0.740          N  
ATOM    824  CA  SER A  50       2.361   2.530   3.733  1.00  0.790          C  
ATOM    825  C   SER A  50       2.611   1.326   4.641  1.00  0.790          C  
ATOM    826  O   SER A  50       3.400   1.394   5.598  1.00  0.810          O  
ATOM    827  CB  SER A  50       0.961   3.067   3.986  1.00  1.090          C  
ATOM    828  OG  SER A  50       0.711   4.231   3.232  1.00  1.090          O  
ATOM    829  H   SER A  50       1.742   2.375   1.671  1.00  0.890          H  
ATOM    830  HA  SER A  50       3.110   3.290   3.940  1.00  0.950          H  
ATOM    831 1HB  SER A  50       0.224   2.314   3.754  1.00  1.300          H  
ATOM    832 2HB  SER A  50       0.863   3.290   5.033  1.00  1.300          H  
ATOM    833  HG  SER A  50       0.632   3.941   2.295  1.00  1.300          H  
ATOM    834  N   VAL A  51       2.020   0.187   4.261  1.00  0.790          N  
ATOM    835  CA  VAL A  51       2.193  -1.046   5.009  1.00  0.870          C  
ATOM    836  C   VAL A  51       3.651  -1.505   4.956  1.00  0.850          C  
ATOM    837  O   VAL A  51       4.245  -1.842   5.987  1.00  0.890          O  
ATOM    838  CB  VAL A  51       1.253  -2.136   4.460  1.00  1.190          C  
ATOM    839  CG1 VAL A  51       1.520  -3.436   5.085  1.00  1.190          C  
ATOM    840  CG2 VAL A  51      -0.121  -1.779   4.736  1.00  1.190          C  
ATOM    841  H   VAL A  51       1.372   0.234   3.465  1.00  0.950          H  
ATOM    842  HA  VAL A  51       1.940  -0.868   6.046  1.00  1.040          H  
ATOM    843  HB  VAL A  51       1.406  -2.236   3.387  1.00  1.420          H  
ATOM    844 1HG1 VAL A  51       0.832  -4.164   4.670  1.00  1.420          H  
ATOM    845 2HG1 VAL A  51       2.522  -3.725   4.878  1.00  1.420          H  
ATOM    846 3HG1 VAL A  51       1.367  -3.365   6.164  1.00  1.420          H  
ATOM    847 1HG2 VAL A  51      -0.734  -2.555   4.353  1.00  1.420          H  
ATOM    848 2HG2 VAL A  51      -0.254  -1.715   5.785  1.00  1.420          H  
ATOM    849 3HG2 VAL A  51      -0.373  -0.829   4.269  1.00  1.420          H  
ATOM    850  N   ARG A  52       4.255  -1.497   3.769  1.00  0.820          N  
ATOM    851  CA  ARG A  52       5.647  -1.910   3.634  1.00  0.850          C  
ATOM    852  C   ARG A  52       6.611  -1.052   4.473  1.00  0.810          C  
ATOM    853  O   ARG A  52       7.525  -1.595   5.101  1.00  0.870          O  
ATOM    854  CB  ARG A  52       6.080  -1.829   2.182  1.00  1.180          C  
ATOM    855  CG  ARG A  52       5.458  -2.857   1.237  1.00  1.180          C  
ATOM    856  CD  ARG A  52       5.777  -2.522  -0.184  1.00  1.180          C  
ATOM    857  NE  ARG A  52       7.203  -2.662  -0.470  1.00  1.180          N  
ATOM    858  CZ  ARG A  52       7.930  -1.891  -1.326  1.00  1.180          C  
ATOM    859  NH1 ARG A  52       7.403  -0.860  -1.988  1.00  1.180          N  
ATOM    860  NH2 ARG A  52       9.214  -2.177  -1.500  1.00  1.180          N  
ATOM    861  H   ARG A  52       3.712  -1.230   2.937  1.00  0.980          H  
ATOM    862  HA  ARG A  52       5.724  -2.944   3.967  1.00  1.020          H  
ATOM    863 1HB  ARG A  52       5.837  -0.846   1.798  1.00  1.410          H  
ATOM    864 2HB  ARG A  52       7.160  -1.934   2.124  1.00  1.410          H  
ATOM    865 1HG  ARG A  52       5.858  -3.847   1.457  1.00  1.410          H  
ATOM    866 2HG  ARG A  52       4.377  -2.867   1.360  1.00  1.410          H  
ATOM    867 1HD  ARG A  52       5.227  -3.205  -0.836  1.00  1.410          H  
ATOM    868 2HD  ARG A  52       5.472  -1.507  -0.395  1.00  1.410          H  
ATOM    869  HE  ARG A  52       7.685  -3.430  -0.019  1.00  1.410          H  
ATOM    870 1HH1 ARG A  52       6.412  -0.570  -1.890  1.00  1.410          H  
ATOM    871 2HH1 ARG A  52       7.983  -0.316  -2.609  1.00  1.410          H  
ATOM    872 1HH2 ARG A  52       9.631  -2.955  -1.005  1.00  1.410          H  
ATOM    873 2HH2 ARG A  52       9.779  -1.622  -2.126  1.00  1.410          H  
ATOM    874  N   VAL A  53       6.384   0.272   4.509  1.00  0.760          N  
ATOM    875  CA  VAL A  53       7.247   1.195   5.248  1.00  0.740          C  
ATOM    876  C   VAL A  53       7.232   0.911   6.736  1.00  0.690          C  
ATOM    877  O   VAL A  53       8.279   0.888   7.388  1.00  0.710          O  
ATOM    878  CB  VAL A  53       6.839   2.683   5.023  1.00  1.040          C  
ATOM    879  CG1 VAL A  53       7.627   3.616   5.991  1.00  1.040          C  
ATOM    880  CG2 VAL A  53       7.139   3.102   3.573  1.00  1.040          C  
ATOM    881  H   VAL A  53       5.612   0.635   3.948  1.00  0.910          H  
ATOM    882  HA  VAL A  53       8.264   1.066   4.886  1.00  0.890          H  
ATOM    883  HB  VAL A  53       5.767   2.797   5.223  1.00  1.250          H  
ATOM    884 1HG1 VAL A  53       7.341   4.638   5.821  1.00  1.250          H  
ATOM    885 2HG1 VAL A  53       7.415   3.364   7.029  1.00  1.250          H  
ATOM    886 3HG1 VAL A  53       8.696   3.510   5.807  1.00  1.250          H  
ATOM    887 1HG2 VAL A  53       6.839   4.138   3.426  1.00  1.250          H  
ATOM    888 2HG2 VAL A  53       8.205   2.998   3.381  1.00  1.250          H  
ATOM    889 3HG2 VAL A  53       6.592   2.469   2.890  1.00  1.250          H  
ATOM    890  N   VAL A  54       6.061   0.707   7.316  1.00  0.670          N  
ATOM    891  CA  VAL A  54       6.099   0.430   8.734  1.00  0.690          C  
ATOM    892  C   VAL A  54       6.647  -0.955   9.039  1.00  0.710          C  
ATOM    893  O   VAL A  54       7.587  -1.083   9.817  1.00  0.770          O  
ATOM    894  CB  VAL A  54       4.715   0.575   9.390  1.00  0.960          C  
ATOM    895  CG1 VAL A  54       4.771   0.094  10.843  1.00  0.960          C  
ATOM    896  CG2 VAL A  54       4.288   2.038   9.348  1.00  0.960          C  
ATOM    897  H   VAL A  54       5.192   0.771   6.770  1.00  0.800          H  
ATOM    898  HA  VAL A  54       6.760   1.160   9.200  1.00  0.830          H  
ATOM    899  HB  VAL A  54       3.981  -0.042   8.850  1.00  1.150          H  
ATOM    900 1HG1 VAL A  54       3.791   0.210  11.260  1.00  1.150          H  
ATOM    901 2HG1 VAL A  54       5.048  -0.955  10.900  1.00  1.150          H  
ATOM    902 3HG1 VAL A  54       5.490   0.690  11.404  1.00  1.150          H  
ATOM    903 1HG2 VAL A  54       3.303   2.148   9.808  1.00  1.150          H  
ATOM    904 2HG2 VAL A  54       5.011   2.652   9.888  1.00  1.150          H  
ATOM    905 3HG2 VAL A  54       4.247   2.353   8.306  1.00  1.150          H  
ATOM    906  N   LEU A  55       6.115  -1.993   8.410  1.00  0.730          N  
ATOM    907  CA  LEU A  55       6.533  -3.347   8.761  1.00  0.800          C  
ATOM    908  C   LEU A  55       8.005  -3.633   8.474  1.00  0.810          C  
ATOM    909  O   LEU A  55       8.686  -4.314   9.245  1.00  0.860          O  
ATOM    910  CB  LEU A  55       5.642  -4.344   8.022  1.00  1.090          C  
ATOM    911  CG  LEU A  55       4.143  -4.370   8.481  1.00  1.090          C  
ATOM    912  CD1 LEU A  55       3.407  -5.233   7.567  1.00  1.090          C  
ATOM    913  CD2 LEU A  55       3.982  -4.869   9.894  1.00  1.090          C  
ATOM    914  H   LEU A  55       5.379  -1.846   7.709  1.00  0.880          H  
ATOM    915  HA  LEU A  55       6.391  -3.468   9.824  1.00  0.960          H  
ATOM    916 1HB  LEU A  55       5.649  -4.075   6.966  1.00  1.310          H  
ATOM    917 2HB  LEU A  55       6.061  -5.346   8.120  1.00  1.310          H  
ATOM    918  HG  LEU A  55       3.722  -3.359   8.415  1.00  1.310          H  
ATOM    919 1HD1 LEU A  55       2.354  -5.248   7.848  1.00  1.310          H  
ATOM    920 2HD1 LEU A  55       3.509  -4.832   6.610  1.00  1.310          H  
ATOM    921 3HD1 LEU A  55       3.817  -6.229   7.599  1.00  1.310          H  
ATOM    922 1HD2 LEU A  55       2.922  -4.873  10.135  1.00  1.310          H  
ATOM    923 2HD2 LEU A  55       4.355  -5.855   9.982  1.00  1.310          H  
ATOM    924 3HD2 LEU A  55       4.493  -4.223  10.585  1.00  1.310          H  
ATOM    925  N   GLY A  56       8.541  -3.077   7.395  1.00  0.840          N  
ATOM    926  CA  GLY A  56       9.915  -3.339   7.008  1.00  0.950          C  
ATOM    927  C   GLY A  56      10.932  -2.695   7.942  1.00  0.950          C  
ATOM    928  O   GLY A  56      12.134  -2.926   7.795  1.00  1.080          O  
ATOM    929  H   GLY A  56       7.982  -2.498   6.763  1.00  1.010          H  
ATOM    930 1HA  GLY A  56      10.077  -4.418   6.983  1.00  1.140          H  
ATOM    931 2HA  GLY A  56      10.069  -2.972   5.994  1.00  1.140          H  
ATOM    932  N   ASN A  57      10.469  -1.863   8.875  1.00  0.890          N  
ATOM    933  CA  ASN A  57      11.335  -1.208   9.830  1.00  0.980          C  
ATOM    934  C   ASN A  57      11.093  -1.666  11.273  1.00  1.000          C  
ATOM    935  O   ASN A  57      11.523  -0.990  12.211  1.00  1.250          O  
ATOM    936  CB  ASN A  57      11.207   0.292   9.681  1.00  1.340          C  
ATOM    937  CG  ASN A  57      11.865   0.793   8.405  1.00  1.340          C  
ATOM    938  OD1 ASN A  57      13.103   0.870   8.358  1.00  1.340          O  
ATOM    939  ND2 ASN A  57      11.105   1.121   7.390  1.00  1.340          N  
ATOM    940  H   ASN A  57       9.462  -1.696   8.964  1.00  1.070          H  
ATOM    941  HA  ASN A  57      12.363  -1.475   9.591  1.00  1.180          H  
ATOM    942 1HB  ASN A  57      10.144   0.561   9.658  1.00  1.600          H  
ATOM    943 2HB  ASN A  57      11.657   0.790  10.536  1.00  1.600          H  
ATOM    944 1HD2 ASN A  57      11.518   1.448   6.542  1.00  1.600          H  
ATOM    945 2HD2 ASN A  57      10.092   1.030   7.445  1.00  1.600          H  
ATOM    946  N   LEU A  58      10.425  -2.808  11.474  1.00  0.870          N  
ATOM    947  CA  LEU A  58      10.202  -3.268  12.848  1.00  1.010          C  
ATOM    948  C   LEU A  58      11.179  -4.380  13.225  1.00  1.020          C  
ATOM    949  O   LEU A  58      11.605  -5.172  12.386  1.00  0.930          O  
ATOM    950  CB  LEU A  58       8.762  -3.754  13.022  1.00  1.360          C  
ATOM    951  CG  LEU A  58       7.645  -2.727  12.671  1.00  1.360          C  
ATOM    952  CD1 LEU A  58       6.317  -3.380  12.825  1.00  1.360          C  
ATOM    953  CD2 LEU A  58       7.729  -1.478  13.533  1.00  1.360          C  
ATOM    954  H   LEU A  58      10.059  -3.348  10.680  1.00  1.040          H  
ATOM    955  HA  LEU A  58      10.382  -2.442  13.530  1.00  1.210          H  
ATOM    956 1HB  LEU A  58       8.628  -4.606  12.385  1.00  1.630          H  
ATOM    957 2HB  LEU A  58       8.621  -4.073  14.053  1.00  1.630          H  
ATOM    958  HG  LEU A  58       7.756  -2.454  11.657  1.00  1.630          H  
ATOM    959 1HD1 LEU A  58       5.522  -2.685  12.549  1.00  1.630          H  
ATOM    960 2HD1 LEU A  58       6.267  -4.245  12.186  1.00  1.630          H  
ATOM    961 3HD1 LEU A  58       6.195  -3.676  13.848  1.00  1.630          H  
ATOM    962 1HD2 LEU A  58       6.938  -0.790  13.239  1.00  1.630          H  
ATOM    963 2HD2 LEU A  58       7.608  -1.740  14.583  1.00  1.630          H  
ATOM    964 3HD2 LEU A  58       8.688  -0.989  13.388  1.00  1.630          H  
ATOM    965  N   ASP A  59      11.553  -4.434  14.501  1.00  1.550          N  
ATOM    966  CA  ASP A  59      12.447  -5.483  14.981  1.00  1.810          C  
ATOM    967  C   ASP A  59      11.855  -6.880  14.847  1.00  1.570          C  
ATOM    968  O   ASP A  59      10.690  -7.101  15.179  1.00  2.320          O  
ATOM    969  CB  ASP A  59      12.790  -5.265  16.457  1.00  2.430          C  
ATOM    970  CG  ASP A  59      13.713  -4.080  16.729  1.00  2.430          C  
ATOM    971  OD1 ASP A  59      14.304  -3.558  15.814  1.00  2.430          O  
ATOM    972  OD2 ASP A  59      13.808  -3.704  17.868  1.00  2.430          O  
ATOM    973  H   ASP A  59      11.216  -3.735  15.148  1.00  1.860          H  
ATOM    974  HA  ASP A  59      13.366  -5.443  14.394  1.00  2.170          H  
ATOM    975 1HB  ASP A  59      11.869  -5.124  17.022  1.00  2.920          H  
ATOM    976 2HB  ASP A  59      13.266  -6.168  16.845  1.00  2.920          H  
ATOM    977  N   ASN A  60      12.684  -7.830  14.407  1.00  1.240          N  
ATOM    978  CA  ASN A  60      12.334  -9.250  14.312  1.00  1.220          C  
ATOM    979  C   ASN A  60      11.028  -9.513  13.559  1.00  1.210          C  
ATOM    980  O   ASN A  60      10.242 -10.377  13.949  1.00  1.560          O  
ATOM    981  CB  ASN A  60      12.276  -9.844  15.702  1.00  1.720          C  
ATOM    982  CG  ASN A  60      13.604  -9.755  16.395  1.00  1.720          C  
ATOM    983  OD1 ASN A  60      14.660  -9.943  15.775  1.00  1.720          O  
ATOM    984  ND2 ASN A  60      13.580  -9.463  17.671  1.00  1.720          N  
ATOM    985  H   ASN A  60      13.617  -7.551  14.132  1.00  1.490          H  
ATOM    986  HA  ASN A  60      13.124  -9.755  13.753  1.00  1.460          H  
ATOM    987 1HB  ASN A  60      11.523  -9.327  16.299  1.00  2.060          H  
ATOM    988 2HB  ASN A  60      11.982 -10.891  15.641  1.00  2.060          H  
ATOM    989 1HD2 ASN A  60      14.437  -9.388  18.184  1.00  2.060          H  
ATOM    990 2HD2 ASN A  60      12.706  -9.316  18.135  1.00  2.060          H  
ATOM    991  N   LEU A  61      10.810  -8.789  12.475  1.00  1.120          N  
ATOM    992  CA  LEU A  61       9.601  -8.904  11.682  1.00  1.550          C  
ATOM    993  C   LEU A  61       9.942  -8.768  10.197  1.00  1.350          C  
ATOM    994  O   LEU A  61      10.800  -7.966   9.833  1.00  1.230          O  
ATOM    995  CB  LEU A  61       8.611  -7.854  12.207  1.00  2.000          C  
ATOM    996  CG  LEU A  61       7.242  -7.812  11.583  1.00  2.000          C  
ATOM    997  CD1 LEU A  61       6.198  -7.428  12.654  1.00  2.000          C  
ATOM    998  CD2 LEU A  61       7.238  -6.772  10.479  1.00  2.000          C  
ATOM    999  H   LEU A  61      11.502  -8.102  12.200  1.00  1.340          H  
ATOM   1000  HA  LEU A  61       9.173  -9.893  11.843  1.00  1.860          H  
ATOM   1001 1HB  LEU A  61       8.486  -8.015  13.279  1.00  2.400          H  
ATOM   1002 2HB  LEU A  61       9.072  -6.878  12.071  1.00  2.400          H  
ATOM   1003  HG  LEU A  61       6.994  -8.797  11.177  1.00  2.400          H  
ATOM   1004 1HD1 LEU A  61       5.204  -7.389  12.214  1.00  2.400          H  
ATOM   1005 2HD1 LEU A  61       6.211  -8.170  13.455  1.00  2.400          H  
ATOM   1006 3HD1 LEU A  61       6.446  -6.454  13.069  1.00  2.400          H  
ATOM   1007 1HD2 LEU A  61       6.292  -6.741  10.021  1.00  2.400          H  
ATOM   1008 2HD2 LEU A  61       7.469  -5.806  10.882  1.00  2.400          H  
ATOM   1009 3HD2 LEU A  61       7.964  -7.001   9.728  1.00  2.400          H  
ATOM   1010  N   GLN A  62       9.321  -9.581   9.331  1.00  1.540          N  
ATOM   1011  CA  GLN A  62       9.630  -9.493   7.906  1.00  1.580          C  
ATOM   1012  C   GLN A  62       8.754  -8.475   7.160  1.00  1.580          C  
ATOM   1013  O   GLN A  62       7.680  -8.138   7.634  1.00  1.760          O  
ATOM   1014  CB  GLN A  62       9.509 -10.879   7.278  1.00  2.200          C  
ATOM   1015  CG  GLN A  62      10.486 -11.861   7.859  1.00  2.200          C  
ATOM   1016  CD  GLN A  62      11.886 -11.433   7.626  1.00  2.200          C  
ATOM   1017  OE1 GLN A  62      12.269 -11.157   6.486  1.00  2.200          O  
ATOM   1018  NE2 GLN A  62      12.672 -11.369   8.684  1.00  2.200          N  
ATOM   1019  H   GLN A  62       8.609 -10.259   9.628  1.00  1.850          H  
ATOM   1020  HA  GLN A  62      10.664  -9.191   7.849  1.00  1.900          H  
ATOM   1021 1HB  GLN A  62       8.506 -11.268   7.445  1.00  2.640          H  
ATOM   1022 2HB  GLN A  62       9.657 -10.838   6.208  1.00  2.640          H  
ATOM   1023 1HG  GLN A  62      10.311 -11.960   8.929  1.00  2.640          H  
ATOM   1024 2HG  GLN A  62      10.369 -12.797   7.376  1.00  2.640          H  
ATOM   1025 1HE2 GLN A  62      13.628 -11.085   8.584  1.00  2.640          H  
ATOM   1026 2HE2 GLN A  62      12.316 -11.604   9.589  1.00  2.640          H  
ATOM   1027  N   PRO A  63       9.194  -7.953   5.995  1.00  1.560          N  
ATOM   1028  CA  PRO A  63       8.446  -7.062   5.116  1.00  1.650          C  
ATOM   1029  C   PRO A  63       7.139  -7.689   4.647  1.00  1.600          C  
ATOM   1030  O   PRO A  63       7.012  -8.909   4.565  1.00  1.630          O  
ATOM   1031  CB  PRO A  63       9.404  -6.856   3.936  1.00  2.470          C  
ATOM   1032  CG  PRO A  63      10.780  -7.094   4.505  1.00  2.470          C  
ATOM   1033  CD  PRO A  63      10.603  -8.173   5.545  1.00  2.470          C  
ATOM   1034  HA  PRO A  63       8.253  -6.118   5.645  1.00  1.980          H  
ATOM   1035 1HB  PRO A  63       9.143  -7.548   3.119  1.00  2.970          H  
ATOM   1036 2HB  PRO A  63       9.284  -5.836   3.539  1.00  2.970          H  
ATOM   1037 1HG  PRO A  63      11.473  -7.396   3.703  1.00  2.970          H  
ATOM   1038 2HG  PRO A  63      11.180  -6.162   4.934  1.00  2.970          H  
ATOM   1039 1HD  PRO A  63      10.742  -9.168   5.104  1.00  2.970          H  
ATOM   1040 2HD  PRO A  63      11.334  -7.951   6.330  1.00  2.970          H  
ATOM   1041  N   PHE A  64       6.170  -6.828   4.358  1.00  1.680          N  
ATOM   1042  CA  PHE A  64       4.844  -7.226   3.925  1.00  1.700          C  
ATOM   1043  C   PHE A  64       4.840  -7.992   2.605  1.00  1.320          C  
ATOM   1044  O   PHE A  64       5.504  -7.605   1.640  1.00  1.450          O  
ATOM   1045  CB  PHE A  64       3.963  -5.995   3.811  1.00  2.370          C  
ATOM   1046  CG  PHE A  64       2.547  -6.319   3.590  1.00  2.370          C  
ATOM   1047  CD1 PHE A  64       1.811  -6.882   4.600  1.00  2.370          C  
ATOM   1048  CD2 PHE A  64       1.937  -6.059   2.414  1.00  2.370          C  
ATOM   1049  CE1 PHE A  64       0.507  -7.219   4.419  1.00  2.370          C  
ATOM   1050  CE2 PHE A  64       0.623  -6.391   2.231  1.00  2.370          C  
ATOM   1051  CZ  PHE A  64      -0.089  -6.980   3.229  1.00  2.370          C  
ATOM   1052  H   PHE A  64       6.364  -5.843   4.451  1.00  2.020          H  
ATOM   1053  HA  PHE A  64       4.430  -7.879   4.692  1.00  2.040          H  
ATOM   1054 1HB  PHE A  64       4.065  -5.409   4.676  1.00  2.850          H  
ATOM   1055 2HB  PHE A  64       4.300  -5.386   2.976  1.00  2.850          H  
ATOM   1056  HD1 PHE A  64       2.287  -7.059   5.544  1.00  2.850          H  
ATOM   1057  HD2 PHE A  64       2.512  -5.587   1.607  1.00  2.850          H  
ATOM   1058  HE1 PHE A  64      -0.058  -7.679   5.224  1.00  2.850          H  
ATOM   1059  HE2 PHE A  64       0.157  -6.195   1.296  1.00  2.850          H  
ATOM   1060  HZ  PHE A  64      -1.132  -7.251   3.079  1.00  2.850          H  
ATOM   1061  N   ALA A  65       4.036  -9.060   2.567  1.00  1.190          N  
ATOM   1062  CA  ALA A  65       3.856  -9.964   1.432  1.00  1.120          C  
ATOM   1063  C   ALA A  65       3.383  -9.315   0.132  1.00  1.290          C  
ATOM   1064  O   ALA A  65       3.593  -9.875  -0.943  1.00  1.380          O  
ATOM   1065  CB  ALA A  65       2.849 -11.031   1.810  1.00  1.600          C  
ATOM   1066  H   ALA A  65       3.553  -9.302   3.425  1.00  1.430          H  
ATOM   1067  HA  ALA A  65       4.824 -10.429   1.235  1.00  1.340          H  
ATOM   1068 1HB  ALA A  65       2.753 -11.741   0.988  1.00  1.920          H  
ATOM   1069 2HB  ALA A  65       3.190 -11.554   2.707  1.00  1.920          H  
ATOM   1070 3HB  ALA A  65       1.882 -10.569   2.006  1.00  1.920          H  
ATOM   1071  N   THR A  66       2.645  -8.214   0.236  1.00  1.690          N  
ATOM   1072  CA  THR A  66       2.045  -7.436  -0.871  1.00  2.200          C  
ATOM   1073  C   THR A  66       0.865  -8.145  -1.547  1.00  2.180          C  
ATOM   1074  O   THR A  66      -0.218  -7.570  -1.692  1.00  2.590          O  
ATOM   1075  CB  THR A  66       3.097  -7.010  -1.917  1.00  2.880          C  
ATOM   1076  OG1 THR A  66       4.090  -6.197  -1.272  1.00  2.880          O  
ATOM   1077  CG2 THR A  66       2.422  -6.165  -3.008  1.00  2.880          C  
ATOM   1078  H   THR A  66       2.527  -7.860   1.175  1.00  2.030          H  
ATOM   1079  HA  THR A  66       1.660  -6.510  -0.459  1.00  2.640          H  
ATOM   1080  HB  THR A  66       3.568  -7.877  -2.373  1.00  3.450          H  
ATOM   1081  HG1 THR A  66       4.588  -6.748  -0.642  1.00  3.450          H  
ATOM   1082 1HG2 THR A  66       3.171  -5.845  -3.728  1.00  3.450          H  
ATOM   1083 2HG2 THR A  66       1.660  -6.746  -3.524  1.00  3.450          H  
ATOM   1084 3HG2 THR A  66       1.958  -5.286  -2.556  1.00  3.450          H  
ATOM   1085  N   GLU A  67       1.045  -9.404  -1.908  1.00  1.970          N  
ATOM   1086  CA  GLU A  67       0.044 -10.216  -2.597  1.00  2.180          C  
ATOM   1087  C   GLU A  67      -1.248 -10.391  -1.792  1.00  2.220          C  
ATOM   1088  O   GLU A  67      -2.292 -10.730  -2.347  1.00  2.630          O  
ATOM   1089  CB  GLU A  67       0.627 -11.584  -2.953  1.00  2.970          C  
ATOM   1090  CG  GLU A  67       1.727 -11.527  -4.023  1.00  2.970          C  
ATOM   1091  CD  GLU A  67       2.289 -12.882  -4.405  1.00  2.970          C  
ATOM   1092  OE1 GLU A  67       1.886 -13.863  -3.829  1.00  2.970          O  
ATOM   1093  OE2 GLU A  67       3.119 -12.928  -5.284  1.00  2.970          O  
ATOM   1094  H   GLU A  67       1.977  -9.788  -1.741  1.00  2.360          H  
ATOM   1095  HA  GLU A  67      -0.213  -9.708  -3.528  1.00  2.620          H  
ATOM   1096 1HB  GLU A  67       1.050 -12.040  -2.056  1.00  3.560          H  
ATOM   1097 2HB  GLU A  67      -0.167 -12.238  -3.311  1.00  3.560          H  
ATOM   1098 1HG  GLU A  67       1.321 -11.051  -4.914  1.00  3.560          H  
ATOM   1099 2HG  GLU A  67       2.538 -10.898  -3.651  1.00  3.560          H  
ATOM   1100  N   HIS A  68      -1.167 -10.190  -0.478  1.00  2.030          N  
ATOM   1101  CA  HIS A  68      -2.306 -10.327   0.420  1.00  2.380          C  
ATOM   1102  C   HIS A  68      -2.813  -8.971   0.930  1.00  2.330          C  
ATOM   1103  O   HIS A  68      -3.481  -8.894   1.964  1.00  2.650          O  
ATOM   1104  CB  HIS A  68      -1.928 -11.219   1.600  1.00  3.190          C  
ATOM   1105  CG  HIS A  68      -1.594 -12.615   1.190  1.00  3.190          C  
ATOM   1106  ND1 HIS A  68      -2.550 -13.517   0.772  1.00  3.190          N  
ATOM   1107  CD2 HIS A  68      -0.411 -13.263   1.125  1.00  3.190          C  
ATOM   1108  CE1 HIS A  68      -1.966 -14.662   0.473  1.00  3.190          C  
ATOM   1109  NE2 HIS A  68      -0.669 -14.533   0.681  1.00  3.190          N  
ATOM   1110  H   HIS A  68      -0.273  -9.918  -0.101  1.00  2.440          H  
ATOM   1111  HA  HIS A  68      -3.127 -10.801  -0.112  1.00  2.860          H  
ATOM   1112 1HB  HIS A  68      -1.069 -10.795   2.120  1.00  3.830          H  
ATOM   1113 2HB  HIS A  68      -2.756 -11.261   2.307  1.00  3.830          H  
ATOM   1114  HD1 HIS A  68      -3.496 -13.300   0.528  1.00  3.830          H  
ATOM   1115  HD2 HIS A  68       0.608 -12.964   1.349  1.00  3.830          H  
ATOM   1116  HE1 HIS A  68      -2.554 -15.510   0.122  1.00  3.830          H  
ATOM   1117  N   PHE A  69      -2.470  -7.895   0.233  1.00  2.470          N  
ATOM   1118  CA  PHE A  69      -2.912  -6.558   0.608  1.00  2.620          C  
ATOM   1119  C   PHE A  69      -4.414  -6.329   0.436  1.00  1.890          C  
ATOM   1120  O   PHE A  69      -4.984  -6.657  -0.606  1.00  1.930          O  
ATOM   1121  CB  PHE A  69      -2.203  -5.507  -0.229  1.00  3.610          C  
ATOM   1122  CG  PHE A  69      -2.521  -4.178   0.226  1.00  3.610          C  
ATOM   1123  CD1 PHE A  69      -1.971  -3.692   1.386  1.00  3.610          C  
ATOM   1124  CD2 PHE A  69      -3.376  -3.380  -0.487  1.00  3.610          C  
ATOM   1125  CE1 PHE A  69      -2.295  -2.473   1.803  1.00  3.610          C  
ATOM   1126  CE2 PHE A  69      -3.667  -2.147  -0.037  1.00  3.610          C  
ATOM   1127  CZ  PHE A  69      -3.125  -1.727   1.105  1.00  3.610          C  
ATOM   1128  H   PHE A  69      -1.880  -7.996  -0.597  1.00  2.960          H  
ATOM   1129  HA  PHE A  69      -2.677  -6.401   1.656  1.00  3.140          H  
ATOM   1130 1HB  PHE A  69      -1.143  -5.639  -0.234  1.00  4.330          H  
ATOM   1131 2HB  PHE A  69      -2.527  -5.599  -1.268  1.00  4.330          H  
ATOM   1132  HD1 PHE A  69      -1.287  -4.298   1.967  1.00  4.330          H  
ATOM   1133  HD2 PHE A  69      -3.815  -3.752  -1.417  1.00  4.330          H  
ATOM   1134  HE1 PHE A  69      -1.896  -2.074   2.698  1.00  4.330          H  
ATOM   1135  HE2 PHE A  69      -4.330  -1.499  -0.578  1.00  4.330          H  
ATOM   1136  HZ  PHE A  69      -3.357  -0.792   1.469  1.00  4.330          H  
ATOM   1137  N   ILE A  70      -5.043  -5.705   1.433  1.00  1.930          N  
ATOM   1138  CA  ILE A  70      -6.450  -5.342   1.360  1.00  1.810          C  
ATOM   1139  C   ILE A  70      -6.600  -3.849   1.136  1.00  1.680          C  
ATOM   1140  O   ILE A  70      -6.116  -3.048   1.928  1.00  2.250          O  
ATOM   1141  CB  ILE A  70      -7.195  -5.751   2.646  1.00  2.580          C  
ATOM   1142  CG1 ILE A  70      -7.099  -7.295   2.814  1.00  2.580          C  
ATOM   1143  CG2 ILE A  70      -8.661  -5.257   2.593  1.00  2.580          C  
ATOM   1144  CD1 ILE A  70      -7.571  -7.825   4.155  1.00  2.580          C  
ATOM   1145  H   ILE A  70      -4.534  -5.487   2.279  1.00  2.320          H  
ATOM   1146  HA  ILE A  70      -6.902  -5.861   0.516  1.00  2.170          H  
ATOM   1147  HB  ILE A  70      -6.697  -5.301   3.505  1.00  3.100          H  
ATOM   1148 1HG1 ILE A  70      -7.690  -7.764   2.030  1.00  3.100          H  
ATOM   1149 2HG1 ILE A  70      -6.058  -7.597   2.686  1.00  3.100          H  
ATOM   1150 1HG2 ILE A  70      -9.183  -5.531   3.502  1.00  3.100          H  
ATOM   1151 2HG2 ILE A  70      -8.695  -4.169   2.495  1.00  3.100          H  
ATOM   1152 3HG2 ILE A  70      -9.167  -5.708   1.739  1.00  3.100          H  
ATOM   1153 1HD1 ILE A  70      -7.452  -8.908   4.168  1.00  3.100          H  
ATOM   1154 2HD1 ILE A  70      -6.966  -7.386   4.951  1.00  3.100          H  
ATOM   1155 3HD1 ILE A  70      -8.613  -7.581   4.320  1.00  3.100          H  
ATOM   1156  N   VAL A  71      -7.284  -3.481   0.064  1.00  1.480          N  
ATOM   1157  CA  VAL A  71      -7.452  -2.079  -0.294  1.00  1.680          C  
ATOM   1158  C   VAL A  71      -8.592  -1.405   0.459  1.00  1.430          C  
ATOM   1159  O   VAL A  71      -9.657  -1.993   0.657  1.00  1.810          O  
ATOM   1160  CB  VAL A  71      -7.686  -1.943  -1.814  1.00  2.270          C  
ATOM   1161  CG1 VAL A  71      -6.492  -2.526  -2.568  1.00  2.270          C  
ATOM   1162  CG2 VAL A  71      -8.975  -2.655  -2.229  1.00  2.270          C  
ATOM   1163  H   VAL A  71      -7.667  -4.209  -0.516  1.00  1.780          H  
ATOM   1164  HA  VAL A  71      -6.536  -1.550  -0.039  1.00  2.020          H  
ATOM   1165  HB  VAL A  71      -7.768  -0.890  -2.066  1.00  2.730          H  
ATOM   1166 1HG1 VAL A  71      -6.649  -2.420  -3.639  1.00  2.730          H  
ATOM   1167 2HG1 VAL A  71      -5.599  -2.002  -2.288  1.00  2.730          H  
ATOM   1168 3HG1 VAL A  71      -6.379  -3.583  -2.327  1.00  2.730          H  
ATOM   1169 1HG2 VAL A  71      -9.114  -2.535  -3.301  1.00  2.730          H  
ATOM   1170 2HG2 VAL A  71      -8.916  -3.711  -1.992  1.00  2.730          H  
ATOM   1171 3HG2 VAL A  71      -9.832  -2.223  -1.720  1.00  2.730          H  
ATOM   1172  N   PHE A  72      -8.357  -0.162   0.861  1.00  1.430          N  
ATOM   1173  CA  PHE A  72      -9.341   0.667   1.538  1.00  1.430          C  
ATOM   1174  C   PHE A  72     -10.468   1.029   0.535  1.00  1.340          C  
ATOM   1175  O   PHE A  72     -10.150   1.360  -0.612  1.00  1.360          O  
ATOM   1176  CB  PHE A  72      -8.663   1.946   2.035  1.00  2.000          C  
ATOM   1177  CG  PHE A  72      -9.506   2.796   2.891  1.00  2.000          C  
ATOM   1178  CD1 PHE A  72      -9.613   2.541   4.233  1.00  2.000          C  
ATOM   1179  CD2 PHE A  72     -10.229   3.831   2.363  1.00  2.000          C  
ATOM   1180  CE1 PHE A  72     -10.414   3.313   5.035  1.00  2.000          C  
ATOM   1181  CE2 PHE A  72     -11.034   4.608   3.156  1.00  2.000          C  
ATOM   1182  CZ  PHE A  72     -11.125   4.352   4.496  1.00  2.000          C  
ATOM   1183  H   PHE A  72      -7.443   0.225   0.672  1.00  1.720          H  
ATOM   1184  HA  PHE A  72      -9.724   0.104   2.382  1.00  1.720          H  
ATOM   1185 1HB  PHE A  72      -7.762   1.691   2.591  1.00  2.400          H  
ATOM   1186 2HB  PHE A  72      -8.360   2.539   1.182  1.00  2.400          H  
ATOM   1187  HD1 PHE A  72      -9.058   1.720   4.676  1.00  2.400          H  
ATOM   1188  HD2 PHE A  72     -10.173   4.035   1.289  1.00  2.400          H  
ATOM   1189  HE1 PHE A  72     -10.476   3.092   6.104  1.00  2.400          H  
ATOM   1190  HE2 PHE A  72     -11.610   5.424   2.708  1.00  2.400          H  
ATOM   1191  HZ  PHE A  72     -11.766   4.962   5.127  1.00  2.400          H  
ATOM   1192  N   PRO A  73     -11.770   0.930   0.895  1.00  1.370          N  
ATOM   1193  CA  PRO A  73     -12.927   1.282   0.071  1.00  1.390          C  
ATOM   1194  C   PRO A  73     -13.114   2.786  -0.092  1.00  1.470          C  
ATOM   1195  O   PRO A  73     -12.740   3.555   0.790  1.00  1.650          O  
ATOM   1196  CB  PRO A  73     -14.092   0.665   0.850  1.00  2.080          C  
ATOM   1197  CG  PRO A  73     -13.631   0.682   2.291  1.00  2.080          C  
ATOM   1198  CD  PRO A  73     -12.135   0.421   2.234  1.00  2.080          C  
ATOM   1199  HA  PRO A  73     -12.817   0.800  -0.917  1.00  1.670          H  
ATOM   1200 1HB  PRO A  73     -15.003   1.262   0.686  1.00  2.500          H  
ATOM   1201 2HB  PRO A  73     -14.299  -0.350   0.479  1.00  2.500          H  
ATOM   1202 1HG  PRO A  73     -13.860   1.661   2.748  1.00  2.500          H  
ATOM   1203 2HG  PRO A  73     -14.174  -0.076   2.877  1.00  2.500          H  
ATOM   1204 1HD  PRO A  73     -11.670   1.000   3.028  1.00  2.500          H  
ATOM   1205 2HD  PRO A  73     -11.921  -0.660   2.311  1.00  2.500          H  
ATOM   1206  N   TYR A  74     -13.778   3.204  -1.164  1.00  1.520          N  
ATOM   1207  CA  TYR A  74     -14.104   4.614  -1.358  1.00  1.790          C  
ATOM   1208  C   TYR A  74     -15.370   4.684  -2.207  1.00  1.860          C  
ATOM   1209  O   TYR A  74     -15.540   3.868  -3.115  1.00  1.920          O  
ATOM   1210  CB  TYR A  74     -12.920   5.313  -2.020  1.00  2.400          C  
ATOM   1211  CG  TYR A  74     -12.941   6.824  -2.049  1.00  2.400          C  
ATOM   1212  CD1 TYR A  74     -12.545   7.523  -0.916  1.00  2.400          C  
ATOM   1213  CD2 TYR A  74     -13.279   7.512  -3.198  1.00  2.400          C  
ATOM   1214  CE1 TYR A  74     -12.495   8.897  -0.941  1.00  2.400          C  
ATOM   1215  CE2 TYR A  74     -13.213   8.884  -3.207  1.00  2.400          C  
ATOM   1216  CZ  TYR A  74     -12.829   9.569  -2.104  1.00  2.400          C  
ATOM   1217  OH  TYR A  74     -12.756  10.929  -2.151  1.00  2.400          O  
ATOM   1218  H   TYR A  74     -14.065   2.537  -1.869  1.00  1.820          H  
ATOM   1219  HA  TYR A  74     -14.311   5.075  -0.390  1.00  2.150          H  
ATOM   1220 1HB  TYR A  74     -12.003   5.005  -1.512  1.00  2.880          H  
ATOM   1221 2HB  TYR A  74     -12.842   4.966  -3.048  1.00  2.880          H  
ATOM   1222  HD1 TYR A  74     -12.263   6.984  -0.008  1.00  2.880          H  
ATOM   1223  HD2 TYR A  74     -13.572   6.973  -4.100  1.00  2.880          H  
ATOM   1224  HE1 TYR A  74     -12.176   9.450  -0.054  1.00  2.880          H  
ATOM   1225  HE2 TYR A  74     -13.445   9.428  -4.102  1.00  2.880          H  
ATOM   1226  HH  TYR A  74     -13.110  11.248  -2.995  1.00  2.880          H  
ATOM   1227  N   LYS A  75     -16.267   5.631  -1.918  1.00  2.050          N  
ATOM   1228  CA  LYS A  75     -17.511   5.746  -2.693  1.00  2.250          C  
ATOM   1229  C   LYS A  75     -17.581   6.936  -3.657  1.00  2.170          C  
ATOM   1230  O   LYS A  75     -18.237   6.862  -4.696  1.00  2.540          O  
ATOM   1231  CB  LYS A  75     -18.699   5.816  -1.738  1.00  3.070          C  
ATOM   1232  CG  LYS A  75     -18.929   4.544  -0.931  1.00  3.070          C  
ATOM   1233  CD  LYS A  75     -20.133   4.689  -0.008  1.00  3.070          C  
ATOM   1234  CE  LYS A  75     -20.375   3.420   0.805  1.00  3.070          C  
ATOM   1235  NZ  LYS A  75     -21.527   3.571   1.745  1.00  3.070          N  
ATOM   1236  H   LYS A  75     -16.081   6.259  -1.148  1.00  2.460          H  
ATOM   1237  HA  LYS A  75     -17.613   4.844  -3.298  1.00  2.700          H  
ATOM   1238 1HB  LYS A  75     -18.556   6.640  -1.037  1.00  3.680          H  
ATOM   1239 2HB  LYS A  75     -19.606   6.022  -2.304  1.00  3.680          H  
ATOM   1240 1HG  LYS A  75     -19.100   3.713  -1.618  1.00  3.680          H  
ATOM   1241 2HG  LYS A  75     -18.042   4.322  -0.340  1.00  3.680          H  
ATOM   1242 1HD  LYS A  75     -19.971   5.525   0.674  1.00  3.680          H  
ATOM   1243 2HD  LYS A  75     -21.020   4.898  -0.605  1.00  3.680          H  
ATOM   1244 1HE  LYS A  75     -20.581   2.596   0.124  1.00  3.680          H  
ATOM   1245 2HE  LYS A  75     -19.479   3.187   1.381  1.00  3.680          H  
ATOM   1246 1HZ  LYS A  75     -21.658   2.713   2.263  1.00  3.680          H  
ATOM   1247 2HZ  LYS A  75     -21.341   4.327   2.390  1.00  3.680          H  
ATOM   1248 3HZ  LYS A  75     -22.366   3.776   1.221  1.00  3.680          H  
ATOM   1249  N   SER A  76     -16.927   8.027  -3.298  1.00  1.980          N  
ATOM   1250  CA  SER A  76     -16.970   9.275  -4.056  1.00  1.970          C  
ATOM   1251  C   SER A  76     -15.876   9.399  -5.104  1.00  1.630          C  
ATOM   1252  O   SER A  76     -15.272   8.415  -5.539  1.00  2.070          O  
ATOM   1253  CB  SER A  76     -16.878  10.441  -3.100  1.00  2.760          C  
ATOM   1254  OG  SER A  76     -17.018  11.677  -3.760  1.00  2.760          O  
ATOM   1255  H   SER A  76     -16.431   8.014  -2.423  1.00  2.380          H  
ATOM   1256  HA  SER A  76     -17.931   9.326  -4.568  1.00  2.360          H  
ATOM   1257 1HB  SER A  76     -17.657  10.341  -2.344  1.00  3.310          H  
ATOM   1258 2HB  SER A  76     -15.922  10.408  -2.583  1.00  3.310          H  
ATOM   1259  HG  SER A  76     -17.092  12.360  -3.034  1.00  3.310          H  
ATOM   1260  N   LYS A  77     -15.667  10.619  -5.574  1.00  1.080          N  
ATOM   1261  CA  LYS A  77     -14.681  10.890  -6.609  1.00  1.050          C  
ATOM   1262  C   LYS A  77     -13.501  11.708  -6.114  1.00  0.890          C  
ATOM   1263  O   LYS A  77     -13.666  12.802  -5.574  1.00  0.980          O  
ATOM   1264  CB  LYS A  77     -15.329  11.633  -7.765  1.00  1.480          C  
ATOM   1265  CG  LYS A  77     -16.318  10.823  -8.572  1.00  1.480          C  
ATOM   1266  CD  LYS A  77     -16.829  11.638  -9.755  1.00  1.480          C  
ATOM   1267  CE  LYS A  77     -17.812  10.851 -10.604  1.00  1.480          C  
ATOM   1268  NZ  LYS A  77     -18.303  11.652 -11.764  1.00  1.480          N  
ATOM   1269  H   LYS A  77     -16.211  11.380  -5.169  1.00  1.300          H  
ATOM   1270  HA  LYS A  77     -14.293   9.940  -6.973  1.00  1.260          H  
ATOM   1271 1HB  LYS A  77     -15.878  12.485  -7.362  1.00  1.780          H  
ATOM   1272 2HB  LYS A  77     -14.578  12.035  -8.397  1.00  1.780          H  
ATOM   1273 1HG  LYS A  77     -15.832   9.916  -8.935  1.00  1.780          H  
ATOM   1274 2HG  LYS A  77     -17.155  10.536  -7.933  1.00  1.780          H  
ATOM   1275 1HD  LYS A  77     -17.321  12.540  -9.386  1.00  1.780          H  
ATOM   1276 2HD  LYS A  77     -15.986  11.938 -10.380  1.00  1.780          H  
ATOM   1277 1HE  LYS A  77     -17.323   9.953 -10.978  1.00  1.780          H  
ATOM   1278 2HE  LYS A  77     -18.664  10.561  -9.990  1.00  1.780          H  
ATOM   1279 1HZ  LYS A  77     -18.952  11.100 -12.306  1.00  1.780          H  
ATOM   1280 2HZ  LYS A  77     -18.769  12.484 -11.427  1.00  1.780          H  
ATOM   1281 3HZ  LYS A  77     -17.519  11.919 -12.349  1.00  1.780          H  
ATOM   1282  N   TRP A  78     -12.290  11.242  -6.398  1.00  0.710          N  
ATOM   1283  CA  TRP A  78     -11.096  11.966  -5.964  1.00  0.610          C  
ATOM   1284  C   TRP A  78     -10.734  13.114  -6.909  1.00  0.530          C  
ATOM   1285  O   TRP A  78      -9.686  13.093  -7.555  1.00  0.460          O  
ATOM   1286  CB  TRP A  78      -9.881  11.044  -5.877  1.00  0.890          C  
ATOM   1287  CG  TRP A  78      -9.899   9.984  -4.799  1.00  0.890          C  
ATOM   1288  CD1 TRP A  78      -9.644  10.161  -3.468  1.00  0.890          C  
ATOM   1289  CD2 TRP A  78     -10.090   8.565  -4.976  1.00  0.890          C  
ATOM   1290  NE1 TRP A  78      -9.673   8.961  -2.819  1.00  0.890          N  
ATOM   1291  CE2 TRP A  78      -9.942   7.974  -3.716  1.00  0.890          C  
ATOM   1292  CE3 TRP A  78     -10.354   7.750  -6.084  1.00  0.890          C  
ATOM   1293  CZ2 TRP A  78     -10.042   6.605  -3.529  1.00  0.890          C  
ATOM   1294  CZ3 TRP A  78     -10.458   6.378  -5.890  1.00  0.890          C  
ATOM   1295  CH2 TRP A  78     -10.307   5.823  -4.646  1.00  0.890          C  
ATOM   1296  H   TRP A  78     -12.209  10.341  -6.855  1.00  0.850          H  
ATOM   1297  HA  TRP A  78     -11.285  12.381  -4.975  1.00  0.730          H  
ATOM   1298 1HB  TRP A  78      -9.754  10.532  -6.831  1.00  1.070          H  
ATOM   1299 2HB  TRP A  78      -9.003  11.636  -5.734  1.00  1.070          H  
ATOM   1300  HD1 TRP A  78      -9.444  11.113  -2.990  1.00  1.070          H  
ATOM   1301  HE1 TRP A  78      -9.516   8.817  -1.832  1.00  1.070          H  
ATOM   1302  HE3 TRP A  78     -10.464   8.177  -7.082  1.00  1.070          H  
ATOM   1303  HZ2 TRP A  78      -9.919   6.143  -2.549  1.00  1.070          H  
ATOM   1304  HZ3 TRP A  78     -10.662   5.754  -6.756  1.00  1.070          H  
ATOM   1305  HH2 TRP A  78     -10.393   4.741  -4.531  1.00  1.070          H  
ATOM   1306  N   GLU A  79     -11.598  14.122  -6.955  1.00  0.680          N  
ATOM   1307  CA  GLU A  79     -11.474  15.256  -7.878  1.00  0.740          C  
ATOM   1308  C   GLU A  79     -10.122  15.984  -7.845  1.00  0.700          C  
ATOM   1309  O   GLU A  79      -9.645  16.430  -6.781  1.00  0.700          O  
ATOM   1310  CB  GLU A  79     -12.585  16.273  -7.591  1.00  1.010          C  
ATOM   1311  CG  GLU A  79     -14.005  15.786  -7.913  1.00  1.010          C  
ATOM   1312  CD  GLU A  79     -15.052  16.848  -7.659  1.00  1.010          C  
ATOM   1313  OE1 GLU A  79     -14.689  17.919  -7.233  1.00  1.010          O  
ATOM   1314  OE2 GLU A  79     -16.209  16.593  -7.899  1.00  1.010          O  
ATOM   1315  H   GLU A  79     -12.439  14.008  -6.380  1.00  0.820          H  
ATOM   1316  HA  GLU A  79     -11.613  14.887  -8.891  1.00  0.890          H  
ATOM   1317 1HB  GLU A  79     -12.557  16.562  -6.546  1.00  1.210          H  
ATOM   1318 2HB  GLU A  79     -12.404  17.173  -8.179  1.00  1.210          H  
ATOM   1319 1HG  GLU A  79     -14.047  15.485  -8.959  1.00  1.210          H  
ATOM   1320 2HG  GLU A  79     -14.227  14.909  -7.303  1.00  1.210          H  
ATOM   1321  N   ARG A  80      -9.578  16.179  -9.060  1.00  0.730          N  
ATOM   1322  CA  ARG A  80      -8.273  16.796  -9.315  1.00  0.770          C  
ATOM   1323  C   ARG A  80      -8.126  18.167  -8.689  1.00  0.760          C  
ATOM   1324  O   ARG A  80      -9.122  18.799  -8.342  1.00  1.130          O  
ATOM   1325  CB  ARG A  80      -8.006  16.916 -10.801  1.00  1.060          C  
ATOM   1326  CG  ARG A  80      -8.883  17.897 -11.516  1.00  1.060          C  
ATOM   1327  CD  ARG A  80      -8.566  17.995 -12.947  1.00  1.060          C  
ATOM   1328  NE  ARG A  80      -9.478  18.917 -13.594  1.00  1.060          N  
ATOM   1329  CZ  ARG A  80      -9.304  20.232 -13.775  1.00  1.060          C  
ATOM   1330  NH1 ARG A  80      -8.193  20.849 -13.407  1.00  1.060          N  
ATOM   1331  NH2 ARG A  80     -10.292  20.887 -14.339  1.00  1.060          N  
ATOM   1332  H   ARG A  80     -10.092  15.797  -9.859  1.00  0.880          H  
ATOM   1333  HA  ARG A  80      -7.526  16.144  -8.901  1.00  0.920          H  
ATOM   1334 1HB  ARG A  80      -6.979  17.232 -10.949  1.00  1.270          H  
ATOM   1335 2HB  ARG A  80      -8.128  15.940 -11.275  1.00  1.270          H  
ATOM   1336 1HG  ARG A  80      -9.915  17.566 -11.427  1.00  1.270          H  
ATOM   1337 2HG  ARG A  80      -8.803  18.873 -11.089  1.00  1.270          H  
ATOM   1338 1HD  ARG A  80      -7.549  18.345 -13.081  1.00  1.270          H  
ATOM   1339 2HD  ARG A  80      -8.673  17.021 -13.416  1.00  1.270          H  
ATOM   1340  HE  ARG A  80     -10.393  18.548 -13.901  1.00  1.270          H  
ATOM   1341 1HH1 ARG A  80      -7.437  20.326 -12.996  1.00  1.270          H  
ATOM   1342 2HH1 ARG A  80      -8.092  21.844 -13.558  1.00  1.270          H  
ATOM   1343 1HH2 ARG A  80     -11.141  20.347 -14.602  1.00  1.270          H  
ATOM   1344 2HH2 ARG A  80     -10.233  21.876 -14.507  1.00  1.270          H  
ATOM   1345  N   VAL A  81      -6.865  18.623  -8.537  1.00  0.850          N  
ATOM   1346  CA  VAL A  81      -6.485  19.907  -7.912  1.00  0.840          C  
ATOM   1347  C   VAL A  81      -6.407  19.773  -6.387  1.00  0.680          C  
ATOM   1348  O   VAL A  81      -5.607  20.463  -5.748  1.00  0.760          O  
ATOM   1349  CB  VAL A  81      -7.392  21.113  -8.318  1.00  1.180          C  
ATOM   1350  CG1 VAL A  81      -6.995  22.383  -7.538  1.00  1.180          C  
ATOM   1351  CG2 VAL A  81      -7.237  21.360  -9.813  1.00  1.180          C  
ATOM   1352  H   VAL A  81      -6.081  18.037  -8.858  1.00  1.020          H  
ATOM   1353  HA  VAL A  81      -5.482  20.151  -8.262  1.00  1.010          H  
ATOM   1354  HB  VAL A  81      -8.417  20.924  -8.071  1.00  1.420          H  
ATOM   1355 1HG1 VAL A  81      -7.634  23.206  -7.847  1.00  1.420          H  
ATOM   1356 2HG1 VAL A  81      -7.118  22.233  -6.470  1.00  1.420          H  
ATOM   1357 3HG1 VAL A  81      -5.955  22.632  -7.748  1.00  1.420          H  
ATOM   1358 1HG2 VAL A  81      -7.861  22.201 -10.110  1.00  1.420          H  
ATOM   1359 2HG2 VAL A  81      -6.195  21.583 -10.034  1.00  1.420          H  
ATOM   1360 3HG2 VAL A  81      -7.532  20.491 -10.354  1.00  1.420          H  
ATOM   1361  N   SER A  82      -7.265  18.947  -5.794  1.00  0.560          N  
ATOM   1362  CA  SER A  82      -7.235  18.754  -4.363  1.00  0.520          C  
ATOM   1363  C   SER A  82      -6.030  17.879  -4.010  1.00  0.470          C  
ATOM   1364  O   SER A  82      -5.220  17.524  -4.879  1.00  0.500          O  
ATOM   1365  CB  SER A  82      -8.530  18.154  -3.853  1.00  0.740          C  
ATOM   1366  OG  SER A  82      -8.662  16.833  -4.225  1.00  0.740          O  
ATOM   1367  H   SER A  82      -7.940  18.399  -6.342  1.00  0.670          H  
ATOM   1368  HA  SER A  82      -7.104  19.723  -3.883  1.00  0.620          H  
ATOM   1369 1HB  SER A  82      -8.560  18.226  -2.765  1.00  0.890          H  
ATOM   1370 2HB  SER A  82      -9.374  18.723  -4.239  1.00  0.890          H  
ATOM   1371  HG  SER A  82      -9.045  16.824  -5.135  1.00  0.890          H  
ATOM   1372  N   HIS A  83      -5.848  17.646  -2.722  1.00  0.520          N  
ATOM   1373  CA  HIS A  83      -4.741  16.841  -2.216  1.00  0.550          C  
ATOM   1374  C   HIS A  83      -5.272  15.692  -1.382  1.00  0.580          C  
ATOM   1375  O   HIS A  83      -6.308  15.818  -0.724  1.00  0.610          O  
ATOM   1376  CB  HIS A  83      -3.808  17.685  -1.344  1.00  0.760          C  
ATOM   1377  CG  HIS A  83      -3.093  18.763  -2.073  1.00  0.760          C  
ATOM   1378  ND1 HIS A  83      -1.765  18.667  -2.419  1.00  0.760          N  
ATOM   1379  CD2 HIS A  83      -3.519  19.953  -2.555  1.00  0.760          C  
ATOM   1380  CE1 HIS A  83      -1.403  19.753  -3.061  1.00  0.760          C  
ATOM   1381  NE2 HIS A  83      -2.447  20.545  -3.168  1.00  0.760          N  
ATOM   1382  H   HIS A  83      -6.535  17.994  -2.077  1.00  0.620          H  
ATOM   1383  HA  HIS A  83      -4.168  16.419  -3.044  1.00  0.660          H  
ATOM   1384 1HB  HIS A  83      -4.375  18.132  -0.535  1.00  0.910          H  
ATOM   1385 2HB  HIS A  83      -3.059  17.029  -0.894  1.00  0.910          H  
ATOM   1386  HD2 HIS A  83      -4.529  20.360  -2.480  1.00  0.910          H  
ATOM   1387  HE1 HIS A  83      -0.410  19.958  -3.451  1.00  0.910          H  
ATOM   1388  HE2 HIS A  83      -2.450  21.438  -3.638  1.00  0.910          H  
ATOM   1389  N   LEU A  84      -4.559  14.576  -1.393  1.00  0.610          N  
ATOM   1390  CA  LEU A  84      -4.979  13.431  -0.595  1.00  0.680          C  
ATOM   1391  C   LEU A  84      -4.012  13.026   0.496  1.00  0.710          C  
ATOM   1392  O   LEU A  84      -2.805  12.862   0.269  1.00  0.750          O  
ATOM   1393  CB  LEU A  84      -5.247  12.247  -1.523  1.00  0.920          C  
ATOM   1394  CG  LEU A  84      -5.652  10.897  -0.915  1.00  0.920          C  
ATOM   1395  CD1 LEU A  84      -6.968  11.056  -0.260  1.00  0.920          C  
ATOM   1396  CD2 LEU A  84      -5.738   9.826  -2.023  1.00  0.920          C  
ATOM   1397  H   LEU A  84      -3.715  14.541  -1.977  1.00  0.730          H  
ATOM   1398  HA  LEU A  84      -5.913  13.701  -0.111  1.00  0.820          H  
ATOM   1399 1HB  LEU A  84      -6.039  12.551  -2.107  1.00  1.110          H  
ATOM   1400 2HB  LEU A  84      -4.396  12.093  -2.152  1.00  1.110          H  
ATOM   1401  HG  LEU A  84      -4.917  10.589  -0.163  1.00  1.110          H  
ATOM   1402 1HD1 LEU A  84      -7.263  10.160   0.181  1.00  1.110          H  
ATOM   1403 2HD1 LEU A  84      -6.886  11.781   0.489  1.00  1.110          H  
ATOM   1404 3HD1 LEU A  84      -7.714  11.367  -0.989  1.00  1.110          H  
ATOM   1405 1HD2 LEU A  84      -6.029   8.872  -1.590  1.00  1.110          H  
ATOM   1406 2HD2 LEU A  84      -6.468  10.102  -2.772  1.00  1.110          H  
ATOM   1407 3HD2 LEU A  84      -4.764   9.724  -2.506  1.00  1.110          H  
ATOM   1408  N   LYS A  85      -4.548  12.851   1.704  1.00  0.700          N  
ATOM   1409  CA  LYS A  85      -3.720  12.392   2.793  1.00  0.730          C  
ATOM   1410  C   LYS A  85      -4.047  10.961   3.160  1.00  0.710          C  
ATOM   1411  O   LYS A  85      -5.209  10.547   3.256  1.00  0.780          O  
ATOM   1412  CB  LYS A  85      -3.857  13.269   4.032  1.00  1.010          C  
ATOM   1413  CG  LYS A  85      -3.332  14.684   3.885  1.00  1.010          C  
ATOM   1414  CD  LYS A  85      -3.432  15.419   5.214  1.00  1.010          C  
ATOM   1415  CE  LYS A  85      -2.900  16.835   5.123  1.00  1.010          C  
ATOM   1416  NZ  LYS A  85      -3.006  17.551   6.434  1.00  1.010          N  
ATOM   1417  H   LYS A  85      -5.550  13.019   1.872  1.00  0.840          H  
ATOM   1418  HA  LYS A  85      -2.678  12.416   2.478  1.00  0.880          H  
ATOM   1419 1HB  LYS A  85      -4.914  13.331   4.309  1.00  1.210          H  
ATOM   1420 2HB  LYS A  85      -3.331  12.796   4.863  1.00  1.210          H  
ATOM   1421 1HG  LYS A  85      -2.290  14.653   3.558  1.00  1.210          H  
ATOM   1422 2HG  LYS A  85      -3.917  15.210   3.130  1.00  1.210          H  
ATOM   1423 1HD  LYS A  85      -4.477  15.447   5.531  1.00  1.210          H  
ATOM   1424 2HD  LYS A  85      -2.857  14.878   5.966  1.00  1.210          H  
ATOM   1425 1HE  LYS A  85      -1.852  16.803   4.820  1.00  1.210          H  
ATOM   1426 2HE  LYS A  85      -3.468  17.384   4.373  1.00  1.210          H  
ATOM   1427 1HZ  LYS A  85      -2.643  18.489   6.341  1.00  1.210          H  
ATOM   1428 2HZ  LYS A  85      -3.974  17.593   6.720  1.00  1.210          H  
ATOM   1429 3HZ  LYS A  85      -2.472  17.055   7.134  1.00  1.210          H  
ATOM   1430  N   PHE A  86      -2.998  10.234   3.457  1.00  0.670          N  
ATOM   1431  CA  PHE A  86      -3.110   8.873   3.907  1.00  0.680          C  
ATOM   1432  C   PHE A  86      -2.706   8.760   5.339  1.00  0.680          C  
ATOM   1433  O   PHE A  86      -1.773   9.438   5.792  1.00  0.690          O  
ATOM   1434  CB  PHE A  86      -2.216   7.973   3.085  1.00  0.950          C  
ATOM   1435  CG  PHE A  86      -2.636   7.864   1.713  1.00  0.950          C  
ATOM   1436  CD1 PHE A  86      -2.168   8.737   0.761  1.00  0.950          C  
ATOM   1437  CD2 PHE A  86      -3.509   6.880   1.355  1.00  0.950          C  
ATOM   1438  CE1 PHE A  86      -2.572   8.607  -0.518  1.00  0.950          C  
ATOM   1439  CE2 PHE A  86      -3.910   6.741   0.070  1.00  0.950          C  
ATOM   1440  CZ  PHE A  86      -3.439   7.604  -0.872  1.00  0.950          C  
ATOM   1441  H   PHE A  86      -2.080  10.651   3.311  1.00  0.800          H  
ATOM   1442  HA  PHE A  86      -4.148   8.543   3.810  1.00  0.820          H  
ATOM   1443 1HB  PHE A  86      -1.209   8.364   3.104  1.00  1.140          H  
ATOM   1444 2HB  PHE A  86      -2.192   6.977   3.528  1.00  1.140          H  
ATOM   1445  HD1 PHE A  86      -1.472   9.532   1.039  1.00  1.140          H  
ATOM   1446  HD2 PHE A  86      -3.879   6.206   2.125  1.00  1.140          H  
ATOM   1447  HE1 PHE A  86      -2.201   9.288  -1.278  1.00  1.140          H  
ATOM   1448  HE2 PHE A  86      -4.595   5.948  -0.197  1.00  1.140          H  
ATOM   1449  HZ  PHE A  86      -3.738   7.509  -1.910  1.00  1.140          H  
ATOM   1450  N   LYS A  87      -3.368   7.850   6.031  1.00  0.670          N  
ATOM   1451  CA  LYS A  87      -2.997   7.510   7.389  1.00  0.670          C  
ATOM   1452  C   LYS A  87      -2.887   5.999   7.454  1.00  0.640          C  
ATOM   1453  O   LYS A  87      -3.552   5.258   6.715  1.00  0.650          O  
ATOM   1454  CB  LYS A  87      -3.979   8.071   8.418  1.00  0.940          C  
ATOM   1455  CG  LYS A  87      -4.061   9.579   8.453  1.00  0.940          C  
ATOM   1456  CD  LYS A  87      -5.096  10.039   9.453  1.00  0.940          C  
ATOM   1457  CE  LYS A  87      -5.189  11.551   9.491  1.00  0.940          C  
ATOM   1458  NZ  LYS A  87      -6.312  12.010  10.362  1.00  0.940          N  
ATOM   1459  H   LYS A  87      -4.139   7.356   5.565  1.00  0.800          H  
ATOM   1460  HA  LYS A  87      -2.010   7.919   7.606  1.00  0.800          H  
ATOM   1461 1HB  LYS A  87      -4.935   7.714   8.261  1.00  1.130          H  
ATOM   1462 2HB  LYS A  87      -3.676   7.738   9.410  1.00  1.130          H  
ATOM   1463 1HG  LYS A  87      -3.088   9.995   8.710  1.00  1.130          H  
ATOM   1464 2HG  LYS A  87      -4.345   9.949   7.468  1.00  1.130          H  
ATOM   1465 1HD  LYS A  87      -6.077   9.640   9.174  1.00  1.130          H  
ATOM   1466 2HD  LYS A  87      -4.840   9.671  10.444  1.00  1.130          H  
ATOM   1467 1HE  LYS A  87      -4.254  11.955   9.876  1.00  1.130          H  
ATOM   1468 2HE  LYS A  87      -5.350  11.929   8.480  1.00  1.130          H  
ATOM   1469 1HZ  LYS A  87      -6.353  13.016  10.356  1.00  1.130          H  
ATOM   1470 2HZ  LYS A  87      -7.196  11.634   9.966  1.00  1.130          H  
ATOM   1471 3HZ  LYS A  87      -6.192  11.680  11.302  1.00  1.130          H  
ATOM   1472  N   HIS A  88      -2.034   5.533   8.335  1.00  0.700          N  
ATOM   1473  CA  HIS A  88      -1.805   4.114   8.516  1.00  0.710          C  
ATOM   1474  C   HIS A  88      -1.261   3.712   9.882  1.00  0.720          C  
ATOM   1475  O   HIS A  88      -0.499   4.448  10.523  1.00  0.770          O  
ATOM   1476  CB  HIS A  88      -0.883   3.641   7.395  1.00  0.990          C  
ATOM   1477  CG  HIS A  88      -0.373   2.288   7.560  1.00  0.990          C  
ATOM   1478  ND1 HIS A  88      -1.162   1.171   7.546  1.00  0.990          N  
ATOM   1479  CD2 HIS A  88       0.881   1.861   7.746  1.00  0.990          C  
ATOM   1480  CE1 HIS A  88      -0.400   0.125   7.746  1.00  0.990          C  
ATOM   1481  NE2 HIS A  88       0.831   0.531   7.859  1.00  0.990          N  
ATOM   1482  H   HIS A  88      -1.459   6.204   8.847  1.00  0.840          H  
ATOM   1483  HA  HIS A  88      -2.755   3.591   8.395  1.00  0.850          H  
ATOM   1484 1HB  HIS A  88      -1.427   3.672   6.451  1.00  1.190          H  
ATOM   1485 2HB  HIS A  88      -0.062   4.325   7.305  1.00  1.190          H  
ATOM   1486  HD1 HIS A  88      -2.167   1.156   7.726  1.00  1.190          H  
ATOM   1487  HD2 HIS A  88       1.834   2.361   7.814  1.00  1.190          H  
ATOM   1488  HE1 HIS A  88      -0.813  -0.858   7.785  1.00  1.190          H  
ATOM   1489  N   GLY A  89      -1.634   2.508  10.314  1.00  0.790          N  
ATOM   1490  CA  GLY A  89      -1.059   1.960  11.537  1.00  0.900          C  
ATOM   1491  C   GLY A  89      -1.263   0.456  11.642  1.00  0.700          C  
ATOM   1492  O   GLY A  89      -1.998  -0.155  10.856  1.00  0.910          O  
ATOM   1493  H   GLY A  89      -2.305   1.970   9.753  1.00  0.950          H  
ATOM   1494 1HA  GLY A  89       0.009   2.174  11.553  1.00  1.080          H  
ATOM   1495 2HA  GLY A  89      -1.494   2.452  12.405  1.00  1.080          H  
ATOM   1496  N   GLU A  90      -0.594  -0.139  12.627  1.00  0.790          N  
ATOM   1497  CA  GLU A  90      -0.625  -1.602  12.780  1.00  0.930          C  
ATOM   1498  C   GLU A  90      -1.583  -2.103  13.848  1.00  0.850          C  
ATOM   1499  O   GLU A  90      -1.953  -1.353  14.752  1.00  0.990          O  
ATOM   1500  CB  GLU A  90       0.763  -2.108  13.110  1.00  1.250          C  
ATOM   1501  CG  GLU A  90       1.820  -1.707  12.093  1.00  1.250          C  
ATOM   1502  CD  GLU A  90       1.634  -2.323  10.759  1.00  1.250          C  
ATOM   1503  OE1 GLU A  90       1.011  -3.348  10.664  1.00  1.250          O  
ATOM   1504  OE2 GLU A  90       2.122  -1.758   9.821  1.00  1.250          O  
ATOM   1505  H   GLU A  90      -0.017   0.464  13.226  1.00  0.950          H  
ATOM   1506  HA  GLU A  90      -0.930  -2.038  11.827  1.00  1.120          H  
ATOM   1507 1HB  GLU A  90       1.050  -1.770  14.092  1.00  1.500          H  
ATOM   1508 2HB  GLU A  90       0.722  -3.189  13.150  1.00  1.500          H  
ATOM   1509 1HG  GLU A  90       1.777  -0.630  11.969  1.00  1.500          H  
ATOM   1510 2HG  GLU A  90       2.810  -1.951  12.475  1.00  1.500          H  
ATOM   1511  N   ILE A  91      -1.989  -3.378  13.739  1.00  1.210          N  
ATOM   1512  CA  ILE A  91      -2.826  -4.002  14.755  1.00  1.540          C  
ATOM   1513  C   ILE A  91      -2.112  -5.235  15.351  1.00  1.420          C  
ATOM   1514  O   ILE A  91      -1.892  -5.306  16.561  1.00  1.690          O  
ATOM   1515  CB  ILE A  91      -4.189  -4.396  14.165  1.00  2.020          C  
ATOM   1516  CG1 ILE A  91      -4.908  -3.127  13.611  1.00  2.020          C  
ATOM   1517  CG2 ILE A  91      -5.050  -5.046  15.261  1.00  2.020          C  
ATOM   1518  CD1 ILE A  91      -6.141  -3.403  12.781  1.00  2.020          C  
ATOM   1519  H   ILE A  91      -1.670  -3.961  12.962  1.00  1.450          H  
ATOM   1520  HA  ILE A  91      -2.993  -3.287  15.560  1.00  1.850          H  
ATOM   1521  HB  ILE A  91      -4.037  -5.080  13.365  1.00  2.430          H  
ATOM   1522 1HG1 ILE A  91      -5.193  -2.499  14.453  1.00  2.430          H  
ATOM   1523 2HG1 ILE A  91      -4.223  -2.568  12.990  1.00  2.430          H  
ATOM   1524 1HG2 ILE A  91      -6.009  -5.344  14.865  1.00  2.430          H  
ATOM   1525 2HG2 ILE A  91      -4.562  -5.913  15.660  1.00  2.430          H  
ATOM   1526 3HG2 ILE A  91      -5.197  -4.331  16.071  1.00  2.430          H  
ATOM   1527 1HD1 ILE A  91      -6.562  -2.472  12.450  1.00  2.430          H  
ATOM   1528 2HD1 ILE A  91      -5.877  -3.997  11.912  1.00  2.430          H  
ATOM   1529 3HD1 ILE A  91      -6.884  -3.931  13.360  1.00  2.430          H  
ATOM   1530  N   ILE A  92      -1.802  -6.234  14.502  1.00  1.110          N  
ATOM   1531  CA  ILE A  92      -1.157  -7.472  14.971  1.00  1.100          C  
ATOM   1532  C   ILE A  92       0.212  -7.614  14.329  1.00  0.880          C  
ATOM   1533  O   ILE A  92       0.340  -7.701  13.096  1.00  0.870          O  
ATOM   1534  CB  ILE A  92      -1.979  -8.760  14.681  1.00  1.540          C  
ATOM   1535  CG1 ILE A  92      -3.431  -8.662  15.249  1.00  1.540          C  
ATOM   1536  CG2 ILE A  92      -1.269  -9.973  15.236  1.00  1.540          C  
ATOM   1537  CD1 ILE A  92      -3.559  -8.502  16.756  1.00  1.540          C  
ATOM   1538  H   ILE A  92      -1.969  -6.087  13.505  1.00  1.330          H  
ATOM   1539  HA  ILE A  92      -1.004  -7.403  16.044  1.00  1.320          H  
ATOM   1540  HB  ILE A  92      -2.043  -8.911  13.626  1.00  1.850          H  
ATOM   1541 1HG1 ILE A  92      -3.913  -7.830  14.781  1.00  1.850          H  
ATOM   1542 2HG1 ILE A  92      -3.967  -9.567  14.966  1.00  1.850          H  
ATOM   1543 1HG2 ILE A  92      -1.844 -10.866  14.996  1.00  1.850          H  
ATOM   1544 2HG2 ILE A  92      -0.302 -10.048  14.782  1.00  1.850          H  
ATOM   1545 3HG2 ILE A  92      -1.154  -9.899  16.310  1.00  1.850          H  
ATOM   1546 1HD1 ILE A  92      -4.617  -8.443  17.014  1.00  1.850          H  
ATOM   1547 2HD1 ILE A  92      -3.121  -9.348  17.271  1.00  1.850          H  
ATOM   1548 3HD1 ILE A  92      -3.070  -7.589  17.082  1.00  1.850          H  
ATOM   1549  N   LEU A  93       1.231  -7.682  15.184  1.00  0.980          N  
ATOM   1550  CA  LEU A  93       2.616  -7.735  14.739  1.00  1.040          C  
ATOM   1551  C   LEU A  93       3.460  -8.930  15.134  1.00  1.190          C  
ATOM   1552  O   LEU A  93       4.470  -8.656  15.780  1.00  1.490          O  
ATOM   1553  CB  LEU A  93       3.314  -6.456  15.177  1.00  1.430          C  
ATOM   1554  CG  LEU A  93       2.740  -5.173  14.584  1.00  1.430          C  
ATOM   1555  CD1 LEU A  93       3.359  -3.996  15.260  1.00  1.430          C  
ATOM   1556  CD2 LEU A  93       3.046  -5.141  13.089  1.00  1.430          C  
ATOM   1557  H   LEU A  93       1.020  -7.642  16.172  1.00  1.180          H  
ATOM   1558  HA  LEU A  93       2.595  -7.774  13.657  1.00  1.250          H  
ATOM   1559 1HB  LEU A  93       3.255  -6.384  16.261  1.00  1.720          H  
ATOM   1560 2HB  LEU A  93       4.363  -6.510  14.892  1.00  1.720          H  
ATOM   1561  HG  LEU A  93       1.664  -5.124  14.741  1.00  1.720          H  
ATOM   1562 1HD1 LEU A  93       2.955  -3.096  14.826  1.00  1.720          H  
ATOM   1563 2HD1 LEU A  93       3.130  -4.021  16.322  1.00  1.720          H  
ATOM   1564 3HD1 LEU A  93       4.424  -4.010  15.126  1.00  1.720          H  
ATOM   1565 1HD2 LEU A  93       2.673  -4.250  12.664  1.00  1.720          H  
ATOM   1566 2HD2 LEU A  93       4.111  -5.181  12.942  1.00  1.720          H  
ATOM   1567 3HD2 LEU A  93       2.586  -5.967  12.569  1.00  1.720          H  
ATOM   1568  N   ILE A  94       3.566  -9.669  14.053  1.00  1.630          N  
ATOM   1569  CA  ILE A  94       3.883 -11.072  14.041  1.00  2.140          C  
ATOM   1570  C   ILE A  94       4.823 -11.222  12.831  1.00  2.490          C  
ATOM   1571  O   ILE A  94       4.730 -10.407  11.925  1.00  2.920          O  
ATOM   1572  CB  ILE A  94       2.582 -11.899  14.049  1.00  2.790          C  
ATOM   1573  CG1 ILE A  94       1.711 -11.416  12.905  1.00  2.790          C  
ATOM   1574  CG2 ILE A  94       1.904 -11.829  15.421  1.00  2.790          C  
ATOM   1575  CD1 ILE A  94       0.444 -12.201  12.649  1.00  2.790          C  
ATOM   1576  H   ILE A  94       4.160  -9.213  13.374  1.00  1.960          H  
ATOM   1577  HA  ILE A  94       4.413 -11.298  14.960  1.00  2.570          H  
ATOM   1578  HB  ILE A  94       2.817 -12.936  13.837  1.00  3.350          H  
ATOM   1579 1HG1 ILE A  94       1.424 -10.383  13.093  1.00  3.350          H  
ATOM   1580 2HG1 ILE A  94       2.314 -11.435  12.025  1.00  3.350          H  
ATOM   1581 1HG2 ILE A  94       1.004 -12.433  15.429  1.00  3.350          H  
ATOM   1582 2HG2 ILE A  94       2.591 -12.208  16.173  1.00  3.350          H  
ATOM   1583 3HG2 ILE A  94       1.645 -10.817  15.664  1.00  3.350          H  
ATOM   1584 1HD1 ILE A  94      -0.076 -11.750  11.810  1.00  3.350          H  
ATOM   1585 2HD1 ILE A  94       0.691 -13.231  12.419  1.00  3.350          H  
ATOM   1586 3HD1 ILE A  94      -0.202 -12.176  13.511  1.00  3.350          H  
ATOM   1587  N   PRO A  95       5.747 -12.195  12.789  1.00  2.780          N  
ATOM   1588  CA  PRO A  95       6.735 -12.391  11.718  1.00  3.080          C  
ATOM   1589  C   PRO A  95       6.325 -12.396  10.228  1.00  3.010          C  
ATOM   1590  O   PRO A  95       7.078 -11.831   9.422  1.00  3.520          O  
ATOM   1591  CB  PRO A  95       7.262 -13.792  12.078  1.00  4.620          C  
ATOM   1592  CG  PRO A  95       7.155 -13.868  13.573  1.00  4.620          C  
ATOM   1593  CD  PRO A  95       5.857 -13.177  13.899  1.00  4.620          C  
ATOM   1594  HA  PRO A  95       7.535 -11.659  11.869  1.00  3.700          H  
ATOM   1595 1HB  PRO A  95       6.663 -14.555  11.586  1.00  5.540          H  
ATOM   1596 2HB  PRO A  95       8.296 -13.906  11.709  1.00  5.540          H  
ATOM   1597 1HG  PRO A  95       7.172 -14.924  13.897  1.00  5.540          H  
ATOM   1598 2HG  PRO A  95       8.026 -13.380  14.039  1.00  5.540          H  
ATOM   1599 1HD  PRO A  95       5.016 -13.885  13.894  1.00  5.540          H  
ATOM   1600 2HD  PRO A  95       5.995 -12.692  14.873  1.00  5.540          H  
ATOM   1601  N   TYR A  96       5.159 -12.967   9.862  1.00  2.820          N  
ATOM   1602  CA  TYR A  96       4.798 -13.039   8.427  1.00  2.980          C  
ATOM   1603  C   TYR A  96       3.352 -12.661   8.024  1.00  2.610          C  
ATOM   1604  O   TYR A  96       3.178 -12.142   6.919  1.00  2.940          O  
ATOM   1605  CB  TYR A  96       5.134 -14.432   7.833  1.00  4.110          C  
ATOM   1606  CG  TYR A  96       6.576 -14.833   7.890  1.00  4.110          C  
ATOM   1607  CD1 TYR A  96       7.020 -15.606   8.948  1.00  4.110          C  
ATOM   1608  CD2 TYR A  96       7.449 -14.468   6.892  1.00  4.110          C  
ATOM   1609  CE1 TYR A  96       8.335 -15.993   9.019  1.00  4.110          C  
ATOM   1610  CE2 TYR A  96       8.760 -14.866   6.955  1.00  4.110          C  
ATOM   1611  CZ  TYR A  96       9.207 -15.620   8.016  1.00  4.110          C  
ATOM   1612  OH  TYR A  96      10.527 -16.007   8.079  1.00  4.110          O  
ATOM   1613  H   TYR A  96       4.554 -13.366  10.557  1.00  3.380          H  
ATOM   1614  HA  TYR A  96       5.437 -12.323   7.908  1.00  3.580          H  
ATOM   1615 1HB  TYR A  96       4.581 -15.217   8.286  1.00  4.930          H  
ATOM   1616 2HB  TYR A  96       4.843 -14.427   6.783  1.00  4.930          H  
ATOM   1617  HD1 TYR A  96       6.324 -15.902   9.730  1.00  4.930          H  
ATOM   1618  HD2 TYR A  96       7.101 -13.867   6.053  1.00  4.930          H  
ATOM   1619  HE1 TYR A  96       8.680 -16.597   9.858  1.00  4.930          H  
ATOM   1620  HE2 TYR A  96       9.451 -14.579   6.162  1.00  4.930          H  
ATOM   1621  HH  TYR A  96      10.998 -15.676   7.309  1.00  4.930          H  
ATOM   1622  N   PRO A  97       2.271 -13.147   8.683  1.00  2.480          N  
ATOM   1623  CA  PRO A  97       0.913 -12.728   8.390  1.00  2.370          C  
ATOM   1624  C   PRO A  97       0.860 -11.333   8.945  1.00  1.850          C  
ATOM   1625  O   PRO A  97       1.605 -11.092   9.878  1.00  1.900          O  
ATOM   1626  CB  PRO A  97       0.042 -13.705   9.194  1.00  3.560          C  
ATOM   1627  CG  PRO A  97       0.995 -14.821   9.615  1.00  3.560          C  
ATOM   1628  CD  PRO A  97       2.344 -14.127   9.772  1.00  3.560          C  
ATOM   1629  HA  PRO A  97       0.720 -12.752   7.306  1.00  2.840          H  
ATOM   1630 1HB  PRO A  97      -0.432 -13.189  10.030  1.00  4.270          H  
ATOM   1631 2HB  PRO A  97      -0.776 -14.073   8.556  1.00  4.270          H  
ATOM   1632 1HG  PRO A  97       0.649 -15.283  10.552  1.00  4.270          H  
ATOM   1633 2HG  PRO A  97       1.012 -15.615   8.855  1.00  4.270          H  
ATOM   1634 1HD  PRO A  97       2.387 -13.598  10.733  1.00  4.270          H  
ATOM   1635 2HD  PRO A  97       3.113 -14.847   9.685  1.00  4.270          H  
ATOM   1636  N   PHE A  98       0.018 -10.432   8.455  1.00  1.710          N  
ATOM   1637  CA  PHE A  98      -0.070  -9.139   9.142  1.00  1.370          C  
ATOM   1638  C   PHE A  98      -1.499  -8.650   9.301  1.00  1.270          C  
ATOM   1639  O   PHE A  98      -2.328  -8.882   8.417  1.00  1.380          O  
ATOM   1640  CB  PHE A  98       0.763  -8.089   8.418  1.00  2.050          C  
ATOM   1641  CG  PHE A  98       2.206  -8.465   8.352  1.00  2.050          C  
ATOM   1642  CD1 PHE A  98       2.763  -9.015   7.215  1.00  2.050          C  
ATOM   1643  CD2 PHE A  98       3.006  -8.323   9.454  1.00  2.050          C  
ATOM   1644  CE1 PHE A  98       4.084  -9.375   7.183  1.00  2.050          C  
ATOM   1645  CE2 PHE A  98       4.310  -8.706   9.405  1.00  2.050          C  
ATOM   1646  CZ  PHE A  98       4.847  -9.223   8.280  1.00  2.050          C  
ATOM   1647  H   PHE A  98      -0.569 -10.641   7.660  1.00  2.050          H  
ATOM   1648  HA  PHE A  98       0.343  -9.256  10.148  1.00  1.640          H  
ATOM   1649 1HB  PHE A  98       0.395  -7.955   7.417  1.00  2.460          H  
ATOM   1650 2HB  PHE A  98       0.679  -7.131   8.938  1.00  2.460          H  
ATOM   1651  HD1 PHE A  98       2.146  -9.173   6.337  1.00  2.460          H  
ATOM   1652  HD2 PHE A  98       2.591  -7.914  10.378  1.00  2.460          H  
ATOM   1653  HE1 PHE A  98       4.520  -9.814   6.284  1.00  2.460          H  
ATOM   1654  HE2 PHE A  98       4.916  -8.607  10.272  1.00  2.460          H  
ATOM   1655  HZ  PHE A  98       5.889  -9.529   8.269  1.00  2.460          H  
ATOM   1656  N   VAL A  99      -1.786  -7.918  10.385  1.00  1.120          N  
ATOM   1657  CA  VAL A  99      -3.109  -7.296  10.515  1.00  1.120          C  
ATOM   1658  C   VAL A  99      -2.887  -5.803  10.723  1.00  0.910          C  
ATOM   1659  O   VAL A  99      -2.150  -5.403  11.639  1.00  0.760          O  
ATOM   1660  CB  VAL A  99      -3.909  -7.881  11.683  1.00  1.570          C  
ATOM   1661  CG1 VAL A  99      -5.294  -7.243  11.769  1.00  1.570          C  
ATOM   1662  CG2 VAL A  99      -3.996  -9.400  11.550  1.00  1.570          C  
ATOM   1663  H   VAL A  99      -1.075  -7.786  11.119  1.00  1.340          H  
ATOM   1664  HA  VAL A  99      -3.672  -7.442   9.591  1.00  1.340          H  
ATOM   1665  HB  VAL A  99      -3.421  -7.614  12.573  1.00  1.880          H  
ATOM   1666 1HG1 VAL A  99      -5.825  -7.645  12.631  1.00  1.880          H  
ATOM   1667 2HG1 VAL A  99      -5.217  -6.185  11.870  1.00  1.880          H  
ATOM   1668 3HG1 VAL A  99      -5.854  -7.471  10.860  1.00  1.880          H  
ATOM   1669 1HG2 VAL A  99      -4.544  -9.808  12.394  1.00  1.880          H  
ATOM   1670 2HG2 VAL A  99      -4.511  -9.652  10.621  1.00  1.880          H  
ATOM   1671 3HG2 VAL A  99      -2.996  -9.829  11.531  1.00  1.880          H  
ATOM   1672  N   PHE A 100      -3.551  -4.984   9.914  1.00  0.970          N  
ATOM   1673  CA  PHE A 100      -3.371  -3.539   9.956  1.00  0.840          C  
ATOM   1674  C   PHE A 100      -4.589  -2.730   9.557  1.00  0.880          C  
ATOM   1675  O   PHE A 100      -5.573  -3.266   9.039  1.00  1.040          O  
ATOM   1676  CB  PHE A 100      -2.208  -3.162   9.047  1.00  1.230          C  
ATOM   1677  CG  PHE A 100      -2.410  -3.606   7.610  1.00  1.230          C  
ATOM   1678  CD1 PHE A 100      -3.030  -2.803   6.662  1.00  1.230          C  
ATOM   1679  CD2 PHE A 100      -1.970  -4.870   7.218  1.00  1.230          C  
ATOM   1680  CE1 PHE A 100      -3.208  -3.268   5.366  1.00  1.230          C  
ATOM   1681  CE2 PHE A 100      -2.148  -5.316   5.938  1.00  1.230          C  
ATOM   1682  CZ  PHE A 100      -2.766  -4.521   5.008  1.00  1.230          C  
ATOM   1683  H   PHE A 100      -4.166  -5.380   9.212  1.00  1.160          H  
ATOM   1684  HA  PHE A 100      -3.111  -3.259  10.974  1.00  1.010          H  
ATOM   1685 1HB  PHE A 100      -2.095  -2.091   9.068  1.00  1.470          H  
ATOM   1686 2HB  PHE A 100      -1.275  -3.591   9.425  1.00  1.470          H  
ATOM   1687  HD1 PHE A 100      -3.383  -1.809   6.945  1.00  1.470          H  
ATOM   1688  HD2 PHE A 100      -1.481  -5.512   7.952  1.00  1.470          H  
ATOM   1689  HE1 PHE A 100      -3.698  -2.647   4.627  1.00  1.470          H  
ATOM   1690  HE2 PHE A 100      -1.808  -6.304   5.663  1.00  1.470          H  
ATOM   1691  HZ  PHE A 100      -2.907  -4.881   3.993  1.00  1.470          H  
ATOM   1692  N   THR A 101      -4.505  -1.424   9.827  1.00  0.840          N  
ATOM   1693  CA  THR A 101      -5.555  -0.464   9.490  1.00  0.980          C  
ATOM   1694  C   THR A 101      -5.100   0.598   8.475  1.00  0.790          C  
ATOM   1695  O   THR A 101      -3.961   1.094   8.497  1.00  0.870          O  
ATOM   1696  CB  THR A 101      -6.139   0.200  10.753  1.00  1.320          C  
ATOM   1697  OG1 THR A 101      -7.081   1.184  10.350  1.00  1.320          O  
ATOM   1698  CG2 THR A 101      -5.048   0.834  11.630  1.00  1.320          C  
ATOM   1699  H   THR A 101      -3.651  -1.071  10.268  1.00  1.010          H  
ATOM   1700  HA  THR A 101      -6.372  -1.015   9.025  1.00  1.180          H  
ATOM   1701  HB  THR A 101      -6.660  -0.546  11.326  1.00  1.580          H  
ATOM   1702  HG1 THR A 101      -7.635   1.436  11.100  1.00  1.580          H  
ATOM   1703 1HG2 THR A 101      -5.505   1.285  12.505  1.00  1.580          H  
ATOM   1704 2HG2 THR A 101      -4.347   0.066  11.950  1.00  1.580          H  
ATOM   1705 3HG2 THR A 101      -4.516   1.597  11.066  1.00  1.580          H  
ATOM   1706  N   LEU A 102      -5.998   0.901   7.533  1.00  0.770          N  
ATOM   1707  CA  LEU A 102      -5.766   1.900   6.487  1.00  0.710          C  
ATOM   1708  C   LEU A 102      -6.798   3.010   6.524  1.00  0.750          C  
ATOM   1709  O   LEU A 102      -7.967   2.744   6.804  1.00  0.860          O  
ATOM   1710  CB  LEU A 102      -5.902   1.248   5.116  1.00  1.020          C  
ATOM   1711  CG  LEU A 102      -4.995   0.073   4.778  1.00  1.020          C  
ATOM   1712  CD1 LEU A 102      -5.449  -0.476   3.448  1.00  1.020          C  
ATOM   1713  CD2 LEU A 102      -3.510   0.498   4.725  1.00  1.020          C  
ATOM   1714  H   LEU A 102      -6.900   0.447   7.586  1.00  0.920          H  
ATOM   1715  HA  LEU A 102      -4.782   2.347   6.624  1.00  0.850          H  
ATOM   1716 1HB  LEU A 102      -6.916   0.878   5.035  1.00  1.220          H  
ATOM   1717 2HB  LEU A 102      -5.781   2.015   4.373  1.00  1.220          H  
ATOM   1718  HG  LEU A 102      -5.122  -0.705   5.528  1.00  1.220          H  
ATOM   1719 1HD1 LEU A 102      -4.854  -1.330   3.198  1.00  1.220          H  
ATOM   1720 2HD1 LEU A 102      -6.496  -0.785   3.508  1.00  1.220          H  
ATOM   1721 3HD1 LEU A 102      -5.345   0.271   2.685  1.00  1.220          H  
ATOM   1722 1HD2 LEU A 102      -2.891  -0.360   4.475  1.00  1.220          H  
ATOM   1723 2HD2 LEU A 102      -3.358   1.267   3.979  1.00  1.220          H  
ATOM   1724 3HD2 LEU A 102      -3.208   0.878   5.693  1.00  1.220          H  
ATOM   1725  N   TYR A 103      -6.388   4.239   6.183  1.00  0.730          N  
ATOM   1726  CA  TYR A 103      -7.351   5.329   6.048  1.00  0.810          C  
ATOM   1727  C   TYR A 103      -7.032   6.179   4.810  1.00  0.800          C  
ATOM   1728  O   TYR A 103      -5.860   6.431   4.502  1.00  0.770          O  
ATOM   1729  CB  TYR A 103      -7.300   6.217   7.270  1.00  1.100          C  
ATOM   1730  CG  TYR A 103      -7.438   5.488   8.580  1.00  1.100          C  
ATOM   1731  CD1 TYR A 103      -6.282   5.015   9.215  1.00  1.100          C  
ATOM   1732  CD2 TYR A 103      -8.675   5.281   9.152  1.00  1.100          C  
ATOM   1733  CE1 TYR A 103      -6.371   4.347  10.402  1.00  1.100          C  
ATOM   1734  CE2 TYR A 103      -8.765   4.606  10.355  1.00  1.100          C  
ATOM   1735  CZ  TYR A 103      -7.620   4.141  10.979  1.00  1.100          C  
ATOM   1736  OH  TYR A 103      -7.718   3.472  12.184  1.00  1.100          O  
ATOM   1737  H   TYR A 103      -5.393   4.428   6.041  1.00  0.880          H  
ATOM   1738  HA  TYR A 103      -8.346   4.916   5.930  1.00  0.970          H  
ATOM   1739 1HB  TYR A 103      -6.389   6.717   7.249  1.00  1.320          H  
ATOM   1740 2HB  TYR A 103      -8.085   6.969   7.209  1.00  1.320          H  
ATOM   1741  HD1 TYR A 103      -5.309   5.174   8.760  1.00  1.320          H  
ATOM   1742  HD2 TYR A 103      -9.575   5.644   8.660  1.00  1.320          H  
ATOM   1743  HE1 TYR A 103      -5.468   3.979  10.888  1.00  1.320          H  
ATOM   1744  HE2 TYR A 103      -9.738   4.439  10.812  1.00  1.320          H  
ATOM   1745  HH  TYR A 103      -6.843   3.194  12.466  1.00  1.320          H  
ATOM   1746  N   VAL A 104      -8.075   6.679   4.146  1.00  0.860          N  
ATOM   1747  CA  VAL A 104      -7.931   7.599   3.013  1.00  0.880          C  
ATOM   1748  C   VAL A 104      -8.775   8.860   3.270  1.00  0.910          C  
ATOM   1749  O   VAL A 104      -9.998   8.759   3.352  1.00  1.010          O  
ATOM   1750  CB  VAL A 104      -8.397   6.864   1.718  1.00  1.220          C  
ATOM   1751  CG1 VAL A 104      -8.318   7.722   0.503  1.00  1.220          C  
ATOM   1752  CG2 VAL A 104      -7.516   5.655   1.495  1.00  1.220          C  
ATOM   1753  H   VAL A 104      -9.008   6.418   4.447  1.00  1.030          H  
ATOM   1754  HA  VAL A 104      -6.882   7.892   2.914  1.00  1.060          H  
ATOM   1755  HB  VAL A 104      -9.430   6.570   1.840  1.00  1.470          H  
ATOM   1756 1HG1 VAL A 104      -8.658   7.157  -0.364  1.00  1.470          H  
ATOM   1757 2HG1 VAL A 104      -8.950   8.604   0.631  1.00  1.470          H  
ATOM   1758 3HG1 VAL A 104      -7.282   8.009   0.363  1.00  1.470          H  
ATOM   1759 1HG2 VAL A 104      -7.840   5.124   0.605  1.00  1.470          H  
ATOM   1760 2HG2 VAL A 104      -6.498   5.992   1.369  1.00  1.470          H  
ATOM   1761 3HG2 VAL A 104      -7.568   4.987   2.345  1.00  1.470          H  
ATOM   1762  N   GLU A 105      -8.144  10.046   3.363  1.00  0.840          N  
ATOM   1763  CA  GLU A 105      -8.889  11.283   3.660  1.00  0.860          C  
ATOM   1764  C   GLU A 105      -8.713  12.360   2.588  1.00  0.780          C  
ATOM   1765  O   GLU A 105      -7.618  12.906   2.391  1.00  0.820          O  
ATOM   1766  CB  GLU A 105      -8.452  11.886   5.004  1.00  1.200          C  
ATOM   1767  CG  GLU A 105      -8.703  11.024   6.249  1.00  1.200          C  
ATOM   1768  CD  GLU A 105      -8.319  11.757   7.548  1.00  1.200          C  
ATOM   1769  OE1 GLU A 105      -7.886  12.888   7.452  1.00  1.200          O  
ATOM   1770  OE2 GLU A 105      -8.439  11.182   8.622  1.00  1.200          O  
ATOM   1771  H   GLU A 105      -7.123  10.099   3.270  1.00  1.010          H  
ATOM   1772  HA  GLU A 105      -9.954  11.043   3.716  1.00  1.030          H  
ATOM   1773 1HB  GLU A 105      -7.380  12.101   4.967  1.00  1.440          H  
ATOM   1774 2HB  GLU A 105      -8.970  12.834   5.153  1.00  1.440          H  
ATOM   1775 1HG  GLU A 105      -9.754  10.745   6.284  1.00  1.440          H  
ATOM   1776 2HG  GLU A 105      -8.116  10.109   6.168  1.00  1.440          H  
ATOM   1777  N   MET A 106      -9.796  12.695   1.896  1.00  0.750          N  
ATOM   1778  CA  MET A 106      -9.695  13.682   0.811  1.00  0.700          C  
ATOM   1779  C   MET A 106      -9.725  15.136   1.331  1.00  0.760          C  
ATOM   1780  O   MET A 106     -10.661  15.547   2.034  1.00  0.910          O  
ATOM   1781  CB  MET A 106     -10.817  13.466  -0.198  1.00  1.000          C  
ATOM   1782  CG  MET A 106     -10.716  14.375  -1.406  1.00  1.000          C  
ATOM   1783  SD  MET A 106     -12.028  14.133  -2.582  1.00  1.000          S  
ATOM   1784  CE  MET A 106     -11.533  15.331  -3.797  1.00  1.000          C  
ATOM   1785  H   MET A 106     -10.678  12.219   2.130  1.00  0.900          H  
ATOM   1786  HA  MET A 106      -8.741  13.544   0.304  1.00  0.840          H  
ATOM   1787 1HB  MET A 106     -10.805  12.431  -0.546  1.00  1.200          H  
ATOM   1788 2HB  MET A 106     -11.783  13.633   0.283  1.00  1.200          H  
ATOM   1789 1HG  MET A 106     -10.726  15.415  -1.091  1.00  1.200          H  
ATOM   1790 2HG  MET A 106      -9.764  14.191  -1.915  1.00  1.200          H  
ATOM   1791 1HE  MET A 106     -12.260  15.341  -4.595  1.00  1.200          H  
ATOM   1792 2HE  MET A 106     -11.481  16.315  -3.350  1.00  1.200          H  
ATOM   1793 3HE  MET A 106     -10.565  15.070  -4.193  1.00  1.200          H  
ATOM   1794  N   LYS A 107      -8.739  15.955   0.956  1.00  0.780          N  
ATOM   1795  CA  LYS A 107      -8.720  17.328   1.448  1.00  1.020          C  
ATOM   1796  C   LYS A 107      -9.989  18.061   1.032  1.00  1.150          C  
ATOM   1797  O   LYS A 107     -10.451  17.935  -0.100  1.00  1.660          O  
ATOM   1798  CB  LYS A 107      -7.465  18.079   0.983  1.00  1.330          C  
ATOM   1799  CG  LYS A 107      -7.276  19.486   1.596  1.00  1.330          C  
ATOM   1800  CD  LYS A 107      -5.943  20.114   1.162  1.00  1.330          C  
ATOM   1801  CE  LYS A 107      -5.782  21.548   1.675  1.00  1.330          C  
ATOM   1802  NZ  LYS A 107      -5.664  21.626   3.163  1.00  1.330          N  
ATOM   1803  H   LYS A 107      -7.967  15.641   0.357  1.00  0.940          H  
ATOM   1804  HA  LYS A 107      -8.700  17.298   2.536  1.00  1.220          H  
ATOM   1805 1HB  LYS A 107      -6.582  17.487   1.228  1.00  1.600          H  
ATOM   1806 2HB  LYS A 107      -7.494  18.189  -0.098  1.00  1.600          H  
ATOM   1807 1HG  LYS A 107      -8.078  20.138   1.278  1.00  1.600          H  
ATOM   1808 2HG  LYS A 107      -7.306  19.408   2.678  1.00  1.600          H  
ATOM   1809 1HD  LYS A 107      -5.115  19.509   1.530  1.00  1.600          H  
ATOM   1810 2HD  LYS A 107      -5.899  20.133   0.073  1.00  1.600          H  
ATOM   1811 1HE  LYS A 107      -4.889  21.980   1.227  1.00  1.600          H  
ATOM   1812 2HE  LYS A 107      -6.635  22.121   1.371  1.00  1.600          H  
ATOM   1813 1HZ  LYS A 107      -5.561  22.594   3.439  1.00  1.600          H  
ATOM   1814 2HZ  LYS A 107      -6.494  21.246   3.591  1.00  1.600          H  
ATOM   1815 3HZ  LYS A 107      -4.860  21.106   3.469  1.00  1.600          H  
ATOM   1816  N   TRP A 108     -10.546  18.805   1.984  1.00  1.060          N  
ATOM   1817  CA  TRP A 108     -11.772  19.611   1.898  1.00  1.280          C  
ATOM   1818  C   TRP A 108     -13.079  18.802   1.901  1.00  1.240          C  
ATOM   1819  O   TRP A 108     -14.157  19.402   1.932  1.00  1.440          O  
ATOM   1820  CB  TRP A 108     -11.848  20.402   0.576  1.00  1.700          C  
ATOM   1821  CG  TRP A 108     -10.665  21.221   0.167  1.00  1.700          C  
ATOM   1822  CD1 TRP A 108      -9.838  20.945  -0.889  1.00  1.700          C  
ATOM   1823  CD2 TRP A 108     -10.176  22.441   0.749  1.00  1.700          C  
ATOM   1824  NE1 TRP A 108      -8.880  21.910  -1.004  1.00  1.700          N  
ATOM   1825  CE2 TRP A 108      -9.069  22.839  -0.011  1.00  1.700          C  
ATOM   1826  CE3 TRP A 108     -10.581  23.225   1.831  1.00  1.700          C  
ATOM   1827  CZ2 TRP A 108      -8.365  23.993   0.275  1.00  1.700          C  
ATOM   1828  CZ3 TRP A 108      -9.868  24.379   2.120  1.00  1.700          C  
ATOM   1829  CH2 TRP A 108      -8.791  24.753   1.360  1.00  1.700          C  
ATOM   1830  H   TRP A 108     -10.068  18.814   2.872  1.00  1.270          H  
ATOM   1831  HA  TRP A 108     -11.786  20.298   2.742  1.00  1.540          H  
ATOM   1832 1HB  TRP A 108     -12.069  19.727  -0.231  1.00  2.040          H  
ATOM   1833 2HB  TRP A 108     -12.695  21.080   0.633  1.00  2.040          H  
ATOM   1834  HD1 TRP A 108      -9.942  20.082  -1.547  1.00  2.040          H  
ATOM   1835  HE1 TRP A 108      -8.155  21.940  -1.707  1.00  2.040          H  
ATOM   1836  HE3 TRP A 108     -11.439  22.939   2.435  1.00  2.040          H  
ATOM   1837  HZ2 TRP A 108      -7.506  24.307  -0.317  1.00  2.040          H  
ATOM   1838  HZ3 TRP A 108     -10.192  24.986   2.965  1.00  2.040          H  
ATOM   1839  HH2 TRP A 108      -8.256  25.667   1.614  1.00  2.040          H  
ATOM   1840  N   PHE A 109     -13.008  17.465   1.876  1.00  1.090          N  
ATOM   1841  CA  PHE A 109     -14.234  16.665   1.815  1.00  1.180          C  
ATOM   1842  C   PHE A 109     -14.307  15.515   2.825  1.00  1.140          C  
ATOM   1843  O   PHE A 109     -15.388  15.135   3.286  1.00  1.350          O  
ATOM   1844  CB  PHE A 109     -14.376  16.085   0.411  1.00  1.620          C  
ATOM   1845  CG  PHE A 109     -14.457  17.111  -0.682  1.00  1.620          C  
ATOM   1846  CD1 PHE A 109     -13.339  17.452  -1.405  1.00  1.620          C  
ATOM   1847  CD2 PHE A 109     -15.652  17.728  -0.992  1.00  1.620          C  
ATOM   1848  CE1 PHE A 109     -13.397  18.387  -2.413  1.00  1.620          C  
ATOM   1849  CE2 PHE A 109     -15.719  18.667  -2.001  1.00  1.620          C  
ATOM   1850  CZ  PHE A 109     -14.586  18.996  -2.713  1.00  1.620          C  
ATOM   1851  H   PHE A 109     -12.099  17.001   1.888  1.00  1.310          H  
ATOM   1852  HA  PHE A 109     -15.078  17.327   2.006  1.00  1.420          H  
ATOM   1853 1HB  PHE A 109     -13.529  15.430   0.202  1.00  1.940          H  
ATOM   1854 2HB  PHE A 109     -15.277  15.487   0.367  1.00  1.940          H  
ATOM   1855  HD1 PHE A 109     -12.397  16.976  -1.167  1.00  1.940          H  
ATOM   1856  HD2 PHE A 109     -16.549  17.467  -0.430  1.00  1.940          H  
ATOM   1857  HE1 PHE A 109     -12.493  18.641  -2.970  1.00  1.940          H  
ATOM   1858  HE2 PHE A 109     -16.667  19.148  -2.235  1.00  1.940          H  
ATOM   1859  HZ  PHE A 109     -14.638  19.738  -3.510  1.00  1.940          H  
ATOM   1860  N   HIS A 110     -13.154  14.890   3.054  1.00  1.290          N  
ATOM   1861  CA  HIS A 110     -12.866  13.681   3.828  1.00  1.460          C  
ATOM   1862  C   HIS A 110     -13.368  12.411   3.136  1.00  1.330          C  
ATOM   1863  O   HIS A 110     -12.557  11.530   2.833  1.00  1.500          O  
ATOM   1864  CB  HIS A 110     -13.480  13.764   5.231  1.00  1.980          C  
ATOM   1865  CG  HIS A 110     -13.135  12.608   6.118  1.00  1.980          C  
ATOM   1866  ND1 HIS A 110     -13.814  11.399   6.070  1.00  1.980          N  
ATOM   1867  CD2 HIS A 110     -12.197  12.474   7.084  1.00  1.980          C  
ATOM   1868  CE1 HIS A 110     -13.304  10.584   6.967  1.00  1.980          C  
ATOM   1869  NE2 HIS A 110     -12.330  11.209   7.599  1.00  1.980          N  
ATOM   1870  H   HIS A 110     -12.327  15.285   2.632  1.00  1.550          H  
ATOM   1871  HA  HIS A 110     -11.787  13.585   3.946  1.00  1.750          H  
ATOM   1872 1HB  HIS A 110     -13.154  14.684   5.717  1.00  2.370          H  
ATOM   1873 2HB  HIS A 110     -14.563  13.798   5.164  1.00  2.370          H  
ATOM   1874  HD1 HIS A 110     -14.313  11.019   5.245  1.00  2.370          H  
ATOM   1875  HD2 HIS A 110     -11.436  13.148   7.479  1.00  2.370          H  
ATOM   1876  HE1 HIS A 110     -13.706   9.578   7.080  1.00  2.370          H  
ATOM   1877  N   GLU A 111     -14.632  12.447   2.698  1.00  1.130          N  
ATOM   1878  CA  GLU A 111     -15.335  11.366   2.011  1.00  1.200          C  
ATOM   1879  C   GLU A 111     -15.190  10.018   2.719  1.00  1.260          C  
ATOM   1880  O   GLU A 111     -15.051   9.961   3.945  1.00  1.230          O  
ATOM   1881  OXT GLU A 111     -15.467   8.991   2.095  1.00  1.800          O  
ATOM   1882  CB  GLU A 111     -14.868  11.249   0.560  1.00  1.580          C  
ATOM   1883  CG  GLU A 111     -15.229  12.423  -0.351  1.00  1.580          C  
ATOM   1884  CD  GLU A 111     -16.728  12.592  -0.635  1.00  1.580          C  
ATOM   1885  OE1 GLU A 111     -17.518  11.859  -0.099  1.00  1.580          O  
ATOM   1886  OE2 GLU A 111     -17.055  13.387  -1.489  1.00  1.580          O  
ATOM   1887  H   GLU A 111     -15.166  13.281   2.956  1.00  1.360          H  
ATOM   1888  HA  GLU A 111     -16.395  11.616   2.005  1.00  1.440          H  
ATOM   1889 1HB  GLU A 111     -13.784  11.165   0.542  1.00  1.890          H  
ATOM   1890 2HB  GLU A 111     -15.271  10.342   0.112  1.00  1.890          H  
ATOM   1891 1HG  GLU A 111     -14.857  13.304   0.125  1.00  1.890          H  
ATOM   1892 2HG  GLU A 111     -14.704  12.315  -1.292  1.00  1.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.8 75.2296 387.507 -43.5248 12.119 25.6434 199.155 -221.411 -0.76877 -5.34286 -173.419 -28.9315 -39.5214 -41.4931 -11.2836 -8.66596 0 9.89153 7.32025 57.7627 113.132 -22.7741 19.0712 -38.2613 34.6991 138.841 -179.827
SER:NtermProteinFull_1 -0.55701 0.03032 0.86496 -0.03126 0 0.04133 0.12256 -0.38517 -2e-05 -5e-05 -0.00086 -1.86834 0 0 0 0 0 0.04822 0.02425 0.60243 0 0 0.60014 -0.77834 0 0.09781 -1.18902
LEU_2 -4.83663 0.28801 1.60847 -0.58189 0.16958 0.15748 0.87493 -1.2005 -0 -0 0.37113 0.23722 0 0 0 0 0 0.00627 0.01438 0.55447 0 -0.36142 0 0.18072 -0.02408 0.19698 -2.34486
LYS_3 -2.54156 0.51155 2.35538 -0.35448 0.03458 0.1676 0.76386 -1.04713 -2e-05 -5e-05 -0.51675 0.12459 0 0 0 0 0 -0.08202 0.00337 1.67949 0 0.008 0 -1.5107 -0.23415 0.94041 0.30197
PRO_4 -2.79563 0.53975 1.63302 -0.19554 0.00305 0.14118 0.46284 -0.69435 -0 -0 -1.0548 0.00238 0 0 0 0 0 -0.02059 0.00215 0.58842 0 -0.92591 0 -2.4119 -0.50117 1.01145 -4.21564
PHE_5 -5.81655 0.723 2.3292 -0.94518 0.07645 0.55965 1.4963 -1.56423 -0 -0 -0.80935 -0.14089 0 0 -0.84506 0 0 0.07655 0.00073 0 1.50385 -0.41418 0 1.0402 -0.3167 0.42123 -2.62501
THR_6 -2.40157 0.14244 0.97096 -0.16326 0.06972 0.05845 0.21593 -0.72572 -0 -0 -0.18456 -0.29793 0 0 0 0 0 0.06229 1e-05 0.15047 0 -0.14081 2.32567 -1.0874 0.01533 0.387 -0.60299
TYR_7 -9.35201 1.8035 2.60559 -0.76251 0.04448 0.0987 2.77158 -2.29788 -0 -3e-05 -1.53011 -0.35391 0 0 -2.12706 0 0 1.00113 0.0001 0 2.50546 -0.04311 0.01238 1.2797 0.5303 1.46539 -2.34831
PRO_8 -3.27757 1.15419 1.41772 -0.14887 0.00123 0.10986 0.93585 -0.8025 -0 -0 -0.08541 0.12206 0 0 0 0 0 -0.0111 0.00838 0.34871 0 -1.08134 0 -2.4119 0.15779 1.9574 -1.60551
PHE_9 -7.15216 1.48074 1.89241 -0.62331 0.0807 0.34558 1.06766 -1.75074 -0.01126 -0.11318 -0.66145 -0.0006 0 0 -0.56722 0 0 0.03781 0.10663 0 1.91849 -0.45662 0 1.0402 -0.58773 1.68691 -2.26713
PRO_10 -2.73345 0.56674 1.63833 -0.09018 0.00094 0.05619 0.29736 -0.5404 -0.00451 -0.05866 -0.00806 0.68689 0 0 0 0 0 -0.12415 0.00071 0.50612 0 -0.31151 0 -2.4119 -0.48569 1.27985 -1.73539
GLU_11 -4.55163 0.22369 5.46445 -0.23116 0.03368 0.39127 1.9694 -2.05751 -0 -3e-05 -3.0197 -0.48272 0 0 0 -0.76048 0 0.05683 0.04322 0 2.93617 0.21637 0 -2.7348 1.35528 0.29004 -0.85764
THR_12 -5.69091 1.13176 2.9528 -0.11132 0.02715 0.07763 1.5315 -1.81723 -0.01126 -0.11318 -2.43015 -0.69821 0 0 -1.02369 0 0 0.00801 0.02984 0.11575 0 -0.38079 4.08498 -1.0874 1.33042 0.52942 -1.54487
ARG_13 -4.29533 0.13937 4.54724 -0.89441 0.17295 0.65249 2.49323 -2.17834 -0.00451 -0.05866 -2.99015 -0.10018 0 0 -0.45647 0 0 0.18955 0.02907 1.75682 0 -0.22663 0 -1.2888 -0.33829 0.66482 -2.18623
PHE_14 -3.9284 0.33911 0.68958 -0.55331 0.02541 0.23965 0.4485 -0.91868 -0 -0 -0.1855 0.17625 0 0 0 0 0 -0.00816 0.03302 0 2.17896 -0.208 0 1.0402 -0.28033 0.49542 -0.41628
LEU_15 -5.74446 0.61615 2.84506 -0.48634 0.19172 0.11752 0.7783 -1.6611 -0.02965 -0.18407 -0.34881 0.13289 0 0 0 0 0 -0.04312 0.02387 0.42745 0 -0.21711 0 0.18072 -0.06437 0.49128 -2.97407
HIS_D_16 -6.16926 0.67768 5.03093 -0.52094 0.02037 0.27621 2.06382 -2.57579 -0.03687 -0.22304 -1.24116 -0.6136 0 0 0 0 0 0.33831 0.01608 0 2.34281 -0.42169 0 -0.45461 0.21154 0.41875 -0.86045
ALA_17 -2.3305 0.28053 1.13051 -0.02478 0.00064 0 0.35559 -0.88349 -0 -0 -0.41645 -0.47346 0 0 0 0 0 0.07003 0 0 0 0.0711 0 1.8394 0.54862 0.42441 0.59214
GLY_18 -2.71575 0.39297 3.06599 -0.00099 0 0 2.01424 -1.57028 -0 -0 -2.37392 -0.27568 0 0 0 0 0 0.48076 0 0 0 -1.17404 0 0.83697 1.55627 0.82582 1.06237
PRO_19 -2.39201 0.51364 1.27101 -0.17945 0.04978 0.1281 0.15478 -0.68426 -0 -0 0.27096 -0.01617 0 0 0 0 0 0.06257 0.00329 0.21803 0 -0.81892 0 -2.4119 1.70078 0.98615 -1.14361
ASN_20 -5.30996 0.86361 2.67161 -0.19745 0.0215 0.33914 1.83306 -1.86788 -4e-05 -0.00075 -1.63373 -1.02609 0 0 0 0 0 -0.1112 0.02624 0 2.04042 -0.97792 0 -0.93687 0.49158 0.74278 -3.03194
VAL_21 -6.0792 0.60903 3.39809 -0.25808 0.14541 0.05268 1.80278 -2.25217 -0.00722 -0.03897 -2.04758 -0.31948 0 0 0 0 0 0.02814 0.11376 0.3605 0 -0.66169 0 1.9342 -0.26009 0.54754 -2.93234
TYR_22 -9.94327 1.17909 4.05603 -0.79515 0.05941 0.09664 3.18822 -2.96836 -0.00933 -0.08151 -2.54153 -0.46744 0 0 0 0 0 -0.02628 0.00615 0 1.99672 -0.2157 0.0445 1.2797 -0.01281 0.34789 -4.80703
LYS_23 -7.11532 0.7189 5.15702 -0.29138 0.03842 0.14833 2.63536 -2.47268 -0.00933 -0.08151 -2.83175 -0.28298 0 0 0 0 0 0.10684 0.07787 2.21451 0 -0.0069 0 -1.5107 0.07044 0.37947 -3.05539
PHE_24 -9.91636 0.97886 4.5609 -0.67136 0.03862 0.01691 3.39277 -3.11574 -0.00797 -0.037 -2.98996 -0.4655 0 0 0 0 0 0.00552 0.17136 0 2.2449 -0.10132 0 1.0402 0.07443 0.52577 -4.25499
LYS_25 -6.47753 0.44029 5.29714 -0.38801 0.06434 0.19011 2.64268 -2.44701 -0 -0 -3.13788 0.07718 0 0 0 0 0 0.02667 0.05231 2.17868 0 0.23411 0 -1.5107 0.12246 0.67208 -1.96308
ILE_26 -8.05248 0.66218 3.98988 -0.55367 0.4449 0.12503 3.49902 -2.63283 -0.00994 -0.05028 -2.83161 -0.07256 0 0 0 0 0 -0.044 0.03143 1.46812 0 -0.59223 0 0.73287 -0.12964 0.64132 -3.37449
ARG_27 -5.56437 0.31936 5.65986 -0.70818 0.14836 0.42744 2.44866 -2.44274 -0.01642 -0.13229 -3.12269 0.37708 0 0 0 -0.76048 0 -0.03543 0.05939 2.42106 0 -0.0325 0 -1.2888 -0.239 0.605 -1.87669
TYR_28 -11.9224 1.89409 5.71036 -0.65 0.32021 0.33305 2.81399 -3.73907 -0.00047 -0.0013 -3.03248 -0.37034 0 0 0 0 0 0.26981 0.00011 0 3.99967 0.09167 0.03621 1.2797 0.1482 1.64434 -1.17468
GLY_29 -3.55701 0.63675 4.08015 -0.00238 0 0 2.68901 -2.02147 -0.0238 -0.13016 -2.40481 -0.15311 0 0 0 0 0 4.20215 0 0 0 0.47835 0 0.83697 0.84347 16.0803 21.5544
LYS_30 -3.38389 0.21193 3.24976 -0.48167 0.11417 0.31565 0.76525 -1.23159 -0 -0 0.09849 -0.16277 0 0 0 0 0 0.00596 0.11633 1.36133 0 0.01321 0 -1.5107 1.78897 15.5775 16.848
SER_31 -5.73682 0.85032 5.4236 -0.03398 0.00246 0.05641 3.63341 -2.58117 -0.05408 -0.35801 -3.71835 -1.33387 0 0 0 -0.77295 0 -0.05234 0.02628 0.33405 0 -0.2797 0.81204 -0.77834 0.85631 1.33597 -2.36875
ILE_32 -7.20222 0.62498 3.48163 -0.56379 0.43299 0.17298 1.56842 -2.3922 -0 -0 -0.1338 0.1092 0 0 0 0 0 -0.08028 0.0133 2.20283 0 -0.3366 0 0.73287 -0.49217 0.98422 -0.87763
ARG_33 -7.68214 0.6956 8.58057 -0.65048 0.08653 0.36984 3.64892 -3.50685 -0.00719 -0.08433 -4.10697 0.94277 0 0 0 -0.73799 0 0.10889 0.3613 2.74827 0 0.13084 0 -1.2888 0.06988 0.9062 0.58486
GLY_34 -1.53469 0.24421 2.10286 -4e-05 0 0 0.47236 -0.93163 -0 -0 0.40724 -0.38742 0 0 0 0 0 -0.13693 0 0 0 0.39327 0 0.83697 0.3809 0.7369 2.584
GLU_35 -4.24849 0.38457 5.38169 -0.46811 0.31021 1.47881 1.49578 -2.18019 -0.00719 -0.08433 -2.54696 -2.92959 0 0 0 -0.73799 0 -0.06073 0.02529 0 4.20921 -0.09371 0 -2.7348 0.11191 0.61088 -2.08374
GLU_36 -5.14859 0.60307 5.80619 -0.21799 0.04479 0.35013 2.62944 -2.45724 -0 -0 -3.95739 -0.5795 0 0 0 -0.74103 0 -0.06051 0.0536 0 2.88848 0.18544 0 -2.7348 0.10268 0.60286 -2.63039
ILE_37 -8.18664 0.84909 4.9331 -0.57237 0.51624 0.16826 1.84581 -2.76207 -0.01913 -0.14923 -1.60213 -0.34902 0 0 0 0 0 0.01901 0.01125 0.45412 0 0.01908 0 0.73287 0.01661 0.48945 -3.58572
GLU_38 -8.93711 0.77263 7.58016 -0.27425 0.04746 0.25862 3.32429 -3.4038 -0.0174 -0.14377 -3.4018 -0.1539 0 0 0 -0.77295 0 0.01284 0.21486 0 3.92949 -0.03498 0 -2.7348 -0.38612 0.44952 -3.67104
ASN_39 -7.86469 0.88254 6.38455 -0.19865 0.00365 0.27598 3.70545 -3.23239 -0 -0 -2.71488 -0.45214 0 0 0 0 0 -0.05028 0.17752 0 3.25218 0.00184 0 -0.93687 -0.31926 0.60008 -0.48536
LYS_40 -4.49597 0.29792 3.64374 -0.40655 0.06219 0.20697 1.94004 -1.85975 -0 -0 -0.78831 0.08216 0 0 0 0 0 -0.05687 0.00787 1.53871 0 -0.02955 0 -1.5107 -0.40125 0.43359 -1.33576
GLU_41 -6.71336 0.63235 6.28536 -0.43657 0.05203 0.8267 2.98899 -2.78692 -0 -0 -1.68936 -0.5216 0 0 -0.84506 0 0 -0.05099 0.19504 0 3.43172 -0.34083 0 -2.7348 -0.63749 0.17655 -2.16825
VAL_42 -8.4919 0.89038 4.02063 -0.30983 0.2258 0.06909 2.77437 -2.75334 -0 -0 -1.55739 -0.19929 0 0 0 0 0 -0.04112 0.0004 0.20041 0 -0.36228 0 1.9342 -0.34124 0.34385 -3.59727
ILE_43 -9.72098 1.05242 4.43719 -0.53251 0.42486 0.10467 3.12347 -3.20847 -0 -0 -1.59207 0.0646 0 0 0 0 0 -0.04612 0.03938 0.499 0 -0.44419 0 0.73287 0.01049 0.81557 -4.23982
THR_44 -5.88926 0.41597 5.5039 -0.11627 0.05351 0.05078 3.06992 -2.89432 -0 -0 -1.70241 -1.12235 0 0 0 0 0 0.22075 0.00605 0.65927 0 0.12515 2.27465 -1.0874 -0.01052 0.8604 0.41782
GLN_45 -7.93661 0.49568 8.26621 -0.39537 0.08719 0.26552 4.42209 -3.99177 -0.04253 -0.29662 -3.94464 -0.60793 0 0 -2.12706 0 0 0.02066 0.04554 0 3.35009 0.04815 0 -0.18838 -0.07403 0.5647 -2.03913
GLU_46 -8.69496 0.75607 8.95942 -0.21838 0.02771 0.30732 4.05479 -4.11595 -0.0174 -0.14377 -4.06162 -0.46939 0 0 0 0 0 0.09187 0.02534 0 4.00019 -0.27068 0 -2.7348 -0.32254 0.42253 -2.40426
LEU_47 -9.44611 1.18554 3.65322 -0.46918 0.2079 0.10563 2.90836 -3.00076 -0 -0 -1.78719 0.23007 0 0 0 0 0 0.12115 0.118 0.37312 0 -0.27376 0 0.18072 -0.43552 0.53023 -5.79859
GLU_48 -7.07786 0.59444 6.8811 -0.21236 0.02284 0.28955 2.76133 -3.25236 -0.01948 -0.15519 -2.62974 -0.61698 0 0 0 0 0 -0.00013 0.01245 0 3.08033 -0.21213 0 -2.7348 -0.38971 0.58926 -3.06941
ASP_49 -5.83426 0.45572 7.72097 -0.1048 0.00765 0.31703 3.32366 -3.47635 -0.02569 -0.16303 -3.92256 -0.28903 0 0 0 -0.34246 0 -0.0372 0.00519 0 1.74812 0.13435 0 -2.3716 -0.39632 0.50198 -2.74865
SER_50 -6.63074 0.5503 6.19048 -0.03038 0.00027 0.01958 2.97153 -3.14612 -0.00028 -0.00346 -3.24156 0.02864 0 0 0 0 0 0.03907 0.02521 0.53799 0 0.32811 1.85552 -0.77834 -0.08829 0.49154 -0.88093
VAL_51 -8.61448 1.44583 3.7538 -0.31155 0.23965 0.06753 2.50419 -2.92818 -0.02332 -0.17119 -1.93475 -0.00192 0 0 0 0 0 -0.05298 0.00936 0.05041 0 -0.34172 0 1.9342 0.0384 0.49787 -3.83886
ARG_52 -5.62917 0.21744 6.25501 -0.69501 0.11556 0.42162 2.65875 -2.81292 -0 -0 -3.71232 0.39884 0 0 0 -0.34246 0 -0.04865 0.42364 2.4169 0 -0.12221 0 -1.2888 -0.24213 0.57051 -1.41539
VAL_53 -5.05041 0.32012 3.75549 -0.31137 0.22461 0.07193 2.22318 -2.27392 -0 -0 -2.14297 -0.12366 0 0 -0.84577 0 0 -0.04736 0.00948 0.05067 0 -0.30791 0 1.9342 -0.25947 0.57977 -2.19337
VAL_54 -7.20589 0.84405 4.14111 -0.30849 0.24114 0.06948 2.52243 -2.80635 -0.00264 -0.0216 -1.76282 -0.10458 0 0 0 0 0 0.12476 0.00911 0.02904 0 -0.41793 0 1.9342 0.05706 0.58983 -2.06809
LEU_55 -9.33225 1.40781 3.11246 -0.50784 0.27516 0.12076 2.14147 -2.70116 -0.02231 -0.13935 -1.23811 0.27824 0 0 0 0 0 -0.05706 0.01078 0.27781 0 -0.30374 0 0.18072 -0.09695 0.69943 -5.89413
GLY_56 -2.48844 0.10835 2.8014 -5e-05 0 0 1.0905 -1.43725 -0.00422 -0.02499 -1.24582 -0.42469 0 0 0 0 0 -0.06645 0 0 0 0.27198 0 0.83697 -0.08183 0.48631 -0.17822
ASN_57 -2.90376 0.31284 3.50944 -0.20507 0.03396 0.32914 1.62704 -1.73192 -0 -0 -1.85972 -0.62908 0 0 -0.84577 0 0 -0.05532 0.09377 0 2.18705 -0.57466 0 -0.93687 -0.11046 0.29129 -1.46812
LEU_58 -6.2408 0.70681 2.44335 -0.47 0.21552 0.08686 1.61234 -1.96428 -0.02204 -0.13589 -0.97286 0.20491 0 0 0 0 0 -0.0055 0.05394 0.51841 0 -0.37348 0 0.18072 -0.3725 0.38533 -4.14915
ASP_59 -1.78277 0.14841 2.09034 -0.11131 0.00845 0.3135 0.13773 -0.96527 -0 -0 0.09677 -0.35314 0 0 0 0 0 0.06004 6e-05 0 2.0795 0.02463 0 -2.3716 -0.42442 0.28546 -0.76362
ASN_60 -1.40456 0.07463 1.53652 -0.19944 0.03838 0.33775 0.37417 -0.70108 -0 -0 -0.04276 -1.03219 0 0 0 0 0 -0.03677 0.04616 0 1.85588 -1.03155 0 -0.93687 -0.74629 0.18632 -1.6817
LEU_61 -7.59277 0.97549 1.82656 -0.58904 0.28554 0.16649 1.28476 -1.9814 -0 -0 -0.22432 -0.01034 0 0 0 0 0 0.03395 0.11171 1.23116 0 0.01116 0 0.18072 -0.28895 0.46135 -4.11793
GLN_62 -4.4728 0.9291 3.47977 -0.64476 0.15254 0.65114 1.54721 -1.71315 -0 -0 -1.16922 -0.51588 0 0 0 0 0 0.01596 0.02108 0 2.17488 -0.09141 0 -0.18838 -0.00876 1.14687 1.3142
PRO_63 -2.63412 0.39254 1.42223 -0.11468 7e-05 0.08484 0.32538 -0.69033 -0 -0 -0.13435 0.29854 0 0 0 0 0 0.01459 0.02569 0.1496 0 -1.20037 0 -2.4119 -0.45891 0.92252 -4.00865
PHE_64 -8.26729 1.61646 1.15322 -0.76143 0.07012 0.02286 1.34484 -1.77009 -0 -0 0.27829 -0.31217 0 0 0 0 0 -0.0455 0.17693 0 2.23714 0.11497 0 1.0402 -0.58154 0.51044 -3.17255
ALA_65 -2.61144 0.32874 1.87195 -0.02536 0.0008 0 1.37278 -1.2279 -0 -0 -0.87261 -0.36494 0 0 0 0 0 -0.11623 0 0 0 -0.30063 0 1.8394 -0.65193 0.79424 0.03687
THR_66 -3.97024 0.80098 3.70189 -0.19799 0.11939 0.07284 2.07174 -1.89519 -0.00213 -0.0264 -1.29032 -0.63062 0 0 0 0 0 0.02559 0.00451 0.08517 0 0.2303 2.30471 -1.0874 0.88454 0.74065 1.94203
GLU_67 -2.20998 0.25495 2.2757 -0.22188 0.02862 0.31445 1.06304 -1.12074 -0 -0 -0.95702 -0.59597 0 0 0 0 0 -0.10926 0.01599 0 3.29052 -0.2665 0 -2.7348 0.91138 0.36753 0.30603
HIS_D_68 -2.6297 0.25744 2.10621 -0.41911 0.02737 0.54663 0.71059 -1.18519 -0 -0 -0.12595 -0.32599 0 0 0 0 0 -0.05717 0.0011 0 1.54737 -0.45467 0 -0.45461 -0.52824 0.1265 -0.85742
PHE_69 -9.27629 1.65536 1.92816 -0.89583 0.09752 0.06675 1.09707 -2.25629 -0.00933 -0.04857 -0.4255 -0.46079 0 0 0 0 0 0.03438 0.03678 0 2.15423 0.06209 0 1.0402 -0.48954 0.58285 -5.10677
ILE_70 -3.2326 0.26039 1.93662 -0.47473 0.34121 0.10614 0.84229 -1.35336 -0 -0 0.03701 0.01199 0 0 0 0 0 -0.0494 0.00418 0.40018 0 -0.73958 0 0.73287 -0.54106 0.63541 -1.08243
VAL_71 -3.58348 0.28153 0.37076 -0.33735 0.40735 0.07343 0.17018 -0.80867 -0.0072 -0.02217 0.22314 -0.17171 0 0 0 0 0 -0.05629 0.00854 1.72786 0 -0.25707 0 1.9342 -0.41922 0.20805 -0.25811
PHE_72 -6.9413 1.0496 1.67332 -0.71819 0.04689 0.0382 1.47971 -1.63324 -0 -0 -0.15966 -0.31517 0 0 0 0 0 -0.02912 0.0807 0 2.24091 0.06037 0 1.0402 -0.31537 0.90473 -1.49743
PRO_73 -2.43537 0.5109 1.09162 -0.19264 0.00285 0.13687 0.6967 -0.56099 -0 -0 -0.12421 0.04126 0 0 0 0 0 -0.00085 0.0065 0.39628 0 -0.88994 0 -2.4119 -0.36281 0.94958 -3.14617
TYR_74 -7.73119 1.00238 2.68547 -0.58062 0.01521 0.04139 0.79213 -2.01352 -0.00741 -0.11449 -0.012 -0.48538 0 0 0 0 0 0.02948 0.25327 0 1.93457 -0.21124 0.02871 1.2797 -0.03097 0.44906 -2.67544
LYS_75 -1.15404 0.05435 1.12214 -0.30721 0.03741 0.15639 0.04247 -0.54825 -8e-05 -0.00146 0.47866 -0.16687 0 0 0 0 0 -0.04462 0.00321 1.87965 0 -0.22837 0 -1.5107 0.18079 0.48402 0.4775
SER_76 -3.28625 0.51707 3.24377 -0.0178 0 0.03005 0.58772 -1.42641 -0.02041 -0.16306 -1.50675 -0.94643 0 0 0 -0.32096 0 -0.0538 0.04309 1.0686 0 0.00602 0.64648 -0.77834 0.64778 0.33215 -1.39746
LYS_77 -3.5891 0.35954 2.15857 -0.31303 0.02986 0.15839 1.13788 -1.13824 -0 -0 -1.45454 -0.18396 0 0 0 0 0 -0.05377 0.10473 2.3415 0 0.31351 0 -1.5107 0.65823 0.35126 -0.62989
TRP_78 -11.4155 1.55301 2.77596 -0.81354 0.06222 0.47849 1.97088 -2.76613 -0.01299 -0.04856 -1.57798 -0.42528 0 0 0 0 0 0.04011 0.00162 0 3.35353 -0.02506 0 1.6906 0.38708 0.57235 -4.19923
GLU_79 -4.74074 0.60459 4.04521 -0.22669 0.02872 0.33109 2.28725 -2.10641 -0 -0 -2.84593 -0.40978 0 0 0 0 0 -0.03631 0.01044 0 3.80121 -0.07999 0 -2.7348 0.11063 0.74066 -1.22088
ARG_80 -6.89315 1.11162 5.17736 -0.79912 0.1814 0.54395 2.38082 -2.43603 -0 -0 -2.78444 0.538 0 0 0 -0.74103 0 0.09806 0.08064 2.00382 0 0.18877 0 -1.2888 -0.01635 0.77249 -1.88198
VAL_81 -2.89697 0.51207 2.57468 -0.308 0.32478 0.07515 1.21226 -1.35881 -0 -0 -1.33241 -0.90967 0 0 0 0 0 0.03123 0.00069 0.11944 0 0.69549 0 1.9342 5.7724 0.83038 7.2769
SER_82 -5.12356 0.51409 4.86793 -0.02782 0 0.04854 2.77617 -2.42071 -0.01326 -0.13989 -2.35423 -0.41975 0 0 0 0 0 -0.02851 0.02298 0.13845 0 -0.51253 1.73036 -0.77834 5.62649 0.74069 4.64711
HIS_83 -6.45103 0.38157 5.34854 -0.41565 0.03221 0.43162 1.95453 -2.48106 -0.02339 -0.15352 -1.61152 -0.2669 0 0 0 0 0 0.00656 0.01695 0 2.3608 -0.09241 0 -0.45461 0.00832 0.38532 -1.02366
LEU_84 -8.86589 1.44763 3.01522 -0.58723 0.25577 0.13808 2.89929 -2.65226 -0.00896 -0.03169 -2.74788 0.30771 0 0 0 0 0 0.03765 0.00373 0.78805 0 -0.17667 0 0.18072 -0.08268 0.52693 -5.55248
LYS_85 -4.80049 0.18433 3.69015 -0.29909 0.02775 0.13688 2.03277 -1.86539 -0.00742 -0.02824 -2.27729 -0.13813 0 0 0 0 0 0.00381 0.03776 2.1987 0 0.16138 0 -1.5107 -0.05297 0.67608 -1.83013
PHE_86 -9.0181 0.89783 3.22188 -0.66001 0.07148 0.32995 2.71422 -2.43205 -0.00896 -0.03169 -3.21768 0.19541 0 0 0 0 0 0.13009 0.00195 0 1.96307 -0.33826 0 1.0402 -0.20089 0.50224 -4.83931
LYS_87 -5.10422 0.45807 5.48614 -0.29433 0.03847 0.14186 2.63919 -2.22214 -0.01049 -0.07622 -4.3105 -0.25977 0 0 0 -0.65711 0 0.07571 0.14731 2.1376 0 0.00409 0 -1.5107 -0.23125 0.68036 -2.86793
HIS_D_88 -9.23218 1.05568 7.19316 -0.63916 0.01488 0.47408 3.01798 -3.79364 -0.01909 -0.1462 -2.75631 -0.43833 0 0 0 0 0 0.0638 0.95212 0 2.38109 -0.40274 0 -0.45461 -0.09732 0.74505 -2.08174
GLY_89 -3.90087 0.27294 3.9137 -0.00144 0 0 1.93343 -2.07206 -0 -0 -2.67777 -0.36102 0 0 0 0 0 0.06645 0 0 0 -0.33174 0 0.83697 0.32764 0.44313 -1.55064
GLU_90 -6.82569 0.76603 5.38874 -0.39228 0.14024 0.76752 1.71253 -2.44363 -0.01989 -0.08823 -0.76079 -0.61653 0 0 0 0 0 0.00872 0.12348 0 2.95966 0.03479 0 -2.7348 0.35067 0.30945 -1.31998
ILE_91 -5.29961 0.61798 2.23901 -0.46689 0.34735 0.0871 0.74787 -1.58305 -0.03062 -0.12641 -0.58889 -0.07257 0 0 0 0 0 0.0409 0.0813 0.58137 0 -0.37198 0 0.73287 0.29071 0.44487 -2.3287
ILE_92 -5.45101 0.81618 2.49101 -0.61109 0.40242 0.11743 1.57016 -1.67822 -0.01307 -0.13658 -1.03465 0.18674 0 0 0 0 0 -0.00045 0.01994 1.10806 0 -0.73862 0 0.73287 0.09527 0.56924 -1.55439
LEU_93 -5.45637 0.93295 0.08747 -0.57195 0.49692 0.19591 0.01857 -1.00533 -0.01078 -0.03893 0.34137 -0.00353 0 0 0 0 0 2.66626 0.09173 1.13301 0 -0.06519 0 0.18072 0.1111 15.4878 14.5918
ILE_94 -5.93646 1.08793 2.58882 -0.53315 0.36062 0.15677 1.07119 -1.75934 -0.00056 -0.00598 0.81802 -0.93925 0 0 0 0 0 0.20819 0.40564 0.91263 0 0.12961 0 0.73287 0.54268 16.9514 16.7917
PRO_95 -3.88627 0.48325 1.67418 -0.06707 1e-05 0.0416 1.11784 -0.95495 -0 -0 -0.73669 0.57834 0 0 0 0 0 -0.06396 0.01692 0.14148 0 -0.18029 0 -2.4119 0.40001 2.69229 -1.1552
TYR_96 -4.30807 1.03389 2.05103 -0.59788 0.02892 0.33225 0.27607 -1.28881 -0.00231 -0.00738 -0.13212 -0.13581 0 0 0 0 0 0.50589 0.01724 0 2.25242 -0.32546 4e-05 1.2797 5.91145 2.84944 9.74049
PRO_97 -3.55502 1.07677 1.72306 -0.17748 0.02254 0.13426 0.72929 -0.96758 -0.01555 -0.14066 0.46017 -0.06831 0 0 0 0 0 0.02965 0.12999 0.63871 0 -0.87707 0 -2.4119 5.54324 2.88781 5.16192
PHE_98 -8.87589 1.44571 0.6443 -0.63381 0.04133 0.35965 1.23235 -1.93545 -0 -0 -0.62382 0.22043 0 0 0 0 0 0.09275 0.01548 0 2.0969 -0.18842 0 1.0402 -0.33175 1.17875 -4.22128
VAL_99 -5.27348 0.70384 3.02044 -0.26375 0.14276 0.05478 2.21102 -1.82655 -0 -0 -2.63488 -0.35921 0 0 0 0 0 0.03405 0.12018 0.27099 0 -0.77873 0 1.9342 -0.33641 0.5207 -2.46006
PHE_100 -7.98055 0.68543 0.54567 -1.02131 0.13493 0.63489 0.70435 -1.53176 -0 -0 -0.49135 -0.21412 0 0 0 0 0 -0.01696 0.2165 0 1.5236 -0.60393 0 1.0402 -0.32076 0.45474 -6.24043
THR_101 -5.24258 0.24828 3.74881 -0.21056 0.08892 0.09618 2.46425 -2.24522 -0.01481 -0.1018 -2.41767 -1.24156 0 0 0 0 0 -0.02805 0.12491 1.51734 0 -0.21632 2.31292 -1.0874 -0.04869 0.42593 -1.82711
LEU_102 -7.37379 0.92055 0.2376 -0.47593 0.13018 0.09959 0.90335 -1.55384 -0.00433 -0.02557 -0.53399 0.01241 0 0 0 0 0 0.1246 0.01432 0.67063 0 -0.09458 0 0.18072 -0.00757 0.60546 -6.17016
TYR_103 -6.42832 0.68316 3.28822 -0.644 0.07806 0.39311 2.12324 -2.22517 -0 -0 -1.80218 -0.20401 0 0 0 0 0 0.03423 0.35858 0 1.89538 -0.17823 0.00191 1.2797 -0.14799 0.53813 -0.95618
VAL_104 -5.53321 0.75266 -0.19353 -0.27765 0.15058 0.06191 0.96053 -1.13621 -0.00783 -0.02934 -0.265 -0.50281 0 0 0 0 0 -0.06277 0.00089 0.2078 0 -0.61317 0 1.9342 -0.18586 0.46256 -4.27625
GLU_105 -5.06484 0.3259 5.73599 -0.22022 0.02664 0.34413 2.73869 -2.49349 -0.0107 -0.07161 -4.28518 -0.52611 0 0 0 -0.65711 0 -0.08219 0.05294 0 3.25415 0.32279 0 -2.7348 0.21261 0.46222 -2.67019
MET_106 -9.06176 0.50242 5.16666 -0.31611 0.06665 0.11159 3.34793 -2.74247 -0.00783 -0.02934 -4.20836 0.00201 0 0 0 0 0 -0.05073 0.08788 2.08235 0 0.15464 0 0.60916 0.23905 0.43381 -3.61245
LYS_107 -5.76142 0.76641 5.00051 -0.38004 0.04216 0.17293 2.22633 -2.17146 -0.01176 -0.12791 -1.17074 0.52319 0 0 0 0 0 -0.05483 0.06582 1.98884 0 0.01353 0 -1.5107 -0.38414 0.53799 -0.23531
TRP_108 -4.22421 0.56158 2.24789 -0.84622 0.01852 0.41593 0.31547 -1.22317 -0 -0 -0.01998 -0.32361 0 0 0 0 0 0.05173 0.1665 0 1.46582 0.47467 0 1.6906 0.84254 0.83385 2.44791
PHE_109 -5.4476 0.87581 3.20645 -0.60074 0.0359 0.34496 1.75177 -1.7121 -0 -0 -1.61903 0.18053 0 0 0 0 0 0.03107 0.01114 0 2.19923 -0.19434 0 1.0402 1.95178 1.03554 3.09056
HIS_D_110 -4.42469 0.1854 5.19267 -0.66952 0.05463 0.70799 2.68897 -2.30194 -0 -0 -2.61886 -0.43999 0 0 -0.80023 0 0 0.04401 0.00184 0 3.22111 -0.5805 0 -0.45461 4.06423 1.15138 5.02188
GLU:CtermProteinFull_111 -4.59874 0.62792 5.28378 -0.43488 0.20179 1.04004 1.77496 -1.89835 -8e-05 -0.00146 -3.96367 -0.2185 0 0 -0.80023 -0.32096 0 0 0.00868 0 3.14488 0 0 -2.7348 3.26283 1.07121 1.44443
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

