REMARK ID 446 DOMAINID 640 MODEL 1 T1007
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 62.197
ATOM      1  N   ALA A   1      -3.889   0.151 -11.908  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -3.238   0.283 -10.605  1.00  3.890          C  
ATOM      3  C   ALA A   1      -1.836  -0.335 -10.683  1.00  3.890          C  
ATOM      4  O   ALA A   1      -1.575  -1.179 -11.549  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -4.123  -0.352  -9.527  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -4.740   0.692 -11.922  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -3.268   0.498 -12.623  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -4.104  -0.830 -12.110  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -3.131   1.343 -10.389  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -3.680  -0.255  -8.547  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -5.088   0.148  -9.532  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -4.282  -1.380  -9.727  1.00  6.540          H  
ATOM     13  N   PRO A   2      -0.876   0.118  -9.867  1.00  3.890          N  
ATOM     14  CA  PRO A   2       0.480  -0.368  -9.887  1.00  3.890          C  
ATOM     15  C   PRO A   2       0.520  -1.791  -9.416  1.00  3.890          C  
ATOM     16  O   PRO A   2      -0.268  -2.196  -8.565  1.00  3.890          O  
ATOM     17  CB  PRO A   2       1.210   0.596  -8.945  1.00  5.830          C  
ATOM     18  CG  PRO A   2       0.126   1.166  -8.051  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -1.099   1.255  -8.945  1.00  5.830          C  
ATOM     20  HA  PRO A   2       0.876  -0.289 -10.912  1.00  4.670          H  
ATOM     21 1HB  PRO A   2       1.976   0.039  -8.375  1.00  7.000          H  
ATOM     22 2HB  PRO A   2       1.740   1.364  -9.524  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -0.028   0.507  -7.182  1.00  7.000          H  
ATOM     24 2HG  PRO A   2       0.439   2.144  -7.655  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -1.983   1.134  -8.326  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -1.099   2.208  -9.496  1.00  7.000          H  
ATOM     27  N   ALA A   3       1.457  -2.552  -9.940  1.00  3.890          N  
ATOM     28  CA  ALA A   3       1.577  -3.940  -9.539  1.00  3.890          C  
ATOM     29  C   ALA A   3       1.824  -4.042  -8.067  1.00  3.890          C  
ATOM     30  O   ALA A   3       2.625  -3.274  -7.520  1.00  3.890          O  
ATOM     31  CB  ALA A   3       2.721  -4.603 -10.259  1.00  5.450          C  
ATOM     32  H   ALA A   3       2.088  -2.169 -10.630  1.00  4.670          H  
ATOM     33  HA  ALA A   3       0.658  -4.461  -9.784  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       2.790  -5.652  -9.958  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       2.548  -4.543 -11.301  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       3.651  -4.098 -10.013  1.00  6.540          H  
ATOM     37  N   HIS A   4       1.240  -5.038  -7.417  1.00  3.890          N  
ATOM     38  CA  HIS A   4       1.639  -5.212  -6.042  1.00  3.890          C  
ATOM     39  C   HIS A   4       3.097  -5.599  -6.201  1.00  3.890          C  
ATOM     40  O   HIS A   4       3.428  -6.369  -7.105  1.00  3.890          O  
ATOM     41  CB  HIS A   4       0.796  -6.269  -5.319  1.00  5.450          C  
ATOM     42  CG  HIS A   4      -0.641  -5.833  -5.138  1.00  5.450          C  
ATOM     43  ND1 HIS A   4      -0.974  -4.650  -4.500  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      -1.826  -6.423  -5.469  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      -2.289  -4.523  -4.463  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      -2.830  -5.575  -5.033  1.00  5.450          N  
ATOM     47  H   HIS A   4       0.563  -5.641  -7.865  1.00  4.670          H  
ATOM     48  HA  HIS A   4       1.585  -4.273  -5.486  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       0.809  -7.208  -5.876  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       1.223  -6.468  -4.331  1.00  6.540          H  
ATOM     51  HD2 HIS A   4      -1.960  -7.381  -5.976  1.00  6.540          H  
ATOM     52  HE1 HIS A   4      -2.839  -3.692  -4.026  1.00  6.540          H  
ATOM     53  HE2 HIS A   4      -3.854  -5.704  -5.117  1.00  6.540          H  
ATOM     54  N   GLN A   5       3.978  -5.113  -5.339  1.00  3.890          N  
ATOM     55  CA  GLN A   5       5.412  -5.344  -5.539  1.00  3.890          C  
ATOM     56  C   GLN A   5       5.892  -6.725  -5.103  1.00  3.890          C  
ATOM     57  O   GLN A   5       6.644  -6.896  -4.134  1.00  3.890          O  
ATOM     58  CB  GLN A   5       6.154  -4.216  -4.849  1.00  5.450          C  
ATOM     59  CG  GLN A   5       5.829  -2.844  -5.441  1.00  5.450          C  
ATOM     60  CD  GLN A   5       6.390  -2.639  -6.841  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       7.605  -2.575  -7.001  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       5.522  -2.548  -7.859  1.00  5.450          N  
ATOM     63  H   GLN A   5       3.662  -4.507  -4.587  1.00  4.670          H  
ATOM     64  HA  GLN A   5       5.615  -5.257  -6.606  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       5.904  -4.194  -3.799  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       7.187  -4.356  -4.934  1.00  6.540          H  
ATOM     67 1HG  GLN A   5       4.745  -2.737  -5.497  1.00  6.540          H  
ATOM     68 2HG  GLN A   5       6.245  -2.077  -4.787  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       5.863  -2.428  -8.790  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5       4.512  -2.621  -7.689  1.00  6.540          H  
ATOM     71  N   VAL A   6       5.443  -7.698  -5.894  1.00  3.890          N  
ATOM     72  CA  VAL A   6       5.640  -9.126  -5.737  1.00  3.890          C  
ATOM     73  C   VAL A   6       6.446  -9.668  -6.950  1.00  3.890          C  
ATOM     74  O   VAL A   6       6.140  -9.295  -8.092  1.00  3.890          O  
ATOM     75  CB  VAL A   6       4.247  -9.802  -5.682  1.00  5.450          C  
ATOM     76  CG1 VAL A   6       4.385 -11.305  -5.551  1.00  5.450          C  
ATOM     77  CG2 VAL A   6       3.424  -9.238  -4.534  1.00  5.450          C  
ATOM     78  H   VAL A   6       4.849  -7.386  -6.660  1.00  4.670          H  
ATOM     79  HA  VAL A   6       6.148  -9.287  -4.794  1.00  4.670          H  
ATOM     80  HB  VAL A   6       3.732  -9.583  -6.598  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6       3.399 -11.764  -5.544  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6       4.959 -11.698  -6.389  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6       4.895 -11.542  -4.623  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6       2.436  -9.701  -4.520  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6       3.922  -9.440  -3.603  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       3.310  -8.169  -4.651  1.00  6.540          H  
ATOM     87  N   PRO A   7       7.535 -10.437  -6.735  1.00  3.890          N  
ATOM     88  CA  PRO A   7       8.375 -11.050  -7.760  1.00  3.890          C  
ATOM     89  C   PRO A   7       7.737 -12.264  -8.428  1.00  3.890          C  
ATOM     90  O   PRO A   7       6.932 -12.972  -7.811  1.00  3.890          O  
ATOM     91  CB  PRO A   7       9.634 -11.436  -6.977  1.00  5.830          C  
ATOM     92  CG  PRO A   7       9.155 -11.687  -5.566  1.00  5.830          C  
ATOM     93  CD  PRO A   7       8.000 -10.709  -5.346  1.00  5.830          C  
ATOM     94  HA  PRO A   7       8.627 -10.295  -8.512  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      10.085 -12.322  -7.427  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      10.391 -10.649  -7.060  1.00  7.000          H  
ATOM     97 1HG  PRO A   7       8.860 -12.727  -5.447  1.00  7.000          H  
ATOM     98 2HG  PRO A   7       9.987 -11.516  -4.862  1.00  7.000          H  
ATOM     99 1HD  PRO A   7       7.232 -11.226  -4.762  1.00  7.000          H  
ATOM    100 2HD  PRO A   7       8.353  -9.793  -4.850  1.00  7.000          H  
ATOM    101  N   VAL A   8       8.231 -12.594  -9.634  1.00  3.890          N  
ATOM    102  CA  VAL A   8       7.837 -13.819 -10.364  1.00  3.890          C  
ATOM    103  C   VAL A   8       8.298 -15.096  -9.665  1.00  3.890          C  
ATOM    104  O   VAL A   8       8.005 -16.202 -10.110  1.00  3.890          O  
ATOM    105  CB  VAL A   8       8.421 -13.862 -11.778  1.00  5.450          C  
ATOM    106  CG1 VAL A   8       7.951 -12.677 -12.575  1.00  5.450          C  
ATOM    107  CG2 VAL A   8       9.923 -13.956 -11.681  1.00  5.450          C  
ATOM    108  H   VAL A   8       8.887 -11.953 -10.091  1.00  4.670          H  
ATOM    109  HA  VAL A   8       6.753 -13.839 -10.429  1.00  4.670          H  
ATOM    110  HB  VAL A   8       8.055 -14.747 -12.287  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8       8.359 -12.740 -13.565  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8       6.894 -12.685 -12.627  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8       8.270 -11.764 -12.120  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      10.340 -14.018 -12.672  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      10.315 -13.095 -11.173  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      10.198 -14.849 -11.126  1.00  6.540          H  
ATOM    117  N   LYS A   9       9.087 -14.934  -8.608  1.00  3.890          N  
ATOM    118  CA  LYS A   9       9.576 -16.020  -7.784  1.00  3.890          C  
ATOM    119  C   LYS A   9       8.411 -16.679  -7.036  1.00  3.890          C  
ATOM    120  O   LYS A   9       8.502 -17.838  -6.622  1.00  3.890          O  
ATOM    121  CB  LYS A   9      10.621 -15.481  -6.804  1.00  5.450          C  
ATOM    122  CG  LYS A   9      11.942 -15.049  -7.469  1.00  5.450          C  
ATOM    123  CD  LYS A   9      12.963 -14.530  -6.440  1.00  5.450          C  
ATOM    124  CE  LYS A   9      14.349 -14.284  -7.079  1.00  5.450          C  
ATOM    125  NZ  LYS A   9      14.377 -13.093  -8.001  1.00  5.450          N  
ATOM    126  H   LYS A   9       9.316 -13.991  -8.346  1.00  4.670          H  
ATOM    127  HA  LYS A   9      10.037 -16.770  -8.428  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      10.212 -14.627  -6.273  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      10.850 -16.246  -6.063  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      12.375 -15.899  -8.000  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      11.740 -14.258  -8.194  1.00  6.540          H  
ATOM    132 1HD  LYS A   9      12.601 -13.589  -6.020  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      13.067 -15.254  -5.632  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      15.085 -14.134  -6.292  1.00  6.540          H  
ATOM    135 2HE  LYS A   9      14.618 -15.168  -7.652  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      15.291 -12.981  -8.402  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9      13.716 -13.195  -8.755  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9      14.160 -12.216  -7.517  1.00  6.540          H  
ATOM    139  N   THR A  10       7.328 -15.918  -6.838  1.00  3.890          N  
ATOM    140  CA  THR A  10       6.131 -16.410  -6.178  1.00  3.890          C  
ATOM    141  C   THR A  10       5.244 -17.048  -7.241  1.00  3.890          C  
ATOM    142  O   THR A  10       5.486 -16.873  -8.431  1.00  3.890          O  
ATOM    143  CB  THR A  10       5.384 -15.260  -5.476  1.00  5.450          C  
ATOM    144  OG1 THR A  10       4.927 -14.311  -6.460  1.00  5.450          O  
ATOM    145  CG2 THR A  10       6.314 -14.557  -4.498  1.00  5.450          C  
ATOM    146  H   THR A  10       7.313 -14.963  -7.195  1.00  4.670          H  
ATOM    147  HA  THR A  10       6.403 -17.168  -5.444  1.00  4.670          H  
ATOM    148  HB  THR A  10       4.522 -15.657  -4.941  1.00  6.540          H  
ATOM    149  HG1 THR A  10       5.697 -13.889  -6.909  1.00  6.540          H  
ATOM    150 1HG2 THR A  10       5.782 -13.746  -4.001  1.00  6.540          H  
ATOM    151 2HG2 THR A  10       6.668 -15.263  -3.752  1.00  6.540          H  
ATOM    152 3HG2 THR A  10       7.155 -14.160  -5.043  1.00  6.540          H  
ATOM    153  N   LYS A  11       4.209 -17.774  -6.842  1.00  3.890          N  
ATOM    154  CA  LYS A  11       3.309 -18.326  -7.855  1.00  3.890          C  
ATOM    155  C   LYS A  11       2.158 -17.366  -8.069  1.00  3.890          C  
ATOM    156  O   LYS A  11       1.824 -16.599  -7.166  1.00  3.890          O  
ATOM    157  CB  LYS A  11       2.780 -19.699  -7.455  1.00  5.450          C  
ATOM    158  CG  LYS A  11       3.873 -20.731  -7.170  1.00  5.450          C  
ATOM    159  CD  LYS A  11       4.697 -21.050  -8.426  1.00  5.450          C  
ATOM    160  CE  LYS A  11       5.740 -22.130  -8.153  1.00  5.450          C  
ATOM    161  NZ  LYS A  11       6.561 -22.442  -9.372  1.00  5.450          N  
ATOM    162  H   LYS A  11       4.040 -17.926  -5.861  1.00  4.670          H  
ATOM    163  HA  LYS A  11       3.849 -18.421  -8.799  1.00  4.670          H  
ATOM    164 1HB  LYS A  11       2.124 -19.608  -6.604  1.00  6.540          H  
ATOM    165 2HB  LYS A  11       2.183 -20.095  -8.278  1.00  6.540          H  
ATOM    166 1HG  LYS A  11       4.539 -20.346  -6.400  1.00  6.540          H  
ATOM    167 2HG  LYS A  11       3.413 -21.651  -6.804  1.00  6.540          H  
ATOM    168 1HD  LYS A  11       4.042 -21.403  -9.223  1.00  6.540          H  
ATOM    169 2HD  LYS A  11       5.201 -20.146  -8.776  1.00  6.540          H  
ATOM    170 1HE  LYS A  11       6.404 -21.781  -7.364  1.00  6.540          H  
ATOM    171 2HE  LYS A  11       5.239 -23.038  -7.821  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11       7.240 -23.148  -9.167  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11       5.958 -22.784 -10.141  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11       7.031 -21.615  -9.696  1.00  6.540          H  
ATOM    175  N   GLY A  12       1.501 -17.447  -9.216  1.00  3.890          N  
ATOM    176  CA  GLY A  12       0.339 -16.586  -9.489  1.00  3.890          C  
ATOM    177  C   GLY A  12      -0.746 -16.704  -8.403  1.00  3.890          C  
ATOM    178  O   GLY A  12      -1.353 -15.716  -7.971  1.00  3.890          O  
ATOM    179  H   GLY A  12       1.847 -18.099  -9.924  1.00  4.670          H  
ATOM    180 1HA  GLY A  12       0.670 -15.552  -9.576  1.00  4.670          H  
ATOM    181 2HA  GLY A  12      -0.082 -16.860 -10.459  1.00  4.670          H  
ATOM    182  N   LYS A  13      -0.903 -17.906  -7.857  1.00  3.890          N  
ATOM    183  CA  LYS A  13      -1.892 -18.176  -6.824  1.00  3.890          C  
ATOM    184  C   LYS A  13      -1.505 -17.622  -5.451  1.00  3.890          C  
ATOM    185  O   LYS A  13      -2.307 -17.669  -4.516  1.00  3.890          O  
ATOM    186  CB  LYS A  13      -2.162 -19.674  -6.735  1.00  5.450          C  
ATOM    187  CG  LYS A  13      -2.853 -20.232  -7.972  1.00  5.450          C  
ATOM    188  CD  LYS A  13      -3.092 -21.728  -7.867  1.00  5.450          C  
ATOM    189  CE  LYS A  13      -3.808 -22.259  -9.106  1.00  5.450          C  
ATOM    190  NZ  LYS A  13      -3.882 -23.736  -9.101  1.00  5.450          N  
ATOM    191  H   LYS A  13      -0.349 -18.666  -8.217  1.00  4.670          H  
ATOM    192  HA  LYS A  13      -2.821 -17.691  -7.121  1.00  4.670          H  
ATOM    193 1HB  LYS A  13      -1.220 -20.206  -6.594  1.00  6.540          H  
ATOM    194 2HB  LYS A  13      -2.791 -19.882  -5.867  1.00  6.540          H  
ATOM    195 1HG  LYS A  13      -3.807 -19.721  -8.119  1.00  6.540          H  
ATOM    196 2HG  LYS A  13      -2.228 -20.041  -8.847  1.00  6.540          H  
ATOM    197 1HD  LYS A  13      -2.147 -22.260  -7.737  1.00  6.540          H  
ATOM    198 2HD  LYS A  13      -3.717 -21.924  -6.997  1.00  6.540          H  
ATOM    199 1HE  LYS A  13      -4.816 -21.855  -9.126  1.00  6.540          H  
ATOM    200 2HE  LYS A  13      -3.281 -21.937 -10.003  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13      -4.360 -24.055  -9.927  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13      -2.918 -24.109  -9.103  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13      -4.369 -24.055  -8.279  1.00  6.540          H  
ATOM    204  N   HIS A  14      -0.277 -17.125  -5.314  1.00  3.890          N  
ATOM    205  CA  HIS A  14       0.187 -16.569  -4.058  1.00  3.890          C  
ATOM    206  C   HIS A  14       0.454 -15.069  -4.143  1.00  3.890          C  
ATOM    207  O   HIS A  14       1.257 -14.530  -3.369  1.00  3.890          O  
ATOM    208  CB  HIS A  14       1.434 -17.268  -3.551  1.00  5.450          C  
ATOM    209  CG  HIS A  14       1.251 -18.715  -3.228  1.00  5.450          C  
ATOM    210  ND1 HIS A  14       0.382 -19.150  -2.251  1.00  5.450          N  
ATOM    211  CD2 HIS A  14       1.873 -19.818  -3.695  1.00  5.450          C  
ATOM    212  CE1 HIS A  14       0.460 -20.464  -2.158  1.00  5.450          C  
ATOM    213  NE2 HIS A  14       1.360 -20.890  -3.022  1.00  5.450          N  
ATOM    214  H   HIS A  14       0.357 -17.085  -6.107  1.00  4.670          H  
ATOM    215  HA  HIS A  14      -0.585 -16.708  -3.303  1.00  4.670          H  
ATOM    216 1HB  HIS A  14       2.206 -17.183  -4.317  1.00  6.540          H  
ATOM    217 2HB  HIS A  14       1.785 -16.762  -2.658  1.00  6.540          H  
ATOM    218  HD1 HIS A  14      -0.450 -18.657  -1.990  1.00  6.540          H  
ATOM    219  HD2 HIS A  14       2.648 -19.972  -4.433  1.00  6.540          H  
ATOM    220  HE1 HIS A  14      -0.160 -21.007  -1.445  1.00  6.540          H  
ATOM    221  N   VAL A  15      -0.176 -14.391  -5.104  1.00  3.890          N  
ATOM    222  CA  VAL A  15      -0.037 -12.938  -5.182  1.00  3.890          C  
ATOM    223  C   VAL A  15      -0.888 -12.243  -4.114  1.00  3.890          C  
ATOM    224  O   VAL A  15      -2.087 -12.521  -3.955  1.00  3.890          O  
ATOM    225  CB  VAL A  15      -0.438 -12.411  -6.570  1.00  5.450          C  
ATOM    226  CG1 VAL A  15      -0.390 -10.866  -6.584  1.00  5.450          C  
ATOM    227  CG2 VAL A  15       0.509 -12.994  -7.597  1.00  5.450          C  
ATOM    228  H   VAL A  15      -0.748 -14.884  -5.793  1.00  4.670          H  
ATOM    229  HA  VAL A  15       1.009 -12.684  -5.010  1.00  4.670          H  
ATOM    230  HB  VAL A  15      -1.460 -12.722  -6.796  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15      -0.679 -10.506  -7.546  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15      -1.081 -10.470  -5.840  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15       0.621 -10.527  -6.359  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15       0.236 -12.662  -8.587  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15       1.521 -12.681  -7.363  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15       0.457 -14.072  -7.562  1.00  6.540          H  
ATOM    237  N   PHE A  16      -0.253 -11.351  -3.369  1.00  3.890          N  
ATOM    238  CA  PHE A  16      -0.909 -10.605  -2.309  1.00  3.890          C  
ATOM    239  C   PHE A  16      -0.664  -9.095  -2.421  1.00  3.890          C  
ATOM    240  O   PHE A  16       0.277  -8.674  -3.093  1.00  3.890          O  
ATOM    241  CB  PHE A  16      -0.458 -11.104  -0.931  1.00  5.450          C  
ATOM    242  CG  PHE A  16      -0.861 -12.485  -0.608  1.00  5.450          C  
ATOM    243  CD1 PHE A  16      -0.046 -13.539  -0.886  1.00  5.450          C  
ATOM    244  CD2 PHE A  16      -2.091 -12.729  -0.032  1.00  5.450          C  
ATOM    245  CE1 PHE A  16      -0.440 -14.829  -0.613  1.00  5.450          C  
ATOM    246  CE2 PHE A  16      -2.494 -14.015   0.253  1.00  5.450          C  
ATOM    247  CZ  PHE A  16      -1.663 -15.071  -0.044  1.00  5.450          C  
ATOM    248  H   PHE A  16       0.729 -11.187  -3.544  1.00  4.670          H  
ATOM    249  HA  PHE A  16      -1.968 -10.811  -2.393  1.00  4.670          H  
ATOM    250 1HB  PHE A  16       0.613 -11.069  -0.890  1.00  6.540          H  
ATOM    251 2HB  PHE A  16      -0.819 -10.462  -0.175  1.00  6.540          H  
ATOM    252  HD1 PHE A  16       0.927 -13.345  -1.332  1.00  6.540          H  
ATOM    253  HD2 PHE A  16      -2.749 -11.888   0.194  1.00  6.540          H  
ATOM    254  HE1 PHE A  16       0.226 -15.658  -0.851  1.00  6.540          H  
ATOM    255  HE2 PHE A  16      -3.468 -14.195   0.705  1.00  6.540          H  
ATOM    256  HZ  PHE A  16      -1.973 -16.091   0.174  1.00  6.540          H  
ATOM    257  N   PRO A  17      -1.524  -8.268  -1.797  1.00  3.890          N  
ATOM    258  CA  PRO A  17      -1.312  -6.846  -1.597  1.00  3.890          C  
ATOM    259  C   PRO A  17       0.017  -6.718  -0.892  1.00  3.890          C  
ATOM    260  O   PRO A  17       0.443  -7.677  -0.258  1.00  3.890          O  
ATOM    261  CB  PRO A  17      -2.530  -6.433  -0.769  1.00  5.830          C  
ATOM    262  CG  PRO A  17      -3.617  -7.412  -1.209  1.00  5.830          C  
ATOM    263  CD  PRO A  17      -2.907  -8.716  -1.503  1.00  5.830          C  
ATOM    264  HA  PRO A  17      -1.295  -6.345  -2.551  1.00  4.670          H  
ATOM    265 1HB  PRO A  17      -2.302  -6.491   0.303  1.00  7.000          H  
ATOM    266 2HB  PRO A  17      -2.790  -5.387  -0.990  1.00  7.000          H  
ATOM    267 1HG  PRO A  17      -4.375  -7.513  -0.415  1.00  7.000          H  
ATOM    268 2HG  PRO A  17      -4.139  -7.012  -2.095  1.00  7.000          H  
ATOM    269 1HD  PRO A  17      -2.942  -9.384  -0.633  1.00  7.000          H  
ATOM    270 2HD  PRO A  17      -3.378  -9.157  -2.398  1.00  7.000          H  
ATOM    271  N   GLU A  18       0.695  -5.581  -1.005  1.00  3.890          N  
ATOM    272  CA  GLU A  18       2.030  -5.499  -0.404  1.00  3.890          C  
ATOM    273  C   GLU A  18       2.059  -5.760   1.102  1.00  3.890          C  
ATOM    274  O   GLU A  18       2.910  -6.501   1.585  1.00  3.890          O  
ATOM    275  CB  GLU A  18       2.629  -4.119  -0.657  1.00  5.450          C  
ATOM    276  CG  GLU A  18       2.997  -3.850  -2.095  1.00  5.450          C  
ATOM    277  CD  GLU A  18       3.520  -2.459  -2.305  1.00  5.450          C  
ATOM    278  OE1 GLU A  18       3.884  -1.817  -1.349  1.00  5.450          O  
ATOM    279  OE2 GLU A  18       3.507  -2.025  -3.426  1.00  5.450          O  
ATOM    280  H   GLU A  18       0.315  -4.804  -1.530  1.00  4.670          H  
ATOM    281  HA  GLU A  18       2.663  -6.244  -0.890  1.00  4.670          H  
ATOM    282 1HB  GLU A  18       1.918  -3.354  -0.345  1.00  6.540          H  
ATOM    283 2HB  GLU A  18       3.523  -3.996  -0.048  1.00  6.540          H  
ATOM    284 1HG  GLU A  18       3.761  -4.566  -2.396  1.00  6.540          H  
ATOM    285 2HG  GLU A  18       2.119  -4.010  -2.726  1.00  6.540          H  
ATOM    286  N   GLN A  19       1.100  -5.231   1.860  1.00  3.890          N  
ATOM    287  CA  GLN A  19       1.154  -5.472   3.305  1.00  3.890          C  
ATOM    288  C   GLN A  19       0.953  -6.954   3.608  1.00  3.890          C  
ATOM    289  O   GLN A  19       1.577  -7.525   4.512  1.00  3.890          O  
ATOM    290  CB  GLN A  19       0.095  -4.640   4.031  1.00  5.450          C  
ATOM    291  CG  GLN A  19       0.368  -3.145   4.022  1.00  5.450          C  
ATOM    292  CD  GLN A  19      -0.741  -2.341   4.689  1.00  5.450          C  
ATOM    293  OE1 GLN A  19      -1.901  -2.762   4.718  1.00  5.450          O  
ATOM    294  NE2 GLN A  19      -0.388  -1.179   5.229  1.00  5.450          N  
ATOM    295  H   GLN A  19       0.387  -4.644   1.452  1.00  4.670          H  
ATOM    296  HA  GLN A  19       2.142  -5.182   3.670  1.00  4.670          H  
ATOM    297 1HB  GLN A  19      -0.880  -4.813   3.573  1.00  6.540          H  
ATOM    298 2HB  GLN A  19       0.028  -4.967   5.068  1.00  6.540          H  
ATOM    299 1HG  GLN A  19       1.300  -2.956   4.556  1.00  6.540          H  
ATOM    300 2HG  GLN A  19       0.457  -2.812   2.988  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19      -1.074  -0.607   5.682  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19       0.564  -0.875   5.184  1.00  6.540          H  
ATOM    303  N   GLU A  20       0.065  -7.572   2.839  1.00  3.890          N  
ATOM    304  CA  GLU A  20      -0.254  -8.971   3.029  1.00  3.890          C  
ATOM    305  C   GLU A  20       0.907  -9.841   2.566  1.00  3.890          C  
ATOM    306  O   GLU A  20       1.233 -10.830   3.220  1.00  3.890          O  
ATOM    307  CB  GLU A  20      -1.547  -9.311   2.288  1.00  5.450          C  
ATOM    308  CG  GLU A  20      -2.817  -8.648   2.860  1.00  5.450          C  
ATOM    309  CD  GLU A  20      -3.144  -9.049   4.296  1.00  5.450          C  
ATOM    310  OE1 GLU A  20      -3.190 -10.223   4.573  1.00  5.450          O  
ATOM    311  OE2 GLU A  20      -3.336  -8.164   5.120  1.00  5.450          O  
ATOM    312  H   GLU A  20      -0.390  -7.055   2.102  1.00  4.670          H  
ATOM    313  HA  GLU A  20      -0.410  -9.151   4.088  1.00  4.670          H  
ATOM    314 1HB  GLU A  20      -1.461  -8.950   1.275  1.00  6.540          H  
ATOM    315 2HB  GLU A  20      -1.690 -10.392   2.255  1.00  6.540          H  
ATOM    316 1HG  GLU A  20      -2.683  -7.566   2.822  1.00  6.540          H  
ATOM    317 2HG  GLU A  20      -3.658  -8.900   2.215  1.00  6.540          H  
ATOM    318  N   THR A  21       1.595  -9.415   1.503  1.00  3.890          N  
ATOM    319  CA  THR A  21       2.721 -10.151   0.957  1.00  3.890          C  
ATOM    320  C   THR A  21       3.799 -10.235   1.997  1.00  3.890          C  
ATOM    321  O   THR A  21       4.362 -11.305   2.239  1.00  3.890          O  
ATOM    322  CB  THR A  21       3.336  -9.448  -0.271  1.00  5.450          C  
ATOM    323  OG1 THR A  21       2.374  -9.346  -1.310  1.00  5.450          O  
ATOM    324  CG2 THR A  21       4.538 -10.231  -0.767  1.00  5.450          C  
ATOM    325  H   THR A  21       1.289  -8.578   1.023  1.00  4.670          H  
ATOM    326  HA  THR A  21       2.403 -11.159   0.694  1.00  4.670          H  
ATOM    327  HB  THR A  21       3.655  -8.449   0.013  1.00  6.540          H  
ATOM    328  HG1 THR A  21       1.633  -8.773  -1.003  1.00  6.540          H  
ATOM    329 1HG2 THR A  21       4.981  -9.724  -1.616  1.00  6.540          H  
ATOM    330 2HG2 THR A  21       5.272 -10.299   0.031  1.00  6.540          H  
ATOM    331 3HG2 THR A  21       4.226 -11.224  -1.062  1.00  6.540          H  
ATOM    332  N   GLU A  22       4.077  -9.107   2.644  1.00  3.890          N  
ATOM    333  CA  GLU A  22       5.137  -9.077   3.628  1.00  3.890          C  
ATOM    334  C   GLU A  22       4.840 -10.035   4.773  1.00  3.890          C  
ATOM    335  O   GLU A  22       5.736 -10.767   5.209  1.00  3.890          O  
ATOM    336  CB  GLU A  22       5.335  -7.651   4.148  1.00  5.450          C  
ATOM    337  CG  GLU A  22       5.933  -6.708   3.115  1.00  5.450          C  
ATOM    338  CD  GLU A  22       6.163  -5.271   3.612  1.00  5.450          C  
ATOM    339  OE1 GLU A  22       5.610  -4.899   4.621  1.00  5.450          O  
ATOM    340  OE2 GLU A  22       6.932  -4.562   2.976  1.00  5.450          O  
ATOM    341  H   GLU A  22       3.571  -8.250   2.407  1.00  4.670          H  
ATOM    342  HA  GLU A  22       6.059  -9.389   3.151  1.00  4.670          H  
ATOM    343 1HB  GLU A  22       4.370  -7.243   4.460  1.00  6.540          H  
ATOM    344 2HB  GLU A  22       5.991  -7.664   5.019  1.00  6.540          H  
ATOM    345 1HG  GLU A  22       6.843  -7.144   2.785  1.00  6.540          H  
ATOM    346 2HG  GLU A  22       5.278  -6.678   2.258  1.00  6.540          H  
ATOM    347  N   LYS A  23       3.569 -10.099   5.204  1.00  3.890          N  
ATOM    348  CA  LYS A  23       3.174 -11.005   6.281  1.00  3.890          C  
ATOM    349  C   LYS A  23       3.174 -12.486   5.862  1.00  3.890          C  
ATOM    350  O   LYS A  23       3.619 -13.349   6.622  1.00  3.890          O  
ATOM    351  CB  LYS A  23       1.783 -10.624   6.794  1.00  5.450          C  
ATOM    352  CG  LYS A  23       1.724  -9.298   7.559  1.00  5.450          C  
ATOM    353  CD  LYS A  23       0.346  -9.077   8.181  1.00  5.450          C  
ATOM    354  CE  LYS A  23      -0.686  -8.791   7.100  1.00  5.450          C  
ATOM    355  NZ  LYS A  23      -2.029  -8.451   7.650  1.00  5.450          N  
ATOM    356  H   LYS A  23       2.874  -9.460   4.808  1.00  4.670          H  
ATOM    357  HA  LYS A  23       3.886 -10.890   7.096  1.00  4.670          H  
ATOM    358 1HB  LYS A  23       1.099 -10.542   5.944  1.00  6.540          H  
ATOM    359 2HB  LYS A  23       1.405 -11.411   7.443  1.00  6.540          H  
ATOM    360 1HG  LYS A  23       2.477  -9.298   8.345  1.00  6.540          H  
ATOM    361 2HG  LYS A  23       1.941  -8.479   6.874  1.00  6.540          H  
ATOM    362 1HD  LYS A  23       0.044  -9.965   8.737  1.00  6.540          H  
ATOM    363 2HD  LYS A  23       0.384  -8.232   8.866  1.00  6.540          H  
ATOM    364 1HE  LYS A  23      -0.338  -7.959   6.487  1.00  6.540          H  
ATOM    365 2HE  LYS A  23      -0.786  -9.674   6.467  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23      -2.652  -8.282   6.839  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23      -2.385  -9.216   8.196  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23      -1.973  -7.625   8.216  1.00  6.540          H  
ATOM    369  N   VAL A  24       2.698 -12.777   4.650  1.00  3.890          N  
ATOM    370  CA  VAL A  24       2.607 -14.151   4.147  1.00  3.890          C  
ATOM    371  C   VAL A  24       3.943 -14.781   3.789  1.00  3.890          C  
ATOM    372  O   VAL A  24       4.204 -15.938   4.115  1.00  3.890          O  
ATOM    373  CB  VAL A  24       1.710 -14.224   2.896  1.00  5.450          C  
ATOM    374  CG1 VAL A  24       1.791 -15.621   2.293  1.00  5.450          C  
ATOM    375  CG2 VAL A  24       0.270 -13.918   3.275  1.00  5.450          C  
ATOM    376  H   VAL A  24       2.350 -12.020   4.064  1.00  4.670          H  
ATOM    377  HA  VAL A  24       2.146 -14.755   4.928  1.00  4.670          H  
ATOM    378  HB  VAL A  24       2.061 -13.500   2.154  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24       1.174 -15.677   1.420  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24       2.822 -15.840   2.016  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24       1.448 -16.350   3.024  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24      -0.355 -13.965   2.394  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24      -0.073 -14.649   4.004  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24       0.198 -12.931   3.705  1.00  6.540          H  
ATOM    385  N   TRP A  25       4.774 -14.029   3.087  1.00  3.890          N  
ATOM    386  CA  TRP A  25       6.052 -14.520   2.609  1.00  3.890          C  
ATOM    387  C   TRP A  25       7.251 -14.217   3.523  1.00  3.890          C  
ATOM    388  O   TRP A  25       8.375 -14.586   3.188  1.00  3.890          O  
ATOM    389  CB  TRP A  25       6.283 -13.967   1.198  1.00  5.450          C  
ATOM    390  CG  TRP A  25       5.435 -14.620   0.108  1.00  5.450          C  
ATOM    391  CD1 TRP A  25       4.248 -14.178  -0.437  1.00  5.450          C  
ATOM    392  CD2 TRP A  25       5.773 -15.835  -0.597  1.00  5.450          C  
ATOM    393  NE1 TRP A  25       3.831 -15.051  -1.436  1.00  5.450          N  
ATOM    394  CE2 TRP A  25       4.764 -16.070  -1.538  1.00  5.450          C  
ATOM    395  CE3 TRP A  25       6.846 -16.727  -0.515  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25       4.810 -17.171  -2.387  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25       6.879 -17.820  -1.366  1.00  5.450          C  
ATOM    398  CH2 TRP A  25       5.887 -18.034  -2.276  1.00  5.450          C  
ATOM    399  H   TRP A  25       4.510 -13.072   2.854  1.00  4.670          H  
ATOM    400  HA  TRP A  25       5.975 -15.603   2.524  1.00  4.670          H  
ATOM    401 1HB  TRP A  25       6.038 -12.920   1.191  1.00  6.540          H  
ATOM    402 2HB  TRP A  25       7.335 -14.061   0.932  1.00  6.540          H  
ATOM    403  HD1 TRP A  25       3.723 -13.276  -0.130  1.00  6.540          H  
ATOM    404  HE1 TRP A  25       2.974 -14.953  -2.024  1.00  6.540          H  
ATOM    405  HE3 TRP A  25       7.646 -16.563   0.208  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25       4.060 -17.367  -3.116  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25       7.722 -18.505  -1.291  1.00  6.540          H  
ATOM    408  HH2 TRP A  25       5.949 -18.905  -2.934  1.00  6.540          H  
ATOM    409  N   ASP A  26       7.022 -13.559   4.673  1.00  3.890          N  
ATOM    410  CA  ASP A  26       8.101 -13.183   5.614  1.00  3.890          C  
ATOM    411  C   ASP A  26       9.174 -12.402   4.859  1.00  3.890          C  
ATOM    412  O   ASP A  26      10.354 -12.761   4.849  1.00  3.890          O  
ATOM    413  CB  ASP A  26       8.710 -14.424   6.296  1.00  5.450          C  
ATOM    414  CG  ASP A  26       9.555 -14.106   7.573  1.00  5.450          C  
ATOM    415  OD1 ASP A  26       9.333 -13.082   8.182  1.00  5.450          O  
ATOM    416  OD2 ASP A  26      10.393 -14.911   7.923  1.00  5.450          O  
ATOM    417  H   ASP A  26       6.071 -13.292   4.898  1.00  4.670          H  
ATOM    418  HA  ASP A  26       7.678 -12.531   6.382  1.00  4.670          H  
ATOM    419 1HB  ASP A  26       7.908 -15.108   6.571  1.00  6.540          H  
ATOM    420 2HB  ASP A  26       9.353 -14.945   5.585  1.00  6.540          H  
ATOM    421  N   THR A  27       8.725 -11.346   4.196  1.00  3.890          N  
ATOM    422  CA  THR A  27       9.558 -10.552   3.305  1.00  3.890          C  
ATOM    423  C   THR A  27       9.307  -9.051   3.442  1.00  3.890          C  
ATOM    424  O   THR A  27       8.769  -8.586   4.449  1.00  3.890          O  
ATOM    425  CB  THR A  27       9.331 -11.036   1.842  1.00  5.450          C  
ATOM    426  OG1 THR A  27      10.288 -10.423   0.961  1.00  5.450          O  
ATOM    427  CG2 THR A  27       7.911 -10.705   1.376  1.00  5.450          C  
ATOM    428  H   THR A  27       7.739 -11.107   4.327  1.00  4.670          H  
ATOM    429  HA  THR A  27      10.601 -10.735   3.562  1.00  4.670          H  
ATOM    430  HB  THR A  27       9.467 -12.120   1.812  1.00  6.540          H  
ATOM    431  HG1 THR A  27       9.984  -9.535   0.712  1.00  6.540          H  
ATOM    432 1HG2 THR A  27       7.764 -11.076   0.365  1.00  6.540          H  
ATOM    433 2HG2 THR A  27       7.205 -11.184   2.049  1.00  6.540          H  
ATOM    434 3HG2 THR A  27       7.740  -9.636   1.387  1.00  6.540          H  
ATOM    435  N   ARG A  28       9.779  -8.307   2.446  1.00  3.890          N  
ATOM    436  CA  ARG A  28       9.639  -6.861   2.342  1.00  3.890          C  
ATOM    437  C   ARG A  28       9.193  -6.588   0.909  1.00  3.890          C  
ATOM    438  O   ARG A  28       9.662  -7.258  -0.012  1.00  3.890          O  
ATOM    439  CB  ARG A  28      10.939  -6.140   2.659  1.00  5.450          C  
ATOM    440  CG  ARG A  28      11.426  -6.328   4.099  1.00  5.450          C  
ATOM    441  CD  ARG A  28      10.522  -5.629   5.066  1.00  5.450          C  
ATOM    442  NE  ARG A  28      11.002  -5.728   6.439  1.00  5.450          N  
ATOM    443  CZ  ARG A  28      10.723  -6.738   7.301  1.00  5.450          C  
ATOM    444  NH1 ARG A  28       9.956  -7.755   6.946  1.00  5.450          N  
ATOM    445  NH2 ARG A  28      11.229  -6.703   8.524  1.00  5.450          N  
ATOM    446  H   ARG A  28      10.231  -8.809   1.702  1.00  4.670          H  
ATOM    447  HA  ARG A  28       8.886  -6.506   3.038  1.00  4.670          H  
ATOM    448 1HB  ARG A  28      11.725  -6.483   1.986  1.00  6.540          H  
ATOM    449 2HB  ARG A  28      10.807  -5.069   2.487  1.00  6.540          H  
ATOM    450 1HG  ARG A  28      11.461  -7.384   4.355  1.00  6.540          H  
ATOM    451 2HG  ARG A  28      12.422  -5.900   4.200  1.00  6.540          H  
ATOM    452 1HD  ARG A  28      10.453  -4.574   4.803  1.00  6.540          H  
ATOM    453 2HD  ARG A  28       9.525  -6.075   5.019  1.00  6.540          H  
ATOM    454  HE  ARG A  28      11.593  -4.982   6.776  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28       9.542  -7.816   6.002  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28       9.765  -8.494   7.606  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28      11.817  -5.930   8.808  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28      11.028  -7.449   9.173  1.00  6.540          H  
ATOM    459  N   ALA A  29       8.287  -5.629   0.713  1.00  3.890          N  
ATOM    460  CA  ALA A  29       7.813  -5.294  -0.636  1.00  3.890          C  
ATOM    461  C   ALA A  29       8.974  -4.817  -1.498  1.00  3.890          C  
ATOM    462  O   ALA A  29       9.889  -4.156  -1.004  1.00  3.890          O  
ATOM    463  CB  ALA A  29       6.726  -4.232  -0.564  1.00  5.450          C  
ATOM    464  H   ALA A  29       7.892  -5.133   1.519  1.00  4.670          H  
ATOM    465  HA  ALA A  29       7.400  -6.194  -1.092  1.00  4.670          H  
ATOM    466 1HB  ALA A  29       6.366  -4.001  -1.558  1.00  6.540          H  
ATOM    467 2HB  ALA A  29       5.899  -4.603   0.044  1.00  6.540          H  
ATOM    468 3HB  ALA A  29       7.125  -3.329  -0.111  1.00  6.540          H  
ATOM    469  N   LEU A  30       8.920  -5.125  -2.794  1.00  3.890          N  
ATOM    470  CA  LEU A  30       9.984  -4.710  -3.711  1.00  3.890          C  
ATOM    471  C   LEU A  30       9.878  -3.231  -4.045  1.00  3.890          C  
ATOM    472  O   LEU A  30       8.797  -2.643  -3.964  1.00  3.890          O  
ATOM    473  CB  LEU A  30       9.913  -5.506  -5.016  1.00  5.450          C  
ATOM    474  CG  LEU A  30      10.066  -7.005  -4.896  1.00  5.450          C  
ATOM    475  CD1 LEU A  30       9.819  -7.605  -6.222  1.00  5.450          C  
ATOM    476  CD2 LEU A  30      11.453  -7.347  -4.425  1.00  5.450          C  
ATOM    477  H   LEU A  30       8.137  -5.675  -3.158  1.00  4.670          H  
ATOM    478  HA  LEU A  30      10.949  -4.891  -3.237  1.00  4.670          H  
ATOM    479 1HB  LEU A  30       9.000  -5.303  -5.533  1.00  6.540          H  
ATOM    480 2HB  LEU A  30      10.731  -5.153  -5.647  1.00  6.540          H  
ATOM    481  HG  LEU A  30       9.330  -7.395  -4.190  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30       9.924  -8.658  -6.154  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30       8.809  -7.353  -6.551  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30      10.551  -7.214  -6.921  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30      11.558  -8.429  -4.347  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30      12.182  -6.964  -5.137  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30      11.632  -6.892  -3.447  1.00  6.540          H  
ATOM    488  N   GLU A  31      10.998  -2.608  -4.388  1.00  3.890          N  
ATOM    489  CA  GLU A  31      10.939  -1.220  -4.843  1.00  3.890          C  
ATOM    490  C   GLU A  31      10.524  -1.217  -6.326  1.00  3.890          C  
ATOM    491  O   GLU A  31      10.992  -2.071  -7.083  1.00  3.890          O  
ATOM    492  CB  GLU A  31      12.282  -0.486  -4.659  1.00  5.450          C  
ATOM    493  CG  GLU A  31      12.234   1.036  -4.892  1.00  5.450          C  
ATOM    494  CD  GLU A  31      13.555   1.731  -4.657  1.00  5.450          C  
ATOM    495  OE1 GLU A  31      14.503   1.069  -4.310  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      13.613   2.926  -4.832  1.00  5.450          O  
ATOM    497  H   GLU A  31      11.883  -3.137  -4.395  1.00  4.670          H  
ATOM    498  HA  GLU A  31      10.202  -0.707  -4.232  1.00  4.670          H  
ATOM    499 1HB  GLU A  31      12.664  -0.667  -3.656  1.00  6.540          H  
ATOM    500 2HB  GLU A  31      13.004  -0.860  -5.355  1.00  6.540          H  
ATOM    501 1HG  GLU A  31      11.918   1.246  -5.900  1.00  6.540          H  
ATOM    502 2HG  GLU A  31      11.493   1.463  -4.219  1.00  6.540          H  
ATOM    503  N   PRO A  32       9.695  -0.277  -6.805  1.00  3.890          N  
ATOM    504  CA  PRO A  32       9.341  -0.117  -8.217  1.00  3.890          C  
ATOM    505  C   PRO A  32      10.552   0.018  -9.151  1.00  3.890          C  
ATOM    506  O   PRO A  32      10.442  -0.200 -10.358  1.00  3.890          O  
ATOM    507  CB  PRO A  32       8.465   1.134  -8.187  1.00  5.830          C  
ATOM    508  CG  PRO A  32       7.804   1.092  -6.813  1.00  5.830          C  
ATOM    509  CD  PRO A  32       8.820   0.471  -5.880  1.00  5.830          C  
ATOM    510  HA  PRO A  32       8.742  -0.986  -8.526  1.00  4.670          H  
ATOM    511 1HB  PRO A  32       9.086   2.030  -8.340  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       7.739   1.100  -9.010  1.00  7.000          H  
ATOM    513 1HG  PRO A  32       7.508   2.105  -6.505  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       6.880   0.494  -6.864  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       9.373   1.248  -5.341  1.00  7.000          H  
ATOM    516 2HD  PRO A  32       8.292  -0.226  -5.202  1.00  7.000          H  
ATOM    517  N   LEU A  33      11.691   0.422  -8.598  1.00  3.890          N  
ATOM    518  CA  LEU A  33      12.923   0.594  -9.345  1.00  3.890          C  
ATOM    519  C   LEU A  33      13.904  -0.571  -9.133  1.00  3.890          C  
ATOM    520  O   LEU A  33      15.037  -0.524  -9.614  1.00  3.890          O  
ATOM    521  CB  LEU A  33      13.578   1.898  -8.904  1.00  5.450          C  
ATOM    522  CG  LEU A  33      12.723   3.145  -9.111  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      13.463   4.346  -8.560  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      12.409   3.304 -10.589  1.00  5.450          C  
ATOM    525  H   LEU A  33      11.723   0.610  -7.608  1.00  4.670          H  
ATOM    526  HA  LEU A  33      12.682   0.649 -10.407  1.00  4.670          H  
ATOM    527 1HB  LEU A  33      13.812   1.825  -7.837  1.00  6.540          H  
ATOM    528 2HB  LEU A  33      14.508   2.030  -9.453  1.00  6.540          H  
ATOM    529  HG  LEU A  33      11.790   3.044  -8.554  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      12.855   5.241  -8.687  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      13.662   4.187  -7.494  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33      14.405   4.469  -9.092  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      11.792   4.191 -10.739  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33      13.337   3.409 -11.151  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      11.868   2.423 -10.943  1.00  6.540          H  
ATOM    536  N   GLU A  34      13.492  -1.586  -8.368  1.00  3.890          N  
ATOM    537  CA  GLU A  34      14.375  -2.700  -8.022  1.00  3.890          C  
ATOM    538  C   GLU A  34      14.687  -3.603  -9.216  1.00  3.890          C  
ATOM    539  O   GLU A  34      13.824  -3.978 -10.012  1.00  3.890          O  
ATOM    540  CB  GLU A  34      13.800  -3.481  -6.830  1.00  5.450          C  
ATOM    541  CG  GLU A  34      14.694  -4.548  -6.276  1.00  5.450          C  
ATOM    542  CD  GLU A  34      14.238  -5.038  -4.921  1.00  5.450          C  
ATOM    543  OE1 GLU A  34      13.329  -4.457  -4.338  1.00  5.450          O  
ATOM    544  OE2 GLU A  34      14.803  -6.000  -4.457  1.00  5.450          O  
ATOM    545  H   GLU A  34      12.546  -1.601  -8.006  1.00  4.670          H  
ATOM    546  HA  GLU A  34      15.318  -2.276  -7.683  1.00  4.670          H  
ATOM    547 1HB  GLU A  34      13.591  -2.816  -6.026  1.00  6.540          H  
ATOM    548 2HB  GLU A  34      12.861  -3.952  -7.116  1.00  6.540          H  
ATOM    549 1HG  GLU A  34      14.707  -5.392  -6.970  1.00  6.540          H  
ATOM    550 2HG  GLU A  34      15.708  -4.161  -6.195  1.00  6.540          H  
ATOM    551  N   LYS A  35      15.953  -3.981  -9.321  1.00  3.890          N  
ATOM    552  CA  LYS A  35      16.424  -4.779 -10.444  1.00  3.890          C  
ATOM    553  C   LYS A  35      16.136  -6.273 -10.337  1.00  3.890          C  
ATOM    554  O   LYS A  35      17.038  -7.073 -10.095  1.00  3.890          O  
ATOM    555  CB  LYS A  35      17.929  -4.569 -10.622  1.00  5.450          C  
ATOM    556  CG  LYS A  35      18.313  -3.145 -11.024  1.00  5.450          C  
ATOM    557  CD  LYS A  35      19.821  -2.988 -11.163  1.00  5.450          C  
ATOM    558  CE  LYS A  35      20.197  -1.564 -11.558  1.00  5.450          C  
ATOM    559  NZ  LYS A  35      21.670  -1.393 -11.677  1.00  5.450          N  
ATOM    560  H   LYS A  35      16.612  -3.671  -8.623  1.00  4.670          H  
ATOM    561  HA  LYS A  35      15.924  -4.417 -11.342  1.00  4.670          H  
ATOM    562 1HB  LYS A  35      18.447  -4.810  -9.695  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      18.301  -5.245 -11.392  1.00  6.540          H  
ATOM    564 1HG  LYS A  35      17.843  -2.895 -11.975  1.00  6.540          H  
ATOM    565 2HG  LYS A  35      17.950  -2.445 -10.269  1.00  6.540          H  
ATOM    566 1HD  LYS A  35      20.299  -3.232 -10.212  1.00  6.540          H  
ATOM    567 2HD  LYS A  35      20.190  -3.677 -11.922  1.00  6.540          H  
ATOM    568 1HE  LYS A  35      19.735  -1.326 -12.515  1.00  6.540          H  
ATOM    569 2HE  LYS A  35      19.820  -0.873 -10.803  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35      21.878  -0.440 -11.939  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35      22.105  -1.601 -10.789  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35      22.026  -2.022 -12.382  1.00  6.540          H  
ATOM    573  N   ASP A  36      14.875  -6.638 -10.566  1.00  3.890          N  
ATOM    574  CA  ASP A  36      14.450  -8.042 -10.517  1.00  3.890          C  
ATOM    575  C   ASP A  36      13.240  -8.288 -11.423  1.00  3.890          C  
ATOM    576  O   ASP A  36      12.595  -7.366 -11.931  1.00  3.890          O  
ATOM    577  CB  ASP A  36      14.106  -8.466  -9.063  1.00  5.450          C  
ATOM    578  CG  ASP A  36      14.215 -10.037  -8.759  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      14.215 -10.835  -9.683  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      14.259 -10.421  -7.603  1.00  5.450          O  
ATOM    581  H   ASP A  36      14.208  -5.882 -10.726  1.00  4.670          H  
ATOM    582  HA  ASP A  36      15.272  -8.664 -10.875  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      14.768  -7.936  -8.372  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      13.087  -8.146  -8.835  1.00  6.540          H  
ATOM    585  N   ASN A  37      12.900  -9.547 -11.601  1.00  3.890          N  
ATOM    586  CA  ASN A  37      11.795  -9.864 -12.485  1.00  3.890          C  
ATOM    587  C   ASN A  37      10.471  -9.810 -11.736  1.00  3.890          C  
ATOM    588  O   ASN A  37      10.103 -10.740 -11.013  1.00  3.890          O  
ATOM    589  CB  ASN A  37      12.030 -11.199 -13.181  1.00  5.450          C  
ATOM    590  CG  ASN A  37      10.988 -11.517 -14.246  1.00  5.450          C  
ATOM    591  OD1 ASN A  37      10.074 -10.729 -14.475  1.00  5.450          O  
ATOM    592  ND2 ASN A  37      11.120 -12.657 -14.883  1.00  5.450          N  
ATOM    593  H   ASN A  37      13.438 -10.272 -11.129  1.00  4.670          H  
ATOM    594  HA  ASN A  37      11.754  -9.104 -13.253  1.00  4.670          H  
ATOM    595 1HB  ASN A  37      13.014 -11.180 -13.656  1.00  6.540          H  
ATOM    596 2HB  ASN A  37      12.047 -11.993 -12.444  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37      10.443 -12.930 -15.567  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37      11.882 -13.265 -14.658  1.00  6.540          H  
ATOM    599  N   GLN A  38       9.793  -8.676 -11.876  1.00  3.890          N  
ATOM    600  CA  GLN A  38       8.518  -8.429 -11.199  1.00  3.890          C  
ATOM    601  C   GLN A  38       7.274  -8.783 -12.008  1.00  3.890          C  
ATOM    602  O   GLN A  38       7.281  -8.772 -13.248  1.00  3.890          O  
ATOM    603  CB  GLN A  38       8.416  -6.982 -10.733  1.00  5.450          C  
ATOM    604  CG  GLN A  38       9.415  -6.647  -9.677  1.00  5.450          C  
ATOM    605  CD  GLN A  38       9.220  -5.261  -9.083  1.00  5.450          C  
ATOM    606  OE1 GLN A  38       8.117  -4.712  -9.129  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      10.281  -4.713  -8.514  1.00  5.450          N  
ATOM    608  H   GLN A  38      10.235  -7.950 -12.436  1.00  4.670          H  
ATOM    609  HA  GLN A  38       8.492  -9.047 -10.310  1.00  4.670          H  
ATOM    610 1HB  GLN A  38       8.571  -6.312 -11.583  1.00  6.540          H  
ATOM    611 2HB  GLN A  38       7.413  -6.791 -10.339  1.00  6.540          H  
ATOM    612 1HG  GLN A  38       9.314  -7.388  -8.908  1.00  6.540          H  
ATOM    613 2HG  GLN A  38      10.416  -6.693 -10.114  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      10.228  -3.785  -8.087  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      11.146  -5.214  -8.507  1.00  6.540          H  
ATOM    616  N   LEU A  39       6.188  -9.041 -11.278  1.00  3.890          N  
ATOM    617  CA  LEU A  39       4.881  -9.321 -11.858  1.00  3.890          C  
ATOM    618  C   LEU A  39       4.296  -8.105 -12.577  1.00  3.890          C  
ATOM    619  O   LEU A  39       4.776  -6.977 -12.398  1.00  3.890          O  
ATOM    620  CB  LEU A  39       3.959  -9.851 -10.775  1.00  5.450          C  
ATOM    621  CG  LEU A  39       4.402 -11.210 -10.214  1.00  5.450          C  
ATOM    622  CD1 LEU A  39       3.564 -11.594  -9.068  1.00  5.450          C  
ATOM    623  CD2 LEU A  39       4.277 -12.243 -11.279  1.00  5.450          C  
ATOM    624  H   LEU A  39       6.264  -9.060 -10.252  1.00  4.670          H  
ATOM    625  HA  LEU A  39       4.999 -10.114 -12.582  1.00  4.670          H  
ATOM    626 1HB  LEU A  39       3.939  -9.136  -9.947  1.00  6.540          H  
ATOM    627 2HB  LEU A  39       2.980  -9.932 -11.180  1.00  6.540          H  
ATOM    628  HG  LEU A  39       5.435 -11.138  -9.879  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39       3.899 -12.556  -8.672  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39       3.655 -10.853  -8.327  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39       2.542 -11.670  -9.374  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39       4.592 -13.205 -10.891  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39       3.259 -12.305 -11.581  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39       4.881 -11.968 -12.123  1.00  6.540          H  
ATOM    635  N   GLY A  40       3.331  -8.353 -13.457  1.00  3.890          N  
ATOM    636  CA  GLY A  40       2.738  -7.303 -14.271  1.00  3.890          C  
ATOM    637  C   GLY A  40       1.834  -6.353 -13.496  1.00  3.890          C  
ATOM    638  O   GLY A  40       1.650  -6.521 -12.296  1.00  3.890          O  
ATOM    639  H   GLY A  40       2.984  -9.297 -13.572  1.00  4.670          H  
ATOM    640 1HA  GLY A  40       3.527  -6.768 -14.768  1.00  4.670          H  
ATOM    641 2HA  GLY A  40       2.158  -7.781 -15.046  1.00  4.670          H  
ATOM    642  N   PRO A  41       1.283  -5.333 -14.175  1.00  3.890          N  
ATOM    643  CA  PRO A  41       0.430  -4.275 -13.651  1.00  3.890          C  
ATOM    644  C   PRO A  41      -0.956  -4.777 -13.304  1.00  3.890          C  
ATOM    645  O   PRO A  41      -1.422  -5.779 -13.847  1.00  3.890          O  
ATOM    646  CB  PRO A  41       0.389  -3.283 -14.815  1.00  5.830          C  
ATOM    647  CG  PRO A  41       0.600  -4.124 -16.047  1.00  5.830          C  
ATOM    648  CD  PRO A  41       1.553  -5.212 -15.629  1.00  5.830          C  
ATOM    649  HA  PRO A  41       0.904  -3.819 -12.775  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      -0.582  -2.762 -14.821  1.00  7.000          H  
ATOM    651 2HB  PRO A  41       1.167  -2.517 -14.678  1.00  7.000          H  
ATOM    652 1HG  PRO A  41      -0.352  -4.531 -16.385  1.00  7.000          H  
ATOM    653 2HG  PRO A  41       0.993  -3.509 -16.868  1.00  7.000          H  
ATOM    654 1HD  PRO A  41       1.291  -6.130 -16.177  1.00  7.000          H  
ATOM    655 2HD  PRO A  41       2.585  -4.896 -15.819  1.00  7.000          H  
ATOM    656  N   LEU A  42      -1.661  -4.047 -12.452  1.00  3.890          N  
ATOM    657  CA  LEU A  42      -3.009  -4.460 -12.116  1.00  3.890          C  
ATOM    658  C   LEU A  42      -3.938  -3.876 -13.158  1.00  3.890          C  
ATOM    659  O   LEU A  42      -4.433  -2.750 -13.036  1.00  3.890          O  
ATOM    660  CB  LEU A  42      -3.373  -4.010 -10.720  1.00  5.450          C  
ATOM    661  CG  LEU A  42      -2.458  -4.520  -9.636  1.00  5.450          C  
ATOM    662  CD1 LEU A  42      -2.903  -3.992  -8.304  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      -2.416  -6.026  -9.655  1.00  5.450          C  
ATOM    664  H   LEU A  42      -1.303  -3.185 -12.040  1.00  4.670          H  
ATOM    665  HA  LEU A  42      -3.067  -5.532 -12.144  1.00  4.670          H  
ATOM    666 1HB  LEU A  42      -3.296  -2.964 -10.717  1.00  6.540          H  
ATOM    667 2HB  LEU A  42      -4.395  -4.298 -10.498  1.00  6.540          H  
ATOM    668  HG  LEU A  42      -1.480  -4.135  -9.816  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42      -2.210  -4.333  -7.544  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42      -2.894  -2.908  -8.328  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42      -3.906  -4.349  -8.073  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42      -1.736  -6.378  -8.881  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42      -3.401  -6.413  -9.470  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42      -2.069  -6.364 -10.628  1.00  6.540          H  
ATOM    675  N   LEU A  43      -4.107  -4.641 -14.230  1.00  3.890          N  
ATOM    676  CA  LEU A  43      -4.813  -4.177 -15.414  1.00  3.890          C  
ATOM    677  C   LEU A  43      -6.284  -3.728 -15.218  1.00  3.890          C  
ATOM    678  O   LEU A  43      -6.681  -2.754 -15.854  1.00  3.890          O  
ATOM    679  CB  LEU A  43      -4.721  -5.243 -16.525  1.00  5.450          C  
ATOM    680  CG  LEU A  43      -3.332  -5.459 -17.104  1.00  5.450          C  
ATOM    681  CD1 LEU A  43      -3.369  -6.646 -18.072  1.00  5.450          C  
ATOM    682  CD2 LEU A  43      -2.875  -4.188 -17.791  1.00  5.450          C  
ATOM    683  H   LEU A  43      -3.620  -5.539 -14.226  1.00  4.670          H  
ATOM    684  HA  LEU A  43      -4.268  -3.304 -15.778  1.00  4.670          H  
ATOM    685 1HB  LEU A  43      -5.027  -6.200 -16.166  1.00  6.540          H  
ATOM    686 2HB  LEU A  43      -5.383  -4.956 -17.341  1.00  6.540          H  
ATOM    687  HG  LEU A  43      -2.634  -5.709 -16.296  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43      -2.370  -6.812 -18.478  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43      -3.697  -7.540 -17.554  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      -4.060  -6.430 -18.885  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43      -1.880  -4.334 -18.208  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43      -3.569  -3.938 -18.594  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43      -2.849  -3.372 -17.065  1.00  6.540          H  
ATOM    694  N   PRO A  44      -7.145  -4.409 -14.423  1.00  3.890          N  
ATOM    695  CA  PRO A  44      -8.516  -3.975 -14.183  1.00  3.890          C  
ATOM    696  C   PRO A  44      -8.534  -2.623 -13.489  1.00  3.890          C  
ATOM    697  O   PRO A  44      -7.679  -2.355 -12.648  1.00  3.890          O  
ATOM    698  CB  PRO A  44      -9.085  -5.090 -13.298  1.00  5.830          C  
ATOM    699  CG  PRO A  44      -8.221  -6.296 -13.614  1.00  5.830          C  
ATOM    700  CD  PRO A  44      -6.835  -5.729 -13.849  1.00  5.830          C  
ATOM    701  HA  PRO A  44      -9.051  -3.923 -15.140  1.00  4.670          H  
ATOM    702 1HB  PRO A  44      -9.043  -4.782 -12.239  1.00  7.000          H  
ATOM    703 2HB  PRO A  44     -10.145  -5.245 -13.525  1.00  7.000          H  
ATOM    704 1HG  PRO A  44      -8.279  -7.022 -12.815  1.00  7.000          H  
ATOM    705 2HG  PRO A  44      -8.613  -6.807 -14.511  1.00  7.000          H  
ATOM    706 1HD  PRO A  44      -6.305  -5.614 -12.893  1.00  7.000          H  
ATOM    707 2HD  PRO A  44      -6.324  -6.373 -14.523  1.00  7.000          H  
ATOM    708  N   GLU A  45      -9.526  -1.786 -13.791  1.00  3.890          N  
ATOM    709  CA  GLU A  45      -9.635  -0.524 -13.070  1.00  3.890          C  
ATOM    710  C   GLU A  45     -10.464  -0.776 -11.804  1.00  3.890          C  
ATOM    711  O   GLU A  45     -11.622  -1.167 -11.947  1.00  3.890          O  
ATOM    712  CB  GLU A  45     -10.318   0.561 -13.911  1.00  5.450          C  
ATOM    713  CG  GLU A  45     -10.351   1.922 -13.213  1.00  5.450          C  
ATOM    714  CD  GLU A  45     -11.019   3.035 -13.992  1.00  5.450          C  
ATOM    715  OE1 GLU A  45     -11.669   2.774 -14.985  1.00  5.450          O  
ATOM    716  OE2 GLU A  45     -10.848   4.166 -13.593  1.00  5.450          O  
ATOM    717  H   GLU A  45     -10.198  -2.029 -14.503  1.00  4.670          H  
ATOM    718  HA  GLU A  45      -8.637  -0.176 -12.843  1.00  4.670          H  
ATOM    719 1HB  GLU A  45      -9.794   0.676 -14.862  1.00  6.540          H  
ATOM    720 2HB  GLU A  45     -11.346   0.266 -14.126  1.00  6.540          H  
ATOM    721 1HG  GLU A  45     -10.872   1.811 -12.277  1.00  6.540          H  
ATOM    722 2HG  GLU A  45      -9.329   2.217 -12.983  1.00  6.540          H  
ATOM    723  N   PRO A  46      -9.956  -0.501 -10.578  1.00  3.890          N  
ATOM    724  CA  PRO A  46     -10.620  -0.725  -9.293  1.00  3.890          C  
ATOM    725  C   PRO A  46     -12.015  -0.110  -9.176  1.00  3.890          C  
ATOM    726  O   PRO A  46     -12.832  -0.564  -8.376  1.00  3.890          O  
ATOM    727  CB  PRO A  46      -9.658  -0.046  -8.308  1.00  5.830          C  
ATOM    728  CG  PRO A  46      -8.310  -0.157  -8.956  1.00  5.830          C  
ATOM    729  CD  PRO A  46      -8.565  -0.008 -10.435  1.00  5.830          C  
ATOM    730  HA  PRO A  46     -10.664  -1.807  -9.104  1.00  4.670          H  
ATOM    731 1HB  PRO A  46      -9.968   0.995  -8.137  1.00  7.000          H  
ATOM    732 2HB  PRO A  46      -9.705  -0.557  -7.334  1.00  7.000          H  
ATOM    733 1HG  PRO A  46      -7.636   0.618  -8.562  1.00  7.000          H  
ATOM    734 2HG  PRO A  46      -7.857  -1.127  -8.710  1.00  7.000          H  
ATOM    735 1HD  PRO A  46      -8.479   1.041 -10.757  1.00  7.000          H  
ATOM    736 2HD  PRO A  46      -7.851  -0.668 -10.933  1.00  7.000          H  
ATOM    737  N   LYS A  47     -12.290   0.924  -9.970  1.00  3.890          N  
ATOM    738  CA  LYS A  47     -13.577   1.610  -9.955  1.00  3.890          C  
ATOM    739  C   LYS A  47     -14.654   0.808 -10.684  1.00  3.890          C  
ATOM    740  O   LYS A  47     -15.846   1.091 -10.553  1.00  3.890          O  
ATOM    741  CB  LYS A  47     -13.447   2.995 -10.584  1.00  5.450          C  
ATOM    742  CG  LYS A  47     -12.585   3.970  -9.788  1.00  5.450          C  
ATOM    743  CD  LYS A  47     -12.496   5.325 -10.483  1.00  5.450          C  
ATOM    744  CE  LYS A  47     -11.642   6.305  -9.690  1.00  5.450          C  
ATOM    745  NZ  LYS A  47     -11.513   7.615 -10.385  1.00  5.450          N  
ATOM    746  H   LYS A  47     -11.587   1.254 -10.613  1.00  4.670          H  
ATOM    747  HA  LYS A  47     -13.894   1.725  -8.917  1.00  4.670          H  
ATOM    748 1HB  LYS A  47     -13.019   2.902 -11.584  1.00  6.540          H  
ATOM    749 2HB  LYS A  47     -14.436   3.436 -10.696  1.00  6.540          H  
ATOM    750 1HG  LYS A  47     -13.007   4.103  -8.793  1.00  6.540          H  
ATOM    751 2HG  LYS A  47     -11.579   3.558  -9.689  1.00  6.540          H  
ATOM    752 1HD  LYS A  47     -12.054   5.192 -11.477  1.00  6.540          H  
ATOM    753 2HD  LYS A  47     -13.496   5.741 -10.603  1.00  6.540          H  
ATOM    754 1HE  LYS A  47     -12.098   6.466  -8.713  1.00  6.540          H  
ATOM    755 2HE  LYS A  47     -10.648   5.880  -9.551  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47     -10.941   8.238  -9.832  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47     -11.081   7.471 -11.290  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47     -12.428   8.022 -10.512  1.00  6.540          H  
ATOM    759  N   GLN A  48     -14.226  -0.167 -11.487  1.00  3.890          N  
ATOM    760  CA  GLN A  48     -15.137  -1.002 -12.253  1.00  3.890          C  
ATOM    761  C   GLN A  48     -15.071  -2.445 -11.752  1.00  3.890          C  
ATOM    762  O   GLN A  48     -16.089  -3.141 -11.688  1.00  3.890          O  
ATOM    763  CB  GLN A  48     -14.769  -0.987 -13.743  1.00  5.450          C  
ATOM    764  CG  GLN A  48     -14.870   0.373 -14.438  1.00  5.450          C  
ATOM    765  CD  GLN A  48     -14.535   0.272 -15.939  1.00  5.450          C  
ATOM    766  OE1 GLN A  48     -15.267  -0.394 -16.682  1.00  5.450          O  
ATOM    767  NE2 GLN A  48     -13.452   0.909 -16.389  1.00  5.450          N  
ATOM    768  H   GLN A  48     -13.233  -0.358 -11.556  1.00  4.670          H  
ATOM    769  HA  GLN A  48     -16.153  -0.637 -12.123  1.00  4.670          H  
ATOM    770 1HB  GLN A  48     -13.739  -1.336 -13.855  1.00  6.540          H  
ATOM    771 2HB  GLN A  48     -15.408  -1.687 -14.277  1.00  6.540          H  
ATOM    772 1HG  GLN A  48     -15.882   0.761 -14.329  1.00  6.540          H  
ATOM    773 2HG  GLN A  48     -14.151   1.059 -13.977  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48     -13.212   0.862 -17.356  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48     -12.852   1.458 -15.757  1.00  6.540          H  
ATOM    776  N   LYS A  49     -13.860  -2.897 -11.416  1.00  3.890          N  
ATOM    777  CA  LYS A  49     -13.645  -4.268 -10.973  1.00  3.890          C  
ATOM    778  C   LYS A  49     -12.317  -4.391 -10.189  1.00  3.890          C  
ATOM    779  O   LYS A  49     -11.300  -3.858 -10.631  1.00  3.890          O  
ATOM    780  CB  LYS A  49     -13.617  -5.213 -12.180  1.00  5.450          C  
ATOM    781  CG  LYS A  49     -13.492  -6.690 -11.829  1.00  5.450          C  
ATOM    782  CD  LYS A  49     -13.607  -7.579 -13.064  1.00  5.450          C  
ATOM    783  CE  LYS A  49     -12.312  -7.561 -13.864  1.00  5.450          C  
ATOM    784  NZ  LYS A  49     -12.333  -8.525 -14.992  1.00  5.450          N  
ATOM    785  H   LYS A  49     -13.064  -2.270 -11.485  1.00  4.670          H  
ATOM    786  HA  LYS A  49     -14.488  -4.547 -10.353  1.00  4.670          H  
ATOM    787 1HB  LYS A  49     -14.532  -5.087 -12.760  1.00  6.540          H  
ATOM    788 2HB  LYS A  49     -12.780  -4.953 -12.826  1.00  6.540          H  
ATOM    789 1HG  LYS A  49     -12.530  -6.870 -11.365  1.00  6.540          H  
ATOM    790 2HG  LYS A  49     -14.269  -6.962 -11.122  1.00  6.540          H  
ATOM    791 1HD  LYS A  49     -13.819  -8.603 -12.760  1.00  6.540          H  
ATOM    792 2HD  LYS A  49     -14.422  -7.226 -13.696  1.00  6.540          H  
ATOM    793 1HE  LYS A  49     -12.137  -6.563 -14.259  1.00  6.540          H  
ATOM    794 2HE  LYS A  49     -11.489  -7.825 -13.197  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49     -11.432  -8.505 -15.471  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49     -12.466  -9.458 -14.645  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49     -13.066  -8.302 -15.639  1.00  6.540          H  
ATOM    798  N   PRO A  50     -12.281  -5.089  -9.041  1.00  3.890          N  
ATOM    799  CA  PRO A  50     -11.072  -5.381  -8.284  1.00  3.890          C  
ATOM    800  C   PRO A  50     -10.071  -6.143  -9.136  1.00  3.890          C  
ATOM    801  O   PRO A  50     -10.449  -6.873 -10.053  1.00  3.890          O  
ATOM    802  CB  PRO A  50     -11.594  -6.182  -7.096  1.00  5.830          C  
ATOM    803  CG  PRO A  50     -13.023  -5.700  -6.914  1.00  5.830          C  
ATOM    804  CD  PRO A  50     -13.528  -5.368  -8.298  1.00  5.830          C  
ATOM    805  HA  PRO A  50     -10.631  -4.430  -7.939  1.00  4.670          H  
ATOM    806 1HB  PRO A  50     -11.531  -7.261  -7.317  1.00  7.000          H  
ATOM    807 2HB  PRO A  50     -10.962  -6.009  -6.211  1.00  7.000          H  
ATOM    808 1HG  PRO A  50     -13.614  -6.496  -6.425  1.00  7.000          H  
ATOM    809 2HG  PRO A  50     -13.043  -4.832  -6.238  1.00  7.000          H  
ATOM    810 1HD  PRO A  50     -14.061  -6.233  -8.727  1.00  7.000          H  
ATOM    811 2HD  PRO A  50     -14.157  -4.465  -8.222  1.00  7.000          H  
ATOM    812  N   ALA A  51      -8.793  -5.993  -8.845  1.00  3.890          N  
ATOM    813  CA  ALA A  51      -7.792  -6.689  -9.638  1.00  3.890          C  
ATOM    814  C   ALA A  51      -7.970  -8.202  -9.569  1.00  3.890          C  
ATOM    815  O   ALA A  51      -8.159  -8.772  -8.491  1.00  3.890          O  
ATOM    816  CB  ALA A  51      -6.401  -6.317  -9.162  1.00  5.450          C  
ATOM    817  H   ALA A  51      -8.509  -5.399  -8.074  1.00  4.670          H  
ATOM    818  HA  ALA A  51      -7.910  -6.375 -10.670  1.00  4.670          H  
ATOM    819 1HB  ALA A  51      -5.672  -6.808  -9.764  1.00  6.540          H  
ATOM    820 2HB  ALA A  51      -6.273  -5.238  -9.239  1.00  6.540          H  
ATOM    821 3HB  ALA A  51      -6.276  -6.620  -8.128  1.00  6.540          H  
ATOM    822  N   ALA A  52      -7.785  -8.876 -10.709  1.00  3.890          N  
ATOM    823  CA  ALA A  52      -7.846 -10.338 -10.760  1.00  3.890          C  
ATOM    824  C   ALA A  52      -6.802 -10.920  -9.830  1.00  3.890          C  
ATOM    825  O   ALA A  52      -6.977 -12.009  -9.297  1.00  3.890          O  
ATOM    826  CB  ALA A  52      -7.650 -10.860 -12.168  1.00  5.450          C  
ATOM    827  H   ALA A  52      -7.637  -8.363 -11.564  1.00  4.670          H  
ATOM    828  HA  ALA A  52      -8.830 -10.648 -10.406  1.00  4.670          H  
ATOM    829 1HB  ALA A  52      -7.721 -11.939 -12.164  1.00  6.540          H  
ATOM    830 2HB  ALA A  52      -8.431 -10.442 -12.804  1.00  6.540          H  
ATOM    831 3HB  ALA A  52      -6.702 -10.592 -12.557  1.00  6.540          H  
ATOM    832  N   ALA A  53      -5.709 -10.179  -9.650  1.00  3.890          N  
ATOM    833  CA  ALA A  53      -4.577 -10.528  -8.804  1.00  3.890          C  
ATOM    834  C   ALA A  53      -5.002 -10.760  -7.370  1.00  3.890          C  
ATOM    835  O   ALA A  53      -4.379 -11.558  -6.662  1.00  3.890          O  
ATOM    836  CB  ALA A  53      -3.544  -9.421  -8.858  1.00  5.450          C  
ATOM    837  H   ALA A  53      -5.673  -9.297 -10.133  1.00  4.670          H  
ATOM    838  HA  ALA A  53      -4.142 -11.444  -9.162  1.00  4.670          H  
ATOM    839 1HB  ALA A  53      -2.700  -9.692  -8.246  1.00  6.540          H  
ATOM    840 2HB  ALA A  53      -3.218  -9.276  -9.885  1.00  6.540          H  
ATOM    841 3HB  ALA A  53      -3.987  -8.506  -8.480  1.00  6.540          H  
ATOM    842  N   GLU A  54      -6.035 -10.040  -6.941  1.00  3.890          N  
ATOM    843  CA  GLU A  54      -6.547 -10.098  -5.592  1.00  3.890          C  
ATOM    844  C   GLU A  54      -7.636 -11.163  -5.482  1.00  3.890          C  
ATOM    845  O   GLU A  54      -7.694 -11.902  -4.497  1.00  3.890          O  
ATOM    846  CB  GLU A  54      -7.077  -8.711  -5.235  1.00  5.450          C  
ATOM    847  CG  GLU A  54      -5.978  -7.647  -5.226  1.00  5.450          C  
ATOM    848  CD  GLU A  54      -6.483  -6.247  -5.065  1.00  5.450          C  
ATOM    849  OE1 GLU A  54      -7.677  -6.042  -5.066  1.00  5.450          O  
ATOM    850  OE2 GLU A  54      -5.657  -5.369  -4.969  1.00  5.450          O  
ATOM    851  H   GLU A  54      -6.533  -9.437  -7.592  1.00  4.670          H  
ATOM    852  HA  GLU A  54      -5.733 -10.358  -4.915  1.00  4.670          H  
ATOM    853 1HB  GLU A  54      -7.840  -8.411  -5.954  1.00  6.540          H  
ATOM    854 2HB  GLU A  54      -7.543  -8.736  -4.250  1.00  6.540          H  
ATOM    855 1HG  GLU A  54      -5.292  -7.866  -4.407  1.00  6.540          H  
ATOM    856 2HG  GLU A  54      -5.415  -7.722  -6.155  1.00  6.540          H  
ATOM    857  N   GLU A  55      -8.473 -11.268  -6.525  1.00  3.890          N  
ATOM    858  CA  GLU A  55      -9.570 -12.244  -6.521  1.00  3.890          C  
ATOM    859  C   GLU A  55      -9.225 -13.583  -7.202  1.00  3.890          C  
ATOM    860  O   GLU A  55     -10.029 -14.515  -7.195  1.00  3.890          O  
ATOM    861  CB  GLU A  55     -10.844 -11.624  -7.112  1.00  5.450          C  
ATOM    862  CG  GLU A  55     -11.393 -10.480  -6.236  1.00  5.450          C  
ATOM    863  CD  GLU A  55     -12.738  -9.890  -6.661  1.00  5.450          C  
ATOM    864  OE1 GLU A  55     -13.301 -10.290  -7.661  1.00  5.450          O  
ATOM    865  OE2 GLU A  55     -13.210  -9.035  -5.949  1.00  5.450          O  
ATOM    866  H   GLU A  55      -8.366 -10.614  -7.305  1.00  4.670          H  
ATOM    867  HA  GLU A  55      -9.797 -12.472  -5.480  1.00  4.670          H  
ATOM    868 1HB  GLU A  55     -10.625 -11.220  -8.103  1.00  6.540          H  
ATOM    869 2HB  GLU A  55     -11.615 -12.389  -7.222  1.00  6.540          H  
ATOM    870 1HG  GLU A  55     -11.484 -10.848  -5.214  1.00  6.540          H  
ATOM    871 2HG  GLU A  55     -10.648  -9.679  -6.231  1.00  6.540          H  
ATOM    872  N   LYS A  56      -8.018 -13.675  -7.761  1.00  3.890          N  
ATOM    873  CA  LYS A  56      -7.474 -14.855  -8.444  1.00  3.890          C  
ATOM    874  C   LYS A  56      -8.334 -15.327  -9.611  1.00  3.890          C  
ATOM    875  O   LYS A  56      -8.608 -16.518  -9.775  1.00  3.890          O  
ATOM    876  CB  LYS A  56      -7.237 -15.982  -7.440  1.00  5.450          C  
ATOM    877  CG  LYS A  56      -6.319 -15.562  -6.285  1.00  5.450          C  
ATOM    878  CD  LYS A  56      -4.953 -15.177  -6.823  1.00  5.450          C  
ATOM    879  CE  LYS A  56      -3.931 -14.893  -5.726  1.00  5.450          C  
ATOM    880  NZ  LYS A  56      -4.263 -13.688  -4.946  1.00  5.450          N  
ATOM    881  H   LYS A  56      -7.430 -12.846  -7.747  1.00  4.670          H  
ATOM    882  HA  LYS A  56      -6.504 -14.577  -8.854  1.00  4.670          H  
ATOM    883 1HB  LYS A  56      -8.185 -16.314  -7.022  1.00  6.540          H  
ATOM    884 2HB  LYS A  56      -6.782 -16.833  -7.947  1.00  6.540          H  
ATOM    885 1HG  LYS A  56      -6.748 -14.703  -5.762  1.00  6.540          H  
ATOM    886 2HG  LYS A  56      -6.211 -16.384  -5.578  1.00  6.540          H  
ATOM    887 1HD  LYS A  56      -4.568 -15.967  -7.469  1.00  6.540          H  
ATOM    888 2HD  LYS A  56      -5.057 -14.266  -7.421  1.00  6.540          H  
ATOM    889 1HE  LYS A  56      -3.859 -15.737  -5.055  1.00  6.540          H  
ATOM    890 2HE  LYS A  56      -2.967 -14.736  -6.202  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56      -3.529 -13.499  -4.267  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56      -4.316 -12.882  -5.574  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56      -5.141 -13.809  -4.477  1.00  6.540          H  
ATOM    894  N   ARG A  57      -8.743 -14.371 -10.431  1.00  3.890          N  
ATOM    895  CA  ARG A  57      -9.575 -14.661 -11.595  1.00  3.890          C  
ATOM    896  C   ARG A  57      -8.749 -14.917 -12.865  1.00  3.890          C  
ATOM    897  O   ARG A  57      -7.723 -14.268 -13.070  1.00  3.890          O  
ATOM    898  CB  ARG A  57     -10.536 -13.511 -11.834  1.00  5.450          C  
ATOM    899  CG  ARG A  57     -11.540 -13.318 -10.734  1.00  5.450          C  
ATOM    900  CD  ARG A  57     -12.449 -12.195 -11.021  1.00  5.450          C  
ATOM    901  NE  ARG A  57     -13.383 -11.974  -9.942  1.00  5.450          N  
ATOM    902  CZ  ARG A  57     -14.579 -12.569  -9.804  1.00  5.450          C  
ATOM    903  NH1 ARG A  57     -15.016 -13.441 -10.690  1.00  5.450          N  
ATOM    904  NH2 ARG A  57     -15.301 -12.250  -8.756  1.00  5.450          N  
ATOM    905  H   ARG A  57      -8.438 -13.426 -10.201  1.00  4.670          H  
ATOM    906  HA  ARG A  57     -10.160 -15.540 -11.343  1.00  4.670          H  
ATOM    907 1HB  ARG A  57      -9.985 -12.589 -11.920  1.00  6.540          H  
ATOM    908 2HB  ARG A  57     -11.073 -13.651 -12.769  1.00  6.540          H  
ATOM    909 1HG  ARG A  57     -12.134 -14.226 -10.618  1.00  6.540          H  
ATOM    910 2HG  ARG A  57     -11.017 -13.111  -9.801  1.00  6.540          H  
ATOM    911 1HD  ARG A  57     -11.866 -11.281 -11.159  1.00  6.540          H  
ATOM    912 2HD  ARG A  57     -13.016 -12.406 -11.925  1.00  6.540          H  
ATOM    913  HE  ARG A  57     -13.119 -11.315  -9.195  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57     -14.447 -13.673 -11.491  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57     -15.918 -13.875 -10.568  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57     -14.906 -11.553  -8.105  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57     -16.205 -12.665  -8.603  1.00  6.540          H  
ATOM    918  N   PRO A  58      -9.219 -15.772 -13.801  1.00  3.890          N  
ATOM    919  CA  PRO A  58      -8.586 -16.089 -15.083  1.00  3.890          C  
ATOM    920  C   PRO A  58      -8.799 -14.981 -16.111  1.00  3.890          C  
ATOM    921  O   PRO A  58      -9.488 -15.154 -17.117  1.00  3.890          O  
ATOM    922  CB  PRO A  58      -9.284 -17.395 -15.475  1.00  5.830          C  
ATOM    923  CG  PRO A  58     -10.665 -17.276 -14.875  1.00  5.830          C  
ATOM    924  CD  PRO A  58     -10.440 -16.574 -13.536  1.00  5.830          C  
ATOM    925  HA  PRO A  58      -7.512 -16.256 -14.923  1.00  4.670          H  
ATOM    926 1HB  PRO A  58      -9.289 -17.494 -16.572  1.00  7.000          H  
ATOM    927 2HB  PRO A  58      -8.715 -18.256 -15.088  1.00  7.000          H  
ATOM    928 1HG  PRO A  58     -11.320 -16.703 -15.548  1.00  7.000          H  
ATOM    929 2HG  PRO A  58     -11.120 -18.274 -14.764  1.00  7.000          H  
ATOM    930 1HD  PRO A  58     -11.305 -15.940 -13.316  1.00  7.000          H  
ATOM    931 2HD  PRO A  58     -10.250 -17.323 -12.748  1.00  7.000          H  
ATOM    932  N   ASP A  59      -8.252 -13.819 -15.790  1.00  3.890          N  
ATOM    933  CA  ASP A  59      -8.361 -12.595 -16.572  1.00  3.890          C  
ATOM    934  C   ASP A  59      -7.129 -12.406 -17.466  1.00  3.890          C  
ATOM    935  O   ASP A  59      -6.311 -13.308 -17.620  1.00  3.890          O  
ATOM    936  CB  ASP A  59      -8.538 -11.422 -15.583  1.00  5.450          C  
ATOM    937  CG  ASP A  59      -9.289 -10.160 -16.112  1.00  5.450          C  
ATOM    938  OD1 ASP A  59      -9.130  -9.817 -17.245  1.00  5.450          O  
ATOM    939  OD2 ASP A  59     -10.026  -9.568 -15.342  1.00  5.450          O  
ATOM    940  H   ASP A  59      -7.719 -13.797 -14.922  1.00  4.670          H  
ATOM    941  HA  ASP A  59      -9.245 -12.664 -17.207  1.00  4.670          H  
ATOM    942 1HB  ASP A  59      -9.077 -11.798 -14.712  1.00  6.540          H  
ATOM    943 2HB  ASP A  59      -7.553 -11.112 -15.237  1.00  6.540          H  
ATOM    944  N   ALA A  60      -6.982 -11.202 -18.024  1.00  3.890          N  
ATOM    945  CA  ALA A  60      -5.851 -10.819 -18.875  1.00  3.890          C  
ATOM    946  C   ALA A  60      -4.523 -11.007 -18.143  1.00  3.890          C  
ATOM    947  O   ALA A  60      -3.474 -11.256 -18.750  1.00  3.890          O  
ATOM    948  CB  ALA A  60      -5.993  -9.368 -19.303  1.00  5.450          C  
ATOM    949  H   ALA A  60      -7.725 -10.524 -17.875  1.00  4.670          H  
ATOM    950  HA  ALA A  60      -5.850 -11.464 -19.753  1.00  4.670          H  
ATOM    951 1HB  ALA A  60      -5.161  -9.092 -19.948  1.00  6.540          H  
ATOM    952 2HB  ALA A  60      -6.932  -9.240 -19.843  1.00  6.540          H  
ATOM    953 3HB  ALA A  60      -5.995  -8.731 -18.419  1.00  6.540          H  
ATOM    954  N   MET A  61      -4.548 -10.874 -16.824  1.00  3.890          N  
ATOM    955  CA  MET A  61      -3.338 -11.004 -16.039  1.00  3.890          C  
ATOM    956  C   MET A  61      -2.976 -12.470 -15.854  1.00  3.890          C  
ATOM    957  O   MET A  61      -3.169 -13.058 -14.786  1.00  3.890          O  
ATOM    958  CB  MET A  61      -3.477 -10.308 -14.699  1.00  5.450          C  
ATOM    959  CG  MET A  61      -3.696  -8.838 -14.830  1.00  5.450          C  
ATOM    960  SD  MET A  61      -3.572  -7.978 -13.304  1.00  5.450          S  
ATOM    961  CE  MET A  61      -4.903  -8.502 -12.384  1.00  5.450          C  
ATOM    962  H   MET A  61      -5.431 -10.686 -16.373  1.00  4.670          H  
ATOM    963  HA  MET A  61      -2.522 -10.530 -16.582  1.00  4.670          H  
ATOM    964 1HB  MET A  61      -4.307 -10.739 -14.142  1.00  6.540          H  
ATOM    965 2HB  MET A  61      -2.580 -10.457 -14.121  1.00  6.540          H  
ATOM    966 1HG  MET A  61      -2.941  -8.436 -15.501  1.00  6.540          H  
ATOM    967 2HG  MET A  61      -4.676  -8.647 -15.258  1.00  6.540          H  
ATOM    968 1HE  MET A  61      -4.888  -7.998 -11.441  1.00  6.540          H  
ATOM    969 2HE  MET A  61      -5.824  -8.287 -12.914  1.00  6.540          H  
ATOM    970 3HE  MET A  61      -4.802  -9.566 -12.232  1.00  6.540          H  
ATOM    971  N   THR A  62      -2.399 -13.038 -16.901  1.00  3.890          N  
ATOM    972  CA  THR A  62      -2.048 -14.451 -16.943  1.00  3.890          C  
ATOM    973  C   THR A  62      -0.935 -14.807 -15.961  1.00  3.890          C  
ATOM    974  O   THR A  62      -0.719 -15.981 -15.660  1.00  3.890          O  
ATOM    975  CB  THR A  62      -1.668 -14.848 -18.365  1.00  5.450          C  
ATOM    976  OG1 THR A  62      -0.588 -14.019 -18.799  1.00  5.450          O  
ATOM    977  CG2 THR A  62      -2.880 -14.685 -19.291  1.00  5.450          C  
ATOM    978  H   THR A  62      -2.303 -12.457 -17.735  1.00  4.670          H  
ATOM    979  HA  THR A  62      -2.935 -15.020 -16.673  1.00  4.670          H  
ATOM    980  HB  THR A  62      -1.340 -15.889 -18.377  1.00  6.540          H  
ATOM    981  HG1 THR A  62      -0.928 -13.140 -18.995  1.00  6.540          H  
ATOM    982 1HG2 THR A  62      -2.628 -14.963 -20.304  1.00  6.540          H  
ATOM    983 2HG2 THR A  62      -3.693 -15.325 -18.933  1.00  6.540          H  
ATOM    984 3HG2 THR A  62      -3.210 -13.657 -19.278  1.00  6.540          H  
ATOM    985  N   TRP A  63      -0.275 -13.780 -15.414  1.00  3.890          N  
ATOM    986  CA  TRP A  63       0.736 -13.940 -14.379  1.00  3.890          C  
ATOM    987  C   TRP A  63       0.086 -14.285 -13.027  1.00  3.890          C  
ATOM    988  O   TRP A  63       0.758 -14.707 -12.089  1.00  3.890          O  
ATOM    989  CB  TRP A  63       1.609 -12.686 -14.272  1.00  5.450          C  
ATOM    990  CG  TRP A  63       0.896 -11.338 -14.026  1.00  5.450          C  
ATOM    991  CD1 TRP A  63       0.526 -10.424 -14.973  1.00  5.450          C  
ATOM    992  CD2 TRP A  63       0.521 -10.749 -12.759  1.00  5.450          C  
ATOM    993  NE1 TRP A  63      -0.031  -9.319 -14.378  1.00  5.450          N  
ATOM    994  CE2 TRP A  63      -0.032  -9.498 -13.030  1.00  5.450          C  
ATOM    995  CE3 TRP A  63       0.621 -11.160 -11.447  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63      -0.467  -8.663 -12.027  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63       0.185 -10.308 -10.456  1.00  5.450          C  
ATOM    998  CH2 TRP A  63      -0.340  -9.097 -10.735  1.00  5.450          C  
ATOM    999  H   TRP A  63      -0.498 -12.851 -15.738  1.00  4.670          H  
ATOM   1000  HA  TRP A  63       1.381 -14.773 -14.662  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63       2.308 -12.833 -13.480  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63       2.195 -12.596 -15.167  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63       0.661 -10.533 -16.036  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63      -0.379  -8.490 -14.854  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63       1.039 -12.130 -11.199  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63      -0.884  -7.686 -12.237  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63       0.284 -10.630  -9.449  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63      -0.665  -8.456  -9.917  1.00  6.540          H  
ATOM   1009  N   VAL A  64      -1.236 -14.107 -12.944  1.00  3.890          N  
ATOM   1010  CA  VAL A  64      -2.022 -14.444 -11.766  1.00  3.890          C  
ATOM   1011  C   VAL A  64      -2.612 -15.832 -11.977  1.00  3.890          C  
ATOM   1012  O   VAL A  64      -2.589 -16.688 -11.094  1.00  3.890          O  
ATOM   1013  CB  VAL A  64      -3.206 -13.482 -11.588  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64      -4.038 -13.924 -10.399  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64      -2.712 -12.084 -11.452  1.00  5.450          C  
ATOM   1016  H   VAL A  64      -1.738 -13.731 -13.742  1.00  4.670          H  
ATOM   1017  HA  VAL A  64      -1.385 -14.437 -10.882  1.00  4.670          H  
ATOM   1018  HB  VAL A  64      -3.847 -13.546 -12.463  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64      -4.896 -13.272 -10.296  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64      -4.386 -14.944 -10.559  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64      -3.429 -13.885  -9.493  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64      -3.550 -11.414 -11.364  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64      -2.084 -12.012 -10.572  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64      -2.146 -11.830 -12.334  1.00  6.540          H  
ATOM   1025  N   GLU A  65      -3.185 -16.021 -13.168  1.00  3.890          N  
ATOM   1026  CA  GLU A  65      -3.859 -17.269 -13.534  1.00  3.890          C  
ATOM   1027  C   GLU A  65      -2.933 -18.494 -13.553  1.00  3.890          C  
ATOM   1028  O   GLU A  65      -3.273 -19.545 -13.003  1.00  3.890          O  
ATOM   1029  CB  GLU A  65      -4.499 -17.131 -14.920  1.00  5.450          C  
ATOM   1030  CG  GLU A  65      -5.294 -18.352 -15.386  1.00  5.450          C  
ATOM   1031  CD  GLU A  65      -5.899 -18.187 -16.762  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65      -5.705 -17.159 -17.355  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65      -6.554 -19.095 -17.212  1.00  5.450          O  
ATOM   1034  H   GLU A  65      -3.161 -15.243 -13.825  1.00  4.670          H  
ATOM   1035  HA  GLU A  65      -4.645 -17.453 -12.801  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65      -5.144 -16.254 -14.943  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65      -3.712 -16.973 -15.652  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65      -4.631 -19.217 -15.398  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65      -6.089 -18.548 -14.668  1.00  6.540          H  
ATOM   1040  N   THR A  66      -1.777 -18.371 -14.208  1.00  3.890          N  
ATOM   1041  CA  THR A  66      -0.857 -19.495 -14.327  1.00  3.890          C  
ATOM   1042  C   THR A  66       0.033 -19.546 -13.085  1.00  3.890          C  
ATOM   1043  O   THR A  66       0.504 -18.514 -12.613  1.00  3.890          O  
ATOM   1044  CB  THR A  66      -0.018 -19.389 -15.617  1.00  5.450          C  
ATOM   1045  OG1 THR A  66      -0.906 -19.334 -16.752  1.00  5.450          O  
ATOM   1046  CG2 THR A  66       0.871 -20.632 -15.769  1.00  5.450          C  
ATOM   1047  H   THR A  66      -1.524 -17.486 -14.648  1.00  4.670          H  
ATOM   1048  HA  THR A  66      -1.434 -20.417 -14.370  1.00  4.670          H  
ATOM   1049  HB  THR A  66       0.602 -18.490 -15.584  1.00  6.540          H  
ATOM   1050  HG1 THR A  66      -1.231 -18.428 -16.837  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66       1.453 -20.560 -16.683  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66       1.539 -20.706 -14.933  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66       0.249 -21.523 -15.809  1.00  6.540          H  
ATOM   1054  N   GLU A  67       0.246 -20.741 -12.520  1.00  3.890          N  
ATOM   1055  CA  GLU A  67       1.079 -20.811 -11.319  1.00  3.890          C  
ATOM   1056  C   GLU A  67       2.515 -20.356 -11.593  1.00  3.890          C  
ATOM   1057  O   GLU A  67       3.034 -19.492 -10.885  1.00  3.890          O  
ATOM   1058  CB  GLU A  67       1.113 -22.243 -10.772  1.00  5.450          C  
ATOM   1059  CG  GLU A  67      -0.198 -22.728 -10.180  1.00  5.450          C  
ATOM   1060  CD  GLU A  67      -0.154 -24.186  -9.711  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67       0.877 -24.799  -9.846  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67      -1.173 -24.686  -9.244  1.00  5.450          O  
ATOM   1063  H   GLU A  67      -0.162 -21.572 -12.923  1.00  4.670          H  
ATOM   1064  HA  GLU A  67       0.644 -20.154 -10.566  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67       1.404 -22.929 -11.568  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67       1.874 -22.311  -9.994  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67      -0.427 -22.092  -9.332  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67      -0.983 -22.601 -10.923  1.00  6.540          H  
ATOM   1069  N   ASP A  68       3.119 -20.873 -12.663  1.00  3.890          N  
ATOM   1070  CA  ASP A  68       4.467 -20.467 -13.059  1.00  3.890          C  
ATOM   1071  C   ASP A  68       4.322 -19.224 -13.908  1.00  3.890          C  
ATOM   1072  O   ASP A  68       3.268 -19.028 -14.508  1.00  3.890          O  
ATOM   1073  CB  ASP A  68       5.174 -21.587 -13.813  1.00  5.450          C  
ATOM   1074  CG  ASP A  68       5.515 -22.777 -12.898  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68       6.011 -22.561 -11.792  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68       5.257 -23.881 -13.286  1.00  5.450          O  
ATOM   1077  H   ASP A  68       2.632 -21.570 -13.206  1.00  4.670          H  
ATOM   1078  HA  ASP A  68       5.042 -20.214 -12.170  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68       4.538 -21.935 -14.627  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68       6.092 -21.200 -14.256  1.00  6.540          H  
ATOM   1081  N   ILE A  69       5.347 -18.378 -13.987  1.00  3.890          N  
ATOM   1082  CA  ILE A  69       5.107 -17.175 -14.759  1.00  3.890          C  
ATOM   1083  C   ILE A  69       5.750 -17.321 -16.160  1.00  3.890          C  
ATOM   1084  O   ILE A  69       5.616 -18.382 -16.777  1.00  3.890          O  
ATOM   1085  CB  ILE A  69       5.638 -15.975 -13.960  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69       5.095 -16.021 -12.514  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69       5.015 -14.715 -14.496  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69       3.588 -15.953 -12.392  1.00  5.450          C  
ATOM   1089  H   ILE A  69       6.218 -18.538 -13.503  1.00  4.670          H  
ATOM   1090  HA  ILE A  69       4.036 -17.032 -14.887  1.00  4.670          H  
ATOM   1091  HB  ILE A  69       6.725 -15.937 -13.969  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69       5.429 -16.946 -12.044  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69       5.511 -15.192 -11.962  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69       5.361 -13.914 -13.871  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69       5.246 -14.499 -15.505  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69       3.936 -14.801 -14.417  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69       3.309 -15.991 -11.338  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69       3.232 -15.026 -12.818  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69       3.119 -16.786 -12.913  1.00  6.540          H  
ATOM   1100  N   LEU A  70       6.508 -16.319 -16.647  1.00  3.890          N  
ATOM   1101  CA  LEU A  70       6.920 -16.295 -18.065  1.00  3.890          C  
ATOM   1102  C   LEU A  70       7.571 -17.537 -18.615  1.00  3.890          C  
ATOM   1103  O   LEU A  70       7.258 -17.956 -19.738  1.00  3.890          O  
ATOM   1104  CB  LEU A  70       7.814 -15.109 -18.396  1.00  5.450          C  
ATOM   1105  CG  LEU A  70       8.296 -15.098 -19.858  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70       7.081 -15.068 -20.789  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70       9.163 -13.871 -20.104  1.00  5.450          C  
ATOM   1108  H   LEU A  70       6.693 -15.514 -16.070  1.00  4.670          H  
ATOM   1109  HA  LEU A  70       6.039 -16.124 -18.650  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70       7.233 -14.222 -18.266  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70       8.674 -15.090 -17.733  1.00  6.540          H  
ATOM   1112  HG  LEU A  70       8.874 -16.006 -20.055  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70       7.407 -15.080 -21.816  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70       6.458 -15.949 -20.611  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70       6.491 -14.169 -20.605  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70       9.520 -13.865 -21.133  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70       8.574 -12.982 -19.922  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70      10.012 -13.884 -19.438  1.00  6.540          H  
ATOM   1119  N   SER A  71       8.434 -18.169 -17.843  1.00  3.890          N  
ATOM   1120  CA  SER A  71       9.165 -19.311 -18.353  1.00  3.890          C  
ATOM   1121  C   SER A  71       8.280 -20.467 -18.843  1.00  3.890          C  
ATOM   1122  O   SER A  71       8.782 -21.330 -19.540  1.00  3.890          O  
ATOM   1123  CB  SER A  71      10.124 -19.814 -17.294  1.00  5.450          C  
ATOM   1124  OG  SER A  71       9.434 -20.317 -16.196  1.00  5.450          O  
ATOM   1125  H   SER A  71       8.614 -17.822 -16.914  1.00  4.670          H  
ATOM   1126  HA  SER A  71       9.756 -18.970 -19.205  1.00  4.670          H  
ATOM   1127 1HB  SER A  71      10.753 -20.596 -17.722  1.00  6.540          H  
ATOM   1128 2HB  SER A  71      10.770 -19.005 -16.975  1.00  6.540          H  
ATOM   1129  HG  SER A  71       8.713 -20.836 -16.565  1.00  6.540          H  
ATOM   1130  N   HIS A  72       6.989 -20.518 -18.474  1.00  3.890          N  
ATOM   1131  CA  HIS A  72       6.129 -21.594 -18.966  1.00  3.890          C  
ATOM   1132  C   HIS A  72       4.742 -21.080 -19.413  1.00  3.890          C  
ATOM   1133  O   HIS A  72       3.764 -21.835 -19.418  1.00  3.890          O  
ATOM   1134  CB  HIS A  72       5.961 -22.702 -17.907  1.00  5.450          C  
ATOM   1135  CG  HIS A  72       7.278 -23.387 -17.479  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72       8.012 -24.234 -18.315  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72       7.953 -23.348 -16.306  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72       9.077 -24.671 -17.661  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72       9.065 -24.149 -16.447  1.00  5.450          N  
ATOM   1140  H   HIS A  72       6.592 -19.778 -17.886  1.00  4.670          H  
ATOM   1141  HA  HIS A  72       6.591 -22.049 -19.842  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72       5.492 -22.280 -17.015  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72       5.288 -23.471 -18.296  1.00  6.540          H  
ATOM   1144  HD2 HIS A  72       7.674 -22.791 -15.414  1.00  6.540          H  
ATOM   1145  HE1 HIS A  72       9.834 -25.350 -18.058  1.00  6.540          H  
ATOM   1146  HE2 HIS A  72       9.756 -24.313 -15.728  1.00  6.540          H  
ATOM   1147  N   LEU A  73       4.643 -19.808 -19.842  1.00  3.890          N  
ATOM   1148  CA  LEU A  73       3.309 -19.295 -20.215  1.00  3.890          C  
ATOM   1149  C   LEU A  73       2.835 -19.681 -21.603  1.00  3.890          C  
ATOM   1150  O   LEU A  73       2.732 -18.842 -22.490  1.00  3.890          O  
ATOM   1151  CB  LEU A  73       3.213 -17.759 -20.152  1.00  5.450          C  
ATOM   1152  CG  LEU A  73       3.386 -17.121 -18.803  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73       3.352 -15.599 -18.921  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73       2.314 -17.583 -17.853  1.00  5.450          C  
ATOM   1155  H   LEU A  73       5.469 -19.205 -19.864  1.00  4.670          H  
ATOM   1156  HA  LEU A  73       2.594 -19.694 -19.500  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73       3.976 -17.341 -20.811  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73       2.247 -17.483 -20.525  1.00  6.540          H  
ATOM   1159  HG  LEU A  73       4.306 -17.412 -18.443  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73       3.516 -15.170 -17.934  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73       4.128 -15.252 -19.600  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73       2.388 -15.282 -19.295  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73       2.472 -17.136 -16.870  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73       1.332 -17.291 -18.229  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73       2.363 -18.664 -17.765  1.00  6.540          H  
ATOM   1166  N   ARG A  74       2.505 -20.953 -21.776  1.00  3.890          N  
ATOM   1167  CA  ARG A  74       2.038 -21.415 -23.085  1.00  3.890          C  
ATOM   1168  C   ARG A  74       0.751 -20.671 -23.345  1.00  3.890          C  
ATOM   1169  O   ARG A  74      -0.045 -20.474 -22.422  1.00  3.890          O  
ATOM   1170  CB  ARG A  74       1.705 -22.890 -23.132  1.00  5.450          C  
ATOM   1171  CG  ARG A  74       1.525 -23.481 -24.553  1.00  5.450          C  
ATOM   1172  CD  ARG A  74       1.035 -24.837 -24.441  1.00  5.450          C  
ATOM   1173  NE  ARG A  74       1.048 -25.610 -25.645  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74       0.383 -26.786 -25.769  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74      -0.344 -27.243 -24.765  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74       0.449 -27.481 -26.887  1.00  5.450          N  
ATOM   1177  H   ARG A  74       2.628 -21.588 -20.988  1.00  4.670          H  
ATOM   1178  HA  ARG A  74       2.755 -21.174 -23.860  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74       2.425 -23.465 -22.571  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74       0.754 -23.040 -22.671  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74       0.789 -22.905 -25.101  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74       2.469 -23.473 -25.097  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74       1.557 -25.364 -23.673  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74       0.012 -24.730 -24.177  1.00  6.540          H  
ATOM   1185  HE  ARG A  74       1.598 -25.282 -26.420  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74      -0.425 -26.709 -23.884  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74      -0.846 -28.112 -24.861  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74       0.999 -27.147 -27.657  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74      -0.055 -28.351 -26.968  1.00  6.540          H  
ATOM   1190  N   SER A  75       0.518 -20.273 -24.581  1.00  3.890          N  
ATOM   1191  CA  SER A  75      -0.720 -19.575 -24.867  1.00  3.890          C  
ATOM   1192  C   SER A  75      -1.954 -20.313 -24.306  1.00  3.890          C  
ATOM   1193  O   SER A  75      -2.085 -21.533 -24.488  1.00  3.890          O  
ATOM   1194  CB  SER A  75      -0.911 -19.440 -26.364  1.00  5.450          C  
ATOM   1195  OG  SER A  75      -2.209 -18.946 -26.674  1.00  5.450          O  
ATOM   1196  H   SER A  75       1.222 -20.426 -25.310  1.00  4.670          H  
ATOM   1197  HA  SER A  75      -0.609 -18.578 -24.461  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      -0.154 -18.756 -26.757  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      -0.756 -20.404 -26.842  1.00  6.540          H  
ATOM   1200  HG  SER A  75      -2.165 -18.674 -27.600  1.00  6.540          H  
ATOM   1201  N   PRO A  76      -2.917 -19.577 -23.700  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      -4.199 -20.049 -23.205  1.00  3.890          C  
ATOM   1203  C   PRO A  76      -5.029 -20.735 -24.281  1.00  3.890          C  
ATOM   1204  O   PRO A  76      -5.951 -21.487 -23.965  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      -4.864 -18.766 -22.694  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      -3.712 -17.889 -22.281  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      -2.601 -18.206 -23.244  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      -4.027 -20.727 -22.371  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      -5.480 -18.324 -23.492  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      -5.541 -19.004 -21.857  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      -4.012 -16.830 -22.317  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      -3.434 -18.101 -21.236  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      -2.615 -17.507 -24.094  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      -1.660 -18.189 -22.669  1.00  7.000          H  
ATOM   1215  N   LEU A  77      -4.713 -20.487 -25.559  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      -5.479 -21.095 -26.633  1.00  3.890          C  
ATOM   1217  C   LEU A  77      -4.931 -22.468 -27.018  1.00  3.890          C  
ATOM   1218  O   LEU A  77      -5.515 -23.164 -27.851  1.00  3.890          O  
ATOM   1219  CB  LEU A  77      -5.475 -20.168 -27.846  1.00  5.450          C  
ATOM   1220  CG  LEU A  77      -6.118 -18.800 -27.609  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77      -5.969 -17.947 -28.858  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77      -7.578 -18.994 -27.236  1.00  5.450          C  
ATOM   1223  H   LEU A  77      -3.929 -19.880 -25.810  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      -6.506 -21.220 -26.296  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77      -4.444 -20.007 -28.152  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77      -6.007 -20.655 -28.663  1.00  6.540          H  
ATOM   1227  HG  LEU A  77      -5.602 -18.294 -26.790  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77      -6.417 -16.969 -28.685  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77      -4.911 -17.824 -29.092  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77      -6.471 -18.433 -29.693  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77      -8.039 -18.022 -27.057  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77      -8.098 -19.498 -28.050  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77      -7.646 -19.601 -26.330  1.00  6.540          H  
ATOM   1234  N   GLN A  78      -3.799 -22.846 -26.424  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      -3.163 -24.126 -26.695  1.00  3.890          C  
ATOM   1236  C   GLN A  78      -3.242 -25.049 -25.476  1.00  3.890          C  
ATOM   1237  O   GLN A  78      -3.430 -26.259 -25.614  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      -1.704 -23.921 -27.086  1.00  5.450          C  
ATOM   1239  CG  GLN A  78      -1.470 -23.099 -28.339  1.00  5.450          C  
ATOM   1240  CD  GLN A  78      -2.045 -23.760 -29.580  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78      -1.817 -24.955 -29.817  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78      -2.769 -22.992 -30.387  1.00  5.450          N  
ATOM   1243  H   GLN A  78      -3.358 -22.230 -25.748  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      -3.685 -24.609 -27.519  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      -1.186 -23.433 -26.267  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      -1.244 -24.885 -27.242  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78      -1.961 -22.135 -28.213  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78      -0.400 -22.954 -28.475  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78      -3.170 -23.377 -31.220  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78      -2.916 -22.029 -30.166  1.00  6.540          H  
ATOM   1251  N   GLY A  79      -3.090 -24.473 -24.281  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      -3.122 -25.260 -23.046  1.00  3.890          C  
ATOM   1253  C   GLY A  79      -1.907 -24.975 -22.152  1.00  3.890          C  
ATOM   1254  O   GLY A  79      -0.891 -25.660 -22.267  1.00  3.890          O  
ATOM   1255  H   GLY A  79      -2.925 -23.466 -24.238  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      -4.062 -25.100 -22.525  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      -3.116 -26.316 -23.309  1.00  4.670          H  
ATOM   1258  N   PRO A  80      -2.011 -24.035 -21.201  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      -0.972 -23.578 -20.278  1.00  3.890          C  
ATOM   1260  C   PRO A  80      -0.166 -24.626 -19.516  1.00  3.890          C  
ATOM   1261  O   PRO A  80       0.995 -24.394 -19.170  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      -1.781 -22.730 -19.291  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      -2.917 -22.201 -20.109  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      -3.299 -23.345 -21.014  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      -0.297 -22.904 -20.810  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      -2.107 -23.349 -18.441  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      -1.143 -21.929 -18.877  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      -3.739 -21.855 -19.464  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      -2.559 -21.322 -20.672  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      -4.025 -23.998 -20.505  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      -3.680 -22.949 -21.962  1.00  7.000          H  
ATOM   1272  N   GLU A  81      -0.734 -25.788 -19.265  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      -0.012 -26.780 -18.482  1.00  3.890          C  
ATOM   1274  C   GLU A  81       0.971 -27.628 -19.281  1.00  3.890          C  
ATOM   1275  O   GLU A  81       0.759 -28.824 -19.491  1.00  3.890          O  
ATOM   1276  CB  GLU A  81      -1.012 -27.691 -17.764  1.00  5.450          C  
ATOM   1277  CG  GLU A  81      -1.902 -26.964 -16.754  1.00  5.450          C  
ATOM   1278  CD  GLU A  81      -2.883 -27.875 -16.043  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81      -2.974 -29.025 -16.402  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81      -3.540 -27.412 -15.139  1.00  5.450          O  
ATOM   1281  H   GLU A  81      -1.668 -25.989 -19.586  1.00  4.670          H  
ATOM   1282  HA  GLU A  81       0.561 -26.249 -17.722  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      -1.658 -28.170 -18.499  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      -0.474 -28.479 -17.236  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81      -1.265 -26.486 -16.011  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81      -2.453 -26.180 -17.276  1.00  6.540          H  
ATOM   1287  N   LEU A  82       2.052 -26.995 -19.711  1.00  3.890          N  
ATOM   1288  CA  LEU A  82       3.080 -27.669 -20.497  1.00  3.890          C  
ATOM   1289  C   LEU A  82       4.433 -26.977 -20.361  1.00  3.890          C  
ATOM   1290  O   LEU A  82       4.551 -25.768 -20.557  1.00  3.890          O  
ATOM   1291  CB  LEU A  82       2.684 -27.726 -21.971  1.00  5.450          C  
ATOM   1292  CG  LEU A  82       3.675 -28.433 -22.881  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82       3.716 -29.899 -22.486  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82       3.256 -28.273 -24.323  1.00  5.450          C  
ATOM   1295  H   LEU A  82       2.118 -26.001 -19.486  1.00  4.670          H  
ATOM   1296  HA  LEU A  82       3.184 -28.688 -20.125  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82       1.717 -28.221 -22.064  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82       2.589 -26.718 -22.317  1.00  6.540          H  
ATOM   1299  HG  LEU A  82       4.666 -28.005 -22.748  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82       4.412 -30.438 -23.110  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82       4.022 -29.988 -21.448  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82       2.725 -30.333 -22.607  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82       3.971 -28.781 -24.973  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82       2.270 -28.707 -24.459  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82       3.226 -27.229 -24.573  1.00  6.540          H  
ATOM   1306  N   ASP A  83       5.458 -27.752 -20.031  1.00  3.890          N  
ATOM   1307  CA  ASP A  83       6.797 -27.198 -19.880  1.00  3.890          C  
ATOM   1308  C   ASP A  83       7.311 -26.580 -21.181  1.00  3.890          C  
ATOM   1309  O   ASP A  83       7.104 -27.128 -22.265  1.00  3.890          O  
ATOM   1310  CB  ASP A  83       7.787 -28.269 -19.417  1.00  5.450          C  
ATOM   1311  CG  ASP A  83       7.568 -28.733 -17.968  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83       6.770 -28.153 -17.270  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83       8.223 -29.667 -17.580  1.00  5.450          O  
ATOM   1314  H   ASP A  83       5.303 -28.739 -19.880  1.00  4.670          H  
ATOM   1315  HA  ASP A  83       6.751 -26.417 -19.123  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83       7.714 -29.138 -20.074  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83       8.802 -27.880 -19.505  1.00  6.540          H  
ATOM   1318  N   LEU A  84       8.091 -25.505 -21.054  1.00  3.890          N  
ATOM   1319  CA  LEU A  84       8.695 -24.810 -22.202  1.00  3.890          C  
ATOM   1320  C   LEU A  84       9.495 -25.750 -23.114  1.00  3.890          C  
ATOM   1321  O   LEU A  84       9.514 -25.581 -24.335  1.00  3.890          O  
ATOM   1322  CB  LEU A  84       9.579 -23.670 -21.709  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      10.098 -22.668 -22.772  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84       8.901 -21.989 -23.456  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      10.960 -21.609 -22.076  1.00  5.450          C  
ATOM   1326  H   LEU A  84       8.198 -25.102 -20.119  1.00  4.670          H  
ATOM   1327  HA  LEU A  84       7.907 -24.365 -22.782  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84       9.014 -23.126 -20.990  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      10.448 -24.094 -21.206  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      10.687 -23.192 -23.528  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84       9.258 -21.276 -24.202  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84       8.286 -22.729 -23.939  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84       8.315 -21.464 -22.699  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      11.315 -20.894 -22.789  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      10.373 -21.090 -21.335  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      11.809 -22.090 -21.592  1.00  6.540          H  
ATOM   1337  N   ASP A  85      10.114 -26.779 -22.544  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      10.907 -27.730 -23.324  1.00  3.890          C  
ATOM   1339  C   ASP A  85      10.088 -28.434 -24.428  1.00  3.890          C  
ATOM   1340  O   ASP A  85      10.652 -28.907 -25.415  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      11.512 -28.789 -22.401  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      12.634 -28.250 -21.506  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      13.103 -27.160 -21.744  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      13.002 -28.938 -20.586  1.00  5.450          O  
ATOM   1345  H   ASP A  85      10.047 -26.894 -21.544  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      11.717 -27.182 -23.806  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      10.729 -29.205 -21.765  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      11.909 -29.607 -23.004  1.00  6.540          H  
ATOM   1349  N   SER A  86       8.764 -28.545 -24.238  1.00  3.890          N  
ATOM   1350  CA  SER A  86       7.873 -29.194 -25.200  1.00  3.890          C  
ATOM   1351  C   SER A  86       7.145 -28.177 -26.091  1.00  3.890          C  
ATOM   1352  O   SER A  86       6.321 -28.544 -26.935  1.00  3.890          O  
ATOM   1353  CB  SER A  86       6.876 -30.050 -24.467  1.00  5.450          C  
ATOM   1354  OG  SER A  86       7.510 -31.108 -23.796  1.00  5.450          O  
ATOM   1355  H   SER A  86       8.335 -28.121 -23.417  1.00  4.670          H  
ATOM   1356  HA  SER A  86       8.474 -29.838 -25.843  1.00  4.670          H  
ATOM   1357 1HB  SER A  86       6.369 -29.420 -23.746  1.00  6.540          H  
ATOM   1358 2HB  SER A  86       6.131 -30.435 -25.160  1.00  6.540          H  
ATOM   1359  HG  SER A  86       8.014 -31.578 -24.465  1.00  6.540          H  
ATOM   1360  N   ILE A  87       7.435 -26.900 -25.868  1.00  3.890          N  
ATOM   1361  CA  ILE A  87       6.855 -25.772 -26.580  1.00  3.890          C  
ATOM   1362  C   ILE A  87       7.868 -25.303 -27.616  1.00  3.890          C  
ATOM   1363  O   ILE A  87       7.550 -25.102 -28.798  1.00  3.890          O  
ATOM   1364  CB  ILE A  87       6.439 -24.686 -25.569  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87       5.345 -25.255 -24.676  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87       5.974 -23.436 -26.213  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87       4.968 -24.401 -23.505  1.00  5.450          C  
ATOM   1368  H   ILE A  87       8.138 -26.676 -25.172  1.00  4.670          H  
ATOM   1369  HA  ILE A  87       5.959 -26.107 -27.101  1.00  4.670          H  
ATOM   1370  HB  ILE A  87       7.280 -24.463 -24.956  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87       4.460 -25.402 -25.288  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87       5.670 -26.222 -24.292  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87       5.709 -22.731 -25.448  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87       6.770 -23.023 -26.832  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87       5.115 -23.635 -26.820  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87       4.180 -24.900 -22.951  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87       5.794 -24.249 -22.850  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87       4.620 -23.439 -23.859  1.00  6.540          H  
ATOM   1379  N   ASP A  88       9.124 -25.160 -27.177  1.00  3.890          N  
ATOM   1380  CA  ASP A  88      10.214 -24.747 -28.065  1.00  3.890          C  
ATOM   1381  C   ASP A  88      10.698 -25.963 -28.857  1.00  3.890          C  
ATOM   1382  O   ASP A  88      11.805 -26.466 -28.660  1.00  3.890          O  
ATOM   1383  CB  ASP A  88      11.363 -24.151 -27.240  1.00  5.450          C  
ATOM   1384  CG  ASP A  88      12.463 -23.474 -28.079  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88      12.220 -23.150 -29.215  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88      13.542 -23.293 -27.558  1.00  5.450          O  
ATOM   1387  H   ASP A  88       9.321 -25.331 -26.193  1.00  4.670          H  
ATOM   1388  HA  ASP A  88       9.839 -23.997 -28.763  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88      10.956 -23.411 -26.544  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88      11.815 -24.941 -26.635  1.00  6.540          H  
ATOM   1391  N   HIS A  89       9.828 -26.437 -29.740  1.00  3.890          N  
ATOM   1392  CA  HIS A  89      10.045 -27.653 -30.506  1.00  3.890          C  
ATOM   1393  C   HIS A  89      11.105 -27.422 -31.598  1.00  3.890          C  
ATOM   1394  O   HIS A  89      11.068 -26.386 -32.262  1.00  3.890          O  
ATOM   1395  CB  HIS A  89       8.726 -28.068 -31.160  1.00  5.450          C  
ATOM   1396  CG  HIS A  89       8.639 -29.497 -31.582  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89       9.379 -30.029 -32.607  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89       7.832 -30.488 -31.140  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89       9.055 -31.295 -32.772  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89       8.086 -31.596 -31.912  1.00  5.450          N  
ATOM   1401  H   HIS A  89       8.947 -25.933 -29.820  1.00  4.670          H  
ATOM   1402  HA  HIS A  89      10.345 -28.447 -29.831  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89       7.903 -27.868 -30.468  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89       8.560 -27.457 -32.048  1.00  6.540          H  
ATOM   1405  HD1 HIS A  89      10.142 -29.571 -33.097  1.00  6.540          H  
ATOM   1406  HD2 HIS A  89       7.064 -30.524 -30.366  1.00  6.540          H  
ATOM   1407  HE1 HIS A  89       9.545 -31.887 -33.547  1.00  6.540          H  
ATOM   1408  N   PRO A  90      12.081 -28.325 -31.790  1.00  3.890          N  
ATOM   1409  CA  PRO A  90      13.020 -28.297 -32.905  1.00  3.890          C  
ATOM   1410  C   PRO A  90      12.276 -28.447 -34.225  1.00  3.890          C  
ATOM   1411  O   PRO A  90      11.318 -29.226 -34.306  1.00  3.890          O  
ATOM   1412  CB  PRO A  90      13.947 -29.479 -32.603  1.00  5.830          C  
ATOM   1413  CG  PRO A  90      13.874 -29.645 -31.091  1.00  5.830          C  
ATOM   1414  CD  PRO A  90      12.474 -29.233 -30.695  1.00  5.830          C  
ATOM   1415  HA  PRO A  90      13.574 -27.345 -32.880  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90      13.606 -30.371 -33.153  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90      14.964 -29.257 -32.956  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90      14.099 -30.686 -30.814  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90      14.644 -29.020 -30.612  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90      11.806 -30.108 -30.654  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90      12.528 -28.693 -29.732  1.00  7.000          H  
ATOM   1422  N   MET A  91      12.737 -27.802 -35.289  1.00  3.890          N  
ATOM   1423  CA  MET A  91      12.054 -27.989 -36.572  1.00  3.890          C  
ATOM   1424  C   MET A  91      12.512 -29.279 -37.231  1.00  3.890          C  
ATOM   1425  O   MET A  91      13.341 -29.298 -38.149  1.00  3.890          O  
ATOM   1426  CB  MET A  91      12.259 -26.795 -37.491  1.00  5.450          C  
ATOM   1427  CG  MET A  91      11.631 -25.519 -36.970  1.00  5.450          C  
ATOM   1428  SD  MET A  91       9.816 -25.632 -36.835  1.00  5.450          S  
ATOM   1429  CE  MET A  91       9.609 -25.964 -35.087  1.00  5.450          C  
ATOM   1430  H   MET A  91      13.527 -27.178 -35.213  1.00  4.670          H  
ATOM   1431  HA  MET A  91      10.988 -28.075 -36.377  1.00  4.670          H  
ATOM   1432 1HB  MET A  91      13.324 -26.617 -37.633  1.00  6.540          H  
ATOM   1433 2HB  MET A  91      11.827 -27.009 -38.471  1.00  6.540          H  
ATOM   1434 1HG  MET A  91      12.036 -25.292 -35.982  1.00  6.540          H  
ATOM   1435 2HG  MET A  91      11.877 -24.692 -37.637  1.00  6.540          H  
ATOM   1436 1HE  MET A  91       8.567 -26.024 -34.853  1.00  6.540          H  
ATOM   1437 2HE  MET A  91      10.083 -26.898 -34.832  1.00  6.540          H  
ATOM   1438 3HE  MET A  91      10.061 -25.159 -34.505  1.00  6.540          H  
ATOM   1439  N   SER A  92      11.958 -30.372 -36.753  1.00  3.890          N  
ATOM   1440  CA  SER A  92      12.446 -31.672 -37.149  1.00  3.890          C  
ATOM   1441  C   SER A  92      11.989 -32.217 -38.493  1.00  3.890          C  
ATOM   1442  O   SER A  92      10.949 -32.872 -38.617  1.00  3.890          O  
ATOM   1443  CB  SER A  92      12.083 -32.672 -36.072  1.00  5.450          C  
ATOM   1444  OG  SER A  92      12.520 -33.958 -36.413  1.00  5.450          O  
ATOM   1445  H   SER A  92      11.269 -30.262 -36.011  1.00  4.670          H  
ATOM   1446  HA  SER A  92      13.535 -31.606 -37.185  1.00  4.670          H  
ATOM   1447 1HB  SER A  92      12.542 -32.364 -35.130  1.00  6.540          H  
ATOM   1448 2HB  SER A  92      11.004 -32.675 -35.922  1.00  6.540          H  
ATOM   1449  HG  SER A  92      13.420 -33.855 -36.747  1.00  6.540          H  
ATOM   1450  N   ASP A  93      12.838 -31.966 -39.479  1.00  3.890          N  
ATOM   1451  CA  ASP A  93      12.768 -32.411 -40.881  1.00  3.890          C  
ATOM   1452  C   ASP A  93      11.398 -32.487 -41.561  1.00  3.890          C  
ATOM   1453  O   ASP A  93      11.128 -31.743 -42.504  1.00  3.890          O  
ATOM   1454  CB  ASP A  93      13.395 -33.808 -40.995  1.00  5.450          C  
ATOM   1455  CG  ASP A  93      14.906 -33.829 -40.753  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93      15.512 -32.786 -40.756  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93      15.433 -34.895 -40.549  1.00  5.450          O  
ATOM   1458  H   ASP A  93      13.598 -31.343 -39.215  1.00  4.670          H  
ATOM   1459  HA  ASP A  93      13.377 -31.714 -41.460  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93      12.918 -34.485 -40.283  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93      13.200 -34.207 -41.994  1.00  6.540          H  
ATOM   1462  N   ASP A  94      10.527 -33.375 -41.084  1.00  3.890          N  
ATOM   1463  CA  ASP A  94       9.229 -33.595 -41.709  1.00  3.890          C  
ATOM   1464  C   ASP A  94       8.425 -32.323 -41.689  1.00  3.890          C  
ATOM   1465  O   ASP A  94       7.737 -31.988 -42.655  1.00  3.890          O  
ATOM   1466  CB  ASP A  94       8.452 -34.694 -40.980  1.00  5.450          C  
ATOM   1467  CG  ASP A  94       9.001 -36.115 -41.211  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94       9.800 -36.305 -42.102  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94       8.601 -36.999 -40.490  1.00  5.450          O  
ATOM   1470  H   ASP A  94      10.773 -33.875 -40.238  1.00  4.670          H  
ATOM   1471  HA  ASP A  94       9.384 -33.895 -42.748  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94       8.471 -34.488 -39.907  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94       7.405 -34.668 -41.297  1.00  6.540          H  
ATOM   1474  N   VAL A  95       8.582 -31.575 -40.611  1.00  3.890          N  
ATOM   1475  CA  VAL A  95       7.848 -30.337 -40.431  1.00  3.890          C  
ATOM   1476  C   VAL A  95       8.313 -29.272 -41.417  1.00  3.890          C  
ATOM   1477  O   VAL A  95       7.597 -28.318 -41.715  1.00  3.890          O  
ATOM   1478  CB  VAL A  95       8.015 -29.837 -38.992  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95       7.518 -30.908 -38.055  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95       9.430 -29.503 -38.724  1.00  5.450          C  
ATOM   1481  H   VAL A  95       9.225 -31.921 -39.891  1.00  4.670          H  
ATOM   1482  HA  VAL A  95       6.794 -30.542 -40.612  1.00  4.670          H  
ATOM   1483  HB  VAL A  95       7.416 -28.946 -38.832  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95       7.622 -30.574 -37.048  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95       6.468 -31.119 -38.262  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95       8.110 -31.814 -38.198  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95       9.503 -29.169 -37.702  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95      10.029 -30.380 -38.875  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95       9.771 -28.714 -39.383  1.00  6.540          H  
ATOM   1490  N   GLN A  96       9.521 -29.415 -41.953  1.00  3.890          N  
ATOM   1491  CA  GLN A  96       9.987 -28.446 -42.910  1.00  3.890          C  
ATOM   1492  C   GLN A  96       9.332 -28.785 -44.243  1.00  3.890          C  
ATOM   1493  O   GLN A  96       8.717 -27.932 -44.883  1.00  3.890          O  
ATOM   1494  CB  GLN A  96      11.516 -28.486 -43.004  1.00  5.450          C  
ATOM   1495  CG  GLN A  96      12.228 -28.058 -41.708  1.00  5.450          C  
ATOM   1496  CD  GLN A  96      13.747 -28.195 -41.788  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96      14.350 -27.970 -42.845  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96      14.372 -28.561 -40.670  1.00  5.450          N  
ATOM   1499  H   GLN A  96      10.099 -30.224 -41.749  1.00  4.670          H  
ATOM   1500  HA  GLN A  96       9.669 -27.451 -42.605  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96      11.843 -29.490 -43.262  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96      11.845 -27.826 -43.806  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96      11.982 -27.019 -41.490  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96      11.879 -28.703 -40.896  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96      15.365 -28.669 -40.663  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96      13.845 -28.732 -39.807  1.00  6.540          H  
ATOM   1507  N   ASP A  97       9.368 -30.072 -44.608  1.00  3.890          N  
ATOM   1508  CA  ASP A  97       8.799 -30.517 -45.883  1.00  3.890          C  
ATOM   1509  C   ASP A  97       7.291 -30.280 -45.968  1.00  3.890          C  
ATOM   1510  O   ASP A  97       6.768 -29.923 -47.024  1.00  3.890          O  
ATOM   1511  CB  ASP A  97       9.097 -31.999 -46.131  1.00  5.450          C  
ATOM   1512  CG  ASP A  97      10.562 -32.279 -46.502  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97      11.276 -31.348 -46.806  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97      10.945 -33.426 -46.497  1.00  5.450          O  
ATOM   1515  H   ASP A  97       9.842 -30.740 -43.998  1.00  4.670          H  
ATOM   1516  HA  ASP A  97       9.272 -29.943 -46.680  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97       8.855 -32.567 -45.224  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97       8.451 -32.368 -46.926  1.00  6.540          H  
ATOM   1519  N   GLU A  98       6.601 -30.463 -44.845  1.00  3.890          N  
ATOM   1520  CA  GLU A  98       5.158 -30.269 -44.780  1.00  3.890          C  
ATOM   1521  C   GLU A  98       4.742 -28.859 -44.336  1.00  3.890          C  
ATOM   1522  O   GLU A  98       3.553 -28.621 -44.119  1.00  3.890          O  
ATOM   1523  CB  GLU A  98       4.511 -31.319 -43.862  1.00  5.450          C  
ATOM   1524  CG  GLU A  98       4.583 -32.760 -44.374  1.00  5.450          C  
ATOM   1525  CD  GLU A  98       3.895 -33.765 -43.455  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98       3.403 -33.369 -42.423  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98       3.851 -34.926 -43.804  1.00  5.450          O  
ATOM   1528  H   GLU A  98       7.090 -30.785 -44.010  1.00  4.670          H  
ATOM   1529  HA  GLU A  98       4.759 -30.423 -45.781  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98       5.027 -31.313 -42.905  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98       3.467 -31.064 -43.683  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98       4.124 -32.808 -45.360  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98       5.634 -33.035 -44.478  1.00  6.540          H  
ATOM   1534  N   GLU A  99       5.706 -27.940 -44.159  1.00  3.890          N  
ATOM   1535  CA  GLU A  99       5.430 -26.570 -43.704  1.00  3.890          C  
ATOM   1536  C   GLU A  99       4.582 -26.529 -42.426  1.00  3.890          C  
ATOM   1537  O   GLU A  99       3.543 -25.862 -42.380  1.00  3.890          O  
ATOM   1538  CB  GLU A  99       4.742 -25.763 -44.817  1.00  5.450          C  
ATOM   1539  CG  GLU A  99       5.574 -25.627 -46.100  1.00  5.450          C  
ATOM   1540  CD  GLU A  99       4.941 -24.724 -47.147  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99       3.836 -24.280 -46.940  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99       5.571 -24.482 -48.150  1.00  5.450          O  
ATOM   1543  H   GLU A  99       6.676 -28.171 -44.372  1.00  4.670          H  
ATOM   1544  HA  GLU A  99       6.390 -26.100 -43.479  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99       3.791 -26.227 -45.078  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99       4.523 -24.759 -44.455  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99       6.555 -25.232 -45.840  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99       5.719 -26.621 -46.526  1.00  6.540          H  
ATOM   1549  N   VAL A 100       5.021 -27.240 -41.389  1.00  3.890          N  
ATOM   1550  CA  VAL A 100       4.253 -27.347 -40.161  1.00  3.890          C  
ATOM   1551  C   VAL A 100       4.702 -26.423 -39.043  1.00  3.890          C  
ATOM   1552  O   VAL A 100       5.865 -26.460 -38.632  1.00  3.890          O  
ATOM   1553  CB  VAL A 100       4.307 -28.794 -39.648  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100       3.549 -28.949 -38.345  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100       3.763 -29.689 -40.699  1.00  5.450          C  
ATOM   1556  H   VAL A 100       5.904 -27.737 -41.482  1.00  4.670          H  
ATOM   1557  HA  VAL A 100       3.226 -27.160 -40.446  1.00  4.670          H  
ATOM   1558  HB  VAL A 100       5.312 -29.050 -39.454  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100       3.622 -29.981 -38.003  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100       3.967 -28.305 -37.599  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100       2.504 -28.695 -38.496  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100       3.819 -30.730 -40.376  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100       2.726 -29.429 -40.911  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100       4.353 -29.557 -41.585  1.00  6.540          H  
ATOM   1565  N   PRO A 101       3.805 -25.600 -38.477  1.00  3.890          N  
ATOM   1566  CA  PRO A 101       4.073 -24.714 -37.370  1.00  3.890          C  
ATOM   1567  C   PRO A 101       4.071 -25.579 -36.125  1.00  3.890          C  
ATOM   1568  O   PRO A 101       3.129 -25.555 -35.339  1.00  3.890          O  
ATOM   1569  CB  PRO A 101       2.913 -23.719 -37.437  1.00  5.830          C  
ATOM   1570  CG  PRO A 101       1.769 -24.520 -38.004  1.00  5.830          C  
ATOM   1571  CD  PRO A 101       2.418 -25.479 -39.005  1.00  5.830          C  
ATOM   1572  HA  PRO A 101       5.047 -24.224 -37.513  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101       2.703 -23.321 -36.431  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101       3.190 -22.863 -38.070  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101       1.239 -25.047 -37.195  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101       1.036 -23.848 -38.476  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101       1.874 -26.430 -38.948  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101       2.419 -25.043 -40.020  1.00  7.000          H  
ATOM   1579  N   GLN A 102       5.094 -26.420 -36.034  1.00  3.890          N  
ATOM   1580  CA  GLN A 102       5.253 -27.442 -35.010  1.00  3.890          C  
ATOM   1581  C   GLN A 102       5.472 -26.873 -33.614  1.00  3.890          C  
ATOM   1582  O   GLN A 102       5.064 -27.471 -32.618  1.00  3.890          O  
ATOM   1583  CB  GLN A 102       6.405 -28.351 -35.422  1.00  5.450          C  
ATOM   1584  CG  GLN A 102       6.629 -29.565 -34.571  1.00  5.450          C  
ATOM   1585  CD  GLN A 102       5.516 -30.596 -34.602  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102       4.619 -30.555 -35.451  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102       5.593 -31.570 -33.682  1.00  5.450          N  
ATOM   1588  H   GLN A 102       5.804 -26.354 -36.761  1.00  4.670          H  
ATOM   1589  HA  GLN A 102       4.342 -28.036 -34.988  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102       6.231 -28.684 -36.442  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102       7.322 -27.793 -35.433  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102       7.556 -30.038 -34.862  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102       6.699 -29.213 -33.556  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102       4.901 -32.291 -33.655  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102       6.377 -31.593 -33.016  1.00  6.540          H  
ATOM   1596  N   SER A 103       6.134 -25.731 -33.534  1.00  3.890          N  
ATOM   1597  CA  SER A 103       6.392 -25.108 -32.244  1.00  3.890          C  
ATOM   1598  C   SER A 103       5.120 -24.469 -31.748  1.00  3.890          C  
ATOM   1599  O   SER A 103       4.180 -24.277 -32.523  1.00  3.890          O  
ATOM   1600  CB  SER A 103       7.491 -24.072 -32.351  1.00  5.450          C  
ATOM   1601  OG  SER A 103       7.073 -22.979 -33.119  1.00  5.450          O  
ATOM   1602  H   SER A 103       6.444 -25.279 -34.382  1.00  4.670          H  
ATOM   1603  HA  SER A 103       6.690 -25.873 -31.526  1.00  4.670          H  
ATOM   1604 1HB  SER A 103       7.762 -23.733 -31.347  1.00  6.540          H  
ATOM   1605 2HB  SER A 103       8.377 -24.519 -32.788  1.00  6.540          H  
ATOM   1606  HG  SER A 103       6.255 -22.677 -32.708  1.00  6.540          H  
ATOM   1607  N   ARG A 104       5.103 -24.084 -30.484  1.00  3.890          N  
ATOM   1608  CA  ARG A 104       3.924 -23.403 -29.977  1.00  3.890          C  
ATOM   1609  C   ARG A 104       4.328 -22.113 -29.288  1.00  3.890          C  
ATOM   1610  O   ARG A 104       5.467 -21.984 -28.864  1.00  3.890          O  
ATOM   1611  CB  ARG A 104       3.140 -24.315 -29.037  1.00  5.450          C  
ATOM   1612  CG  ARG A 104       2.523 -25.525 -29.714  1.00  5.450          C  
ATOM   1613  CD  ARG A 104       1.414 -25.070 -30.597  1.00  5.450          C  
ATOM   1614  NE  ARG A 104       0.709 -26.149 -31.243  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104       1.051 -26.651 -32.441  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104       2.085 -26.154 -33.072  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104       0.345 -27.631 -32.987  1.00  5.450          N  
ATOM   1618  H   ARG A 104       5.894 -24.304 -29.876  1.00  4.670          H  
ATOM   1619  HA  ARG A 104       3.291 -23.193 -30.826  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104       3.803 -24.705 -28.278  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104       2.350 -23.764 -28.528  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104       3.261 -26.052 -30.319  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104       2.122 -26.199 -28.969  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104       0.712 -24.516 -30.003  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104       1.814 -24.419 -31.373  1.00  6.540          H  
ATOM   1626  HE  ARG A 104      -0.108 -26.530 -30.776  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104       2.648 -25.395 -32.677  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104       2.358 -26.482 -33.994  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104      -0.457 -28.006 -32.500  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104       0.612 -27.998 -33.888  1.00  6.540          H  
ATOM   1631  N   PRO A 105       3.463 -21.090 -29.323  1.00  3.890          N  
ATOM   1632  CA  PRO A 105       3.668 -19.802 -28.709  1.00  3.890          C  
ATOM   1633  C   PRO A 105       3.493 -19.768 -27.213  1.00  3.890          C  
ATOM   1634  O   PRO A 105       2.688 -20.521 -26.637  1.00  3.890          O  
ATOM   1635  CB  PRO A 105       2.607 -18.933 -29.401  1.00  5.830          C  
ATOM   1636  CG  PRO A 105       1.510 -19.891 -29.780  1.00  5.830          C  
ATOM   1637  CD  PRO A 105       2.236 -21.158 -30.165  1.00  5.830          C  
ATOM   1638  HA  PRO A 105       4.674 -19.442 -28.970  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105       2.271 -18.142 -28.709  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105       3.055 -18.421 -30.273  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105       0.823 -20.036 -28.936  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105       0.912 -19.472 -30.607  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105       1.603 -22.009 -29.909  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105       2.493 -21.123 -31.238  1.00  7.000          H  
ATOM   1645  N   ILE A 106       4.171 -18.795 -26.634  1.00  3.890          N  
ATOM   1646  CA  ILE A 106       4.020 -18.421 -25.243  1.00  3.890          C  
ATOM   1647  C   ILE A 106       3.623 -16.966 -25.195  1.00  3.890          C  
ATOM   1648  O   ILE A 106       3.697 -16.257 -26.202  1.00  3.890          O  
ATOM   1649  CB  ILE A 106       5.312 -18.648 -24.431  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106       6.421 -17.794 -25.009  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106       5.686 -20.098 -24.401  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106       7.702 -17.797 -24.205  1.00  5.450          C  
ATOM   1653  H   ILE A 106       4.857 -18.297 -27.211  1.00  4.670          H  
ATOM   1654  HA  ILE A 106       3.218 -19.005 -24.805  1.00  4.670          H  
ATOM   1655  HB  ILE A 106       5.155 -18.304 -23.409  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106       6.621 -18.146 -25.994  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106       6.066 -16.762 -25.080  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106       6.589 -20.221 -23.820  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106       4.897 -20.671 -23.954  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106       5.851 -20.440 -25.409  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106       8.417 -17.174 -24.701  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106       7.505 -17.410 -23.201  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106       8.091 -18.810 -24.134  1.00  6.540          H  
ATOM   1664  N   LEU A 107       3.193 -16.521 -24.037  1.00  3.890          N  
ATOM   1665  CA  LEU A 107       2.778 -15.145 -23.885  1.00  3.890          C  
ATOM   1666  C   LEU A 107       3.938 -14.173 -23.939  1.00  3.890          C  
ATOM   1667  O   LEU A 107       5.074 -14.529 -23.645  1.00  3.890          O  
ATOM   1668  CB  LEU A 107       1.973 -14.987 -22.617  1.00  5.450          C  
ATOM   1669  CG  LEU A 107       0.682 -15.772 -22.636  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107      -0.011 -15.630 -21.343  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107      -0.176 -15.253 -23.766  1.00  5.450          C  
ATOM   1672  H   LEU A 107       3.128 -17.178 -23.260  1.00  4.670          H  
ATOM   1673  HA  LEU A 107       2.119 -14.904 -24.717  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107       2.569 -15.307 -21.777  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107       1.726 -13.943 -22.495  1.00  6.540          H  
ATOM   1676  HG  LEU A 107       0.897 -16.834 -22.789  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107      -0.934 -16.196 -21.368  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107       0.598 -15.993 -20.540  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107      -0.228 -14.578 -21.188  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107      -1.104 -15.797 -23.797  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107      -0.385 -14.196 -23.603  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107       0.351 -15.378 -24.712  1.00  6.540          H  
ATOM   1683  N   TYR A 108       3.611 -12.957 -24.360  1.00  3.890          N  
ATOM   1684  CA  TYR A 108       4.520 -11.835 -24.587  1.00  3.890          C  
ATOM   1685  C   TYR A 108       5.093 -11.193 -23.332  1.00  3.890          C  
ATOM   1686  O   TYR A 108       4.555 -11.335 -22.231  1.00  3.890          O  
ATOM   1687  CB  TYR A 108       3.792 -10.754 -25.375  1.00  5.450          C  
ATOM   1688  CG  TYR A 108       3.441 -11.133 -26.776  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108       2.143 -11.529 -27.062  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108       4.391 -11.069 -27.784  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108       1.792 -11.861 -28.352  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108       4.040 -11.397 -29.078  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108       2.740 -11.793 -29.364  1.00  5.450          C  
ATOM   1694  OH  TYR A 108       2.372 -12.114 -30.650  1.00  5.450          O  
ATOM   1695  H   TYR A 108       2.635 -12.805 -24.568  1.00  4.670          H  
ATOM   1696  HA  TYR A 108       5.352 -12.200 -25.183  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108       2.871 -10.516 -24.868  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108       4.393  -9.846 -25.407  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108       1.399 -11.574 -26.267  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108       5.414 -10.750 -27.565  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108       0.771 -12.169 -28.576  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108       4.787 -11.332 -29.869  1.00  6.540          H  
ATOM   1703  HH  TYR A 108       3.130 -12.006 -31.235  1.00  6.540          H  
ATOM   1704  N   ARG A 109       6.149 -10.395 -23.532  1.00  3.890          N  
ATOM   1705  CA  ARG A 109       6.828  -9.679 -22.452  1.00  3.890          C  
ATOM   1706  C   ARG A 109       5.883  -8.794 -21.656  1.00  3.890          C  
ATOM   1707  O   ARG A 109       6.085  -8.611 -20.461  1.00  3.890          O  
ATOM   1708  CB  ARG A 109       7.925  -8.751 -22.982  1.00  5.450          C  
ATOM   1709  CG  ARG A 109       9.207  -9.378 -23.529  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      10.272  -8.316 -23.684  1.00  5.450          C  
ATOM   1711  NE  ARG A 109       9.922  -7.341 -24.712  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109      10.271  -7.431 -26.017  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109      11.039  -8.413 -26.443  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109       9.849  -6.513 -26.877  1.00  5.450          N  
ATOM   1715  H   ARG A 109       6.522 -10.317 -24.470  1.00  4.670          H  
ATOM   1716  HA  ARG A 109       7.271 -10.412 -21.777  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109       7.510  -8.144 -23.784  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109       8.220  -8.066 -22.189  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109       9.571 -10.148 -22.875  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109       9.015  -9.800 -24.514  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      10.403  -7.786 -22.740  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109      11.214  -8.783 -23.961  1.00  6.540          H  
ATOM   1723  HE  ARG A 109       9.340  -6.562 -24.438  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109      11.419  -9.125 -25.790  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109      11.303  -8.463 -27.411  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109       9.262  -5.753 -26.560  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109      10.110  -6.577 -27.850  1.00  6.540          H  
ATOM   1728  N   GLN A 110       4.833  -8.275 -22.309  1.00  3.890          N  
ATOM   1729  CA  GLN A 110       3.854  -7.358 -21.706  1.00  3.890          C  
ATOM   1730  C   GLN A 110       3.190  -7.907 -20.441  1.00  3.890          C  
ATOM   1731  O   GLN A 110       2.610  -7.153 -19.657  1.00  3.890          O  
ATOM   1732  CB  GLN A 110       2.749  -7.036 -22.716  1.00  5.450          C  
ATOM   1733  CG  GLN A 110       1.798  -8.199 -22.979  1.00  5.450          C  
ATOM   1734  CD  GLN A 110       0.818  -7.924 -24.106  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110       0.542  -6.769 -24.443  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110       0.268  -8.987 -24.686  1.00  5.450          N  
ATOM   1737  H   GLN A 110       4.724  -8.512 -23.282  1.00  4.670          H  
ATOM   1738  HA  GLN A 110       4.373  -6.437 -21.439  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110       2.161  -6.192 -22.356  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110       3.196  -6.746 -23.666  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110       2.379  -9.078 -23.212  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110       1.216  -8.375 -22.074  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110      -0.392  -8.864 -25.430  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110       0.499  -9.905 -24.370  1.00  6.540          H  
ATOM   1745  N   VAL A 111       3.252  -9.220 -20.249  1.00  3.890          N  
ATOM   1746  CA  VAL A 111       2.683  -9.854 -19.081  1.00  3.890          C  
ATOM   1747  C   VAL A 111       3.396  -9.372 -17.808  1.00  3.890          C  
ATOM   1748  O   VAL A 111       2.777  -9.272 -16.751  1.00  3.890          O  
ATOM   1749  CB  VAL A 111       2.780 -11.390 -19.199  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111       2.358 -12.033 -17.904  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111       1.890 -11.886 -20.339  1.00  5.450          C  
ATOM   1752  H   VAL A 111       3.739  -9.807 -20.928  1.00  4.670          H  
ATOM   1753  HA  VAL A 111       1.631  -9.577 -19.019  1.00  4.670          H  
ATOM   1754  HB  VAL A 111       3.820 -11.667 -19.396  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111       2.436 -13.100 -17.979  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111       2.999 -11.671 -17.109  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111       1.330 -11.770 -17.702  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111       1.979 -12.965 -20.407  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111       0.854 -11.618 -20.141  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111       2.208 -11.432 -21.277  1.00  6.540          H  
ATOM   1761  N   LEU A 112       4.720  -9.190 -17.901  1.00  3.890          N  
ATOM   1762  CA  LEU A 112       5.594  -8.829 -16.783  1.00  3.890          C  
ATOM   1763  C   LEU A 112       6.238  -7.451 -16.854  1.00  3.890          C  
ATOM   1764  O   LEU A 112       6.195  -6.772 -17.877  1.00  3.890          O  
ATOM   1765  CB  LEU A 112       6.675  -9.876 -16.648  1.00  5.450          C  
ATOM   1766  CG  LEU A 112       6.136 -11.223 -16.433  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112       7.257 -12.199 -16.396  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112       5.357 -11.182 -15.161  1.00  5.450          C  
ATOM   1769  H   LEU A 112       5.141  -9.240 -18.828  1.00  4.670          H  
ATOM   1770  HA  LEU A 112       4.996  -8.855 -15.877  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112       7.253  -9.882 -17.562  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112       7.328  -9.626 -15.809  1.00  6.540          H  
ATOM   1773  HG  LEU A 112       5.476 -11.500 -17.250  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112       6.884 -13.181 -16.223  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112       7.778 -12.175 -17.335  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112       7.935 -11.925 -15.604  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112       4.926 -12.114 -14.967  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112       6.038 -10.909 -14.362  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112       4.564 -10.444 -15.234  1.00  6.540          H  
ATOM   1780  N   GLN A 113       6.830  -7.030 -15.735  1.00  3.890          N  
ATOM   1781  CA  GLN A 113       7.553  -5.762 -15.676  1.00  3.890          C  
ATOM   1782  C   GLN A 113       9.006  -5.969 -15.289  1.00  3.890          C  
ATOM   1783  O   GLN A 113       9.618  -5.103 -14.663  1.00  3.890          O  
ATOM   1784  CB  GLN A 113       6.896  -4.797 -14.702  1.00  5.450          C  
ATOM   1785  CG  GLN A 113       5.514  -4.393 -15.101  1.00  5.450          C  
ATOM   1786  CD  GLN A 113       4.875  -3.510 -14.093  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113       4.732  -2.297 -14.279  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113       4.507  -4.100 -12.986  1.00  5.450          N  
ATOM   1789  H   GLN A 113       6.829  -7.620 -14.898  1.00  4.670          H  
ATOM   1790  HA  GLN A 113       7.541  -5.309 -16.667  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113       6.837  -5.268 -13.714  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113       7.506  -3.902 -14.607  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113       5.566  -3.854 -16.045  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113       4.933  -5.264 -15.220  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113       4.093  -3.575 -12.255  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113       4.652  -5.110 -12.850  1.00  6.540          H  
ATOM   1797  N   GLY A 114       9.553  -7.122 -15.641  1.00  3.890          N  
ATOM   1798  CA  GLY A 114      10.944  -7.380 -15.329  1.00  3.890          C  
ATOM   1799  C   GLY A 114      11.791  -6.705 -16.391  1.00  3.890          C  
ATOM   1800  O   GLY A 114      11.239  -6.106 -17.311  1.00  3.890          O  
ATOM   1801  H   GLY A 114       9.002  -7.802 -16.146  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114      11.165  -6.992 -14.337  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114      11.125  -8.453 -15.339  1.00  4.670          H  
ATOM   1804  N   PRO A 115      13.120  -6.765 -16.300  1.00  3.890          N  
ATOM   1805  CA  PRO A 115      14.025  -6.198 -17.277  1.00  3.890          C  
ATOM   1806  C   PRO A 115      13.743  -6.831 -18.620  1.00  3.890          C  
ATOM   1807  O   PRO A 115      13.511  -8.040 -18.683  1.00  3.890          O  
ATOM   1808  CB  PRO A 115      15.399  -6.568 -16.711  1.00  5.830          C  
ATOM   1809  CG  PRO A 115      15.167  -6.689 -15.205  1.00  5.830          C  
ATOM   1810  CD  PRO A 115      13.765  -7.224 -15.059  1.00  5.830          C  
ATOM   1811  HA  PRO A 115      13.881  -5.107 -17.317  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115      15.753  -7.508 -17.157  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115      16.136  -5.797 -16.967  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115      15.914  -7.383 -14.769  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115      15.308  -5.716 -14.709  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115      13.771  -8.325 -14.988  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115      13.321  -6.748 -14.188  1.00  7.000          H  
ATOM   1818  N   GLU A 116      13.845  -6.066 -19.701  1.00  3.890          N  
ATOM   1819  CA  GLU A 116      13.574  -6.660 -21.005  1.00  3.890          C  
ATOM   1820  C   GLU A 116      14.544  -7.792 -21.287  1.00  3.890          C  
ATOM   1821  O   GLU A 116      14.154  -8.827 -21.818  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      13.652  -5.607 -22.114  1.00  5.450          C  
ATOM   1823  CG  GLU A 116      12.510  -4.594 -22.102  1.00  5.450          C  
ATOM   1824  CD  GLU A 116      12.654  -3.519 -23.158  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      13.689  -3.453 -23.778  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116      11.723  -2.768 -23.344  1.00  5.450          O  
ATOM   1827  H   GLU A 116      14.056  -5.081 -19.620  1.00  4.670          H  
ATOM   1828  HA  GLU A 116      12.565  -7.074 -20.994  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      14.590  -5.059 -22.031  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      13.646  -6.104 -23.087  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      11.570  -5.124 -22.266  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116      12.464  -4.129 -21.118  1.00  6.540          H  
ATOM   1833  N   GLU A 117      15.800  -7.621 -20.874  1.00  3.890          N  
ATOM   1834  CA  GLU A 117      16.788  -8.661 -21.101  1.00  3.890          C  
ATOM   1835  C   GLU A 117      16.385  -9.971 -20.421  1.00  3.890          C  
ATOM   1836  O   GLU A 117      16.416 -11.035 -21.050  1.00  3.890          O  
ATOM   1837  CB  GLU A 117      18.169  -8.211 -20.611  1.00  5.450          C  
ATOM   1838  CG  GLU A 117      19.204  -9.267 -20.810  1.00  5.450          C  
ATOM   1839  CD  GLU A 117      20.606  -8.925 -20.413  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117      20.870  -7.812 -20.021  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117      21.422  -9.829 -20.486  1.00  5.450          O  
ATOM   1842  H   GLU A 117      16.058  -6.756 -20.428  1.00  4.670          H  
ATOM   1843  HA  GLU A 117      16.851  -8.843 -22.173  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117      18.480  -7.314 -21.147  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117      18.123  -7.969 -19.546  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117      18.890 -10.082 -20.197  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117      19.187  -9.597 -21.847  1.00  6.540          H  
ATOM   1848  N   ASP A 118      15.977  -9.910 -19.153  1.00  3.890          N  
ATOM   1849  CA  ASP A 118      15.596 -11.127 -18.448  1.00  3.890          C  
ATOM   1850  C   ASP A 118      14.406 -11.788 -19.124  1.00  3.890          C  
ATOM   1851  O   ASP A 118      14.371 -13.013 -19.297  1.00  3.890          O  
ATOM   1852  CB  ASP A 118      15.228 -10.837 -16.985  1.00  5.450          C  
ATOM   1853  CG  ASP A 118      16.427 -10.505 -16.071  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118      17.550 -10.731 -16.464  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118      16.193 -10.040 -14.975  1.00  5.450          O  
ATOM   1856  H   ASP A 118      15.934  -9.016 -18.685  1.00  4.670          H  
ATOM   1857  HA  ASP A 118      16.436 -11.820 -18.472  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118      14.532  -9.989 -16.962  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118      14.698 -11.694 -16.571  1.00  6.540          H  
ATOM   1860  N   LEU A 119      13.456 -10.969 -19.565  1.00  3.890          N  
ATOM   1861  CA  LEU A 119      12.265 -11.517 -20.176  1.00  3.890          C  
ATOM   1862  C   LEU A 119      12.651 -12.206 -21.491  1.00  3.890          C  
ATOM   1863  O   LEU A 119      12.170 -13.304 -21.790  1.00  3.890          O  
ATOM   1864  CB  LEU A 119      11.249 -10.388 -20.390  1.00  5.450          C  
ATOM   1865  CG  LEU A 119      10.713  -9.737 -19.071  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119       9.831  -8.539 -19.399  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119       9.977 -10.729 -18.279  1.00  5.450          C  
ATOM   1868  H   LEU A 119      13.543  -9.959 -19.424  1.00  4.670          H  
ATOM   1869  HA  LEU A 119      11.838 -12.257 -19.504  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119      11.710  -9.609 -20.997  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119      10.402 -10.797 -20.918  1.00  6.540          H  
ATOM   1872  HG  LEU A 119      11.553  -9.384 -18.487  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119       9.484  -8.078 -18.474  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119      10.408  -7.810 -19.965  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119       8.972  -8.862 -19.982  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119       9.632 -10.265 -17.355  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119       9.131 -11.071 -18.854  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119      10.630 -11.569 -18.039  1.00  6.540          H  
ATOM   1879  N   ASP A 120      13.593 -11.612 -22.236  1.00  3.890          N  
ATOM   1880  CA  ASP A 120      14.059 -12.200 -23.486  1.00  3.890          C  
ATOM   1881  C   ASP A 120      14.852 -13.488 -23.268  1.00  3.890          C  
ATOM   1882  O   ASP A 120      14.814 -14.385 -24.110  1.00  3.890          O  
ATOM   1883  CB  ASP A 120      14.862 -11.210 -24.327  1.00  5.450          C  
ATOM   1884  CG  ASP A 120      13.966 -10.158 -25.009  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120      12.753 -10.326 -24.993  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      14.491  -9.228 -25.583  1.00  5.450          O  
ATOM   1887  H   ASP A 120      13.970 -10.709 -21.944  1.00  4.670          H  
ATOM   1888  HA  ASP A 120      13.181 -12.445 -24.073  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120      15.578 -10.694 -23.678  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120      15.431 -11.747 -25.083  1.00  6.540          H  
ATOM   1891  N   HIS A 121      15.519 -13.629 -22.119  1.00  3.890          N  
ATOM   1892  CA  HIS A 121      16.251 -14.866 -21.860  1.00  3.890          C  
ATOM   1893  C   HIS A 121      15.293 -16.019 -21.574  1.00  3.890          C  
ATOM   1894  O   HIS A 121      15.659 -17.181 -21.777  1.00  3.890          O  
ATOM   1895  CB  HIS A 121      17.250 -14.739 -20.702  1.00  5.450          C  
ATOM   1896  CG  HIS A 121      18.481 -13.928 -21.018  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121      19.386 -14.289 -22.004  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121      18.967 -12.808 -20.459  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121      20.367 -13.394 -22.045  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121      20.138 -12.486 -21.118  1.00  5.450          N  
ATOM   1901  H   HIS A 121      15.559 -12.854 -21.453  1.00  4.670          H  
ATOM   1902  HA  HIS A 121      16.822 -15.133 -22.747  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121      16.746 -14.266 -19.854  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121      17.561 -15.733 -20.385  1.00  6.540          H  
ATOM   1905  HD2 HIS A 121      18.513 -12.257 -19.638  1.00  6.540          H  
ATOM   1906  HE1 HIS A 121      21.216 -13.407 -22.726  1.00  6.540          H  
ATOM   1907  HE2 HIS A 121      20.724 -11.648 -20.902  1.00  6.540          H  
ATOM   1908  N   LEU A 122      14.077 -15.694 -21.109  1.00  3.890          N  
ATOM   1909  CA  LEU A 122      13.033 -16.689 -20.849  1.00  3.890          C  
ATOM   1910  C   LEU A 122      12.134 -16.913 -22.078  1.00  3.890          C  
ATOM   1911  O   LEU A 122      11.554 -17.988 -22.265  1.00  3.890          O  
ATOM   1912  CB  LEU A 122      12.154 -16.230 -19.689  1.00  5.450          C  
ATOM   1913  CG  LEU A 122      12.852 -16.039 -18.359  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122      11.833 -15.529 -17.339  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122      13.490 -17.344 -17.937  1.00  5.450          C  
ATOM   1916  H   LEU A 122      13.889 -14.710 -20.898  1.00  4.670          H  
ATOM   1917  HA  LEU A 122      13.510 -17.632 -20.593  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122      11.738 -15.273 -19.969  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122      11.340 -16.937 -19.554  1.00  6.540          H  
ATOM   1920  HG  LEU A 122      13.630 -15.283 -18.458  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122      12.325 -15.374 -16.381  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122      11.418 -14.585 -17.686  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122      11.034 -16.260 -17.224  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122      14.000 -17.206 -16.984  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122      12.734 -18.108 -17.836  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122      14.213 -17.650 -18.696  1.00  6.540          H  
ATOM   1927  N   ALA A 123      12.055 -15.909 -22.948  1.00  3.890          N  
ATOM   1928  CA  ALA A 123      11.165 -15.885 -24.109  1.00  3.890          C  
ATOM   1929  C   ALA A 123      11.589 -16.780 -25.263  1.00  3.890          C  
ATOM   1930  O   ALA A 123      11.730 -16.313 -26.399  1.00  3.890          O  
ATOM   1931  CB  ALA A 123      11.172 -14.489 -24.669  1.00  5.450          C  
ATOM   1932  H   ALA A 123      12.571 -15.056 -22.742  1.00  4.670          H  
ATOM   1933  HA  ALA A 123      10.176 -16.171 -23.772  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123      10.533 -14.435 -25.511  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123      10.868 -13.777 -23.915  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123      12.181 -14.259 -24.988  1.00  6.540          H  
ATOM   1937  N   HIS A 124      11.663 -18.079 -25.031  1.00  3.890          N  
ATOM   1938  CA  HIS A 124      12.195 -18.978 -26.056  1.00  3.890          C  
ATOM   1939  C   HIS A 124      11.244 -19.194 -27.218  1.00  3.890          C  
ATOM   1940  O   HIS A 124      11.662 -19.570 -28.310  1.00  3.890          O  
ATOM   1941  CB  HIS A 124      12.538 -20.340 -25.454  1.00  5.450          C  
ATOM   1942  CG  HIS A 124      13.553 -20.222 -24.381  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124      13.991 -21.291 -23.621  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124      14.168 -19.135 -23.892  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124      14.844 -20.845 -22.712  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124      14.952 -19.541 -22.862  1.00  5.450          N  
ATOM   1947  H   HIS A 124      11.471 -18.401 -24.083  1.00  4.670          H  
ATOM   1948  HA  HIS A 124      13.112 -18.552 -26.461  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124      11.640 -20.810 -25.067  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124      12.936 -20.993 -26.234  1.00  6.540          H  
ATOM   1951  HD2 HIS A 124      14.051 -18.106 -24.230  1.00  6.540          H  
ATOM   1952  HE1 HIS A 124      15.352 -21.446 -21.962  1.00  6.540          H  
ATOM   1953  HE2 HIS A 124      15.503 -18.881 -22.316  1.00  6.540          H  
ATOM   1954  N   SER A 125       9.966 -18.937 -26.992  1.00  3.890          N  
ATOM   1955  CA  SER A 125       8.974 -19.155 -28.023  1.00  3.890          C  
ATOM   1956  C   SER A 125       8.078 -17.946 -28.278  1.00  3.890          C  
ATOM   1957  O   SER A 125       6.904 -18.098 -28.641  1.00  3.890          O  
ATOM   1958  CB  SER A 125       8.140 -20.354 -27.656  1.00  5.450          C  
ATOM   1959  OG  SER A 125       8.933 -21.499 -27.562  1.00  5.450          O  
ATOM   1960  H   SER A 125       9.684 -18.603 -26.083  1.00  4.670          H  
ATOM   1961  HA  SER A 125       9.496 -19.381 -28.954  1.00  4.670          H  
ATOM   1962 1HB  SER A 125       7.660 -20.176 -26.716  1.00  6.540          H  
ATOM   1963 2HB  SER A 125       7.368 -20.498 -28.401  1.00  6.540          H  
ATOM   1964  HG  SER A 125       9.245 -21.677 -28.460  1.00  6.540          H  
ATOM   1965  N   MET A 126       8.600 -16.738 -28.061  1.00  3.890          N  
ATOM   1966  CA  MET A 126       7.773 -15.575 -28.393  1.00  3.890          C  
ATOM   1967  C   MET A 126       7.826 -15.248 -29.877  1.00  3.890          C  
ATOM   1968  O   MET A 126       8.858 -15.400 -30.522  1.00  3.890          O  
ATOM   1969  CB  MET A 126       8.146 -14.310 -27.620  1.00  5.450          C  
ATOM   1970  CG  MET A 126       7.824 -14.302 -26.144  1.00  5.450          C  
ATOM   1971  SD  MET A 126       8.279 -12.710 -25.388  1.00  5.450          S  
ATOM   1972  CE  MET A 126       8.074 -13.069 -23.661  1.00  5.450          C  
ATOM   1973  H   MET A 126       9.559 -16.631 -27.710  1.00  4.670          H  
ATOM   1974  HA  MET A 126       6.737 -15.812 -28.149  1.00  4.670          H  
ATOM   1975 1HB  MET A 126       9.215 -14.133 -27.721  1.00  6.540          H  
ATOM   1976 2HB  MET A 126       7.636 -13.457 -28.063  1.00  6.540          H  
ATOM   1977 1HG  MET A 126       6.752 -14.462 -25.996  1.00  6.540          H  
ATOM   1978 2HG  MET A 126       8.351 -15.095 -25.641  1.00  6.540          H  
ATOM   1979 1HE  MET A 126       8.350 -12.216 -23.069  1.00  6.540          H  
ATOM   1980 2HE  MET A 126       7.062 -13.321 -23.465  1.00  6.540          H  
ATOM   1981 3HE  MET A 126       8.690 -13.903 -23.386  1.00  6.540          H  
ATOM   1982  N   GLU A 127       6.742 -14.681 -30.391  1.00  3.890          N  
ATOM   1983  CA  GLU A 127       6.680 -14.241 -31.789  1.00  3.890          C  
ATOM   1984  C   GLU A 127       7.706 -13.132 -32.065  1.00  3.890          C  
ATOM   1985  O   GLU A 127       8.149 -12.943 -33.196  1.00  3.890          O  
ATOM   1986  CB  GLU A 127       5.275 -13.733 -32.121  1.00  5.450          C  
ATOM   1987  CG  GLU A 127       4.168 -14.804 -32.125  1.00  5.450          C  
ATOM   1988  CD  GLU A 127       4.295 -15.827 -33.233  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127       4.410 -15.435 -34.370  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127       4.269 -16.998 -32.939  1.00  5.450          O  
ATOM   1991  H   GLU A 127       5.922 -14.581 -29.810  1.00  4.670          H  
ATOM   1992  HA  GLU A 127       6.913 -15.091 -32.431  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127       4.997 -12.972 -31.413  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127       5.284 -13.265 -33.106  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127       4.187 -15.324 -31.166  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127       3.204 -14.306 -32.213  1.00  6.540          H  
ATOM   1997  N   ASP A 128       8.054 -12.400 -31.012  1.00  3.890          N  
ATOM   1998  CA  ASP A 128       8.983 -11.279 -31.046  1.00  3.890          C  
ATOM   1999  C   ASP A 128      10.450 -11.673 -30.793  1.00  3.890          C  
ATOM   2000  O   ASP A 128      11.305 -10.786 -30.708  1.00  3.890          O  
ATOM   2001  CB  ASP A 128       8.589 -10.263 -29.971  1.00  5.450          C  
ATOM   2002  CG  ASP A 128       7.248  -9.597 -30.211  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128       6.818  -9.509 -31.336  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128       6.652  -9.194 -29.245  1.00  5.450          O  
ATOM   2005  H   ASP A 128       7.638 -12.642 -30.128  1.00  4.670          H  
ATOM   2006  HA  ASP A 128       8.918 -10.813 -32.030  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128       8.559 -10.763 -29.002  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128       9.354  -9.490 -29.913  1.00  6.540          H  
ATOM   2009  N   SER A 129      10.729 -12.969 -30.601  1.00  3.890          N  
ATOM   2010  CA  SER A 129      12.082 -13.425 -30.291  1.00  3.890          C  
ATOM   2011  C   SER A 129      12.771 -14.078 -31.492  1.00  3.890          C  
ATOM   2012  O   SER A 129      13.765 -14.786 -31.324  1.00  3.890          O  
ATOM   2013  OXT SER A 129      12.495 -13.693 -32.629  1.00  5.830          O  
ATOM   2014  CB  SER A 129      12.030 -14.397 -29.123  1.00  5.250          C  
ATOM   2015  OG  SER A 129      13.285 -14.953 -28.850  1.00  5.250          O  
ATOM   2016  H   SER A 129       9.996 -13.675 -30.682  1.00  4.670          H  
ATOM   2017  HA  SER A 129      12.675 -12.561 -29.991  1.00  4.670          H  
ATOM   2018 1HB  SER A 129      11.671 -13.876 -28.237  1.00  6.300          H  
ATOM   2019 2HB  SER A 129      11.314 -15.194 -29.340  1.00  6.300          H  
ATOM   2020  HG  SER A 129      13.146 -15.516 -28.066  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 446 DOMAINID 640 MODEL 2 T1007
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 54.960
ATOM      1  N   ALA A   1     -10.753  12.763  11.247  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -9.414  12.197  11.392  1.00  3.890          C  
ATOM      3  C   ALA A   1      -8.656  12.358  10.071  1.00  3.890          C  
ATOM      4  O   ALA A   1      -9.297  12.444   9.024  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -9.494  10.723  11.782  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -11.223  12.778  12.141  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -10.685  13.707  10.889  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -11.285  12.199  10.600  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -8.911  12.746  12.176  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -8.504  10.302  11.898  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -10.027  10.615  12.712  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -10.016  10.185  11.011  1.00  6.540          H  
ATOM     13  N   PRO A   2      -7.307  12.412  10.066  1.00  3.890          N  
ATOM     14  CA  PRO A   2      -6.500  12.518   8.867  1.00  3.890          C  
ATOM     15  C   PRO A   2      -6.878  11.367   7.965  1.00  3.890          C  
ATOM     16  O   PRO A   2      -7.056  10.256   8.449  1.00  3.890          O  
ATOM     17  CB  PRO A   2      -5.072  12.378   9.403  1.00  5.830          C  
ATOM     18  CG  PRO A   2      -5.154  12.850  10.837  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -6.514  12.394  11.325  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -6.672  13.492   8.378  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      -4.738  11.345   9.300  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      -4.387  12.990   8.801  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -4.327  12.417  11.425  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      -5.032  13.944  10.884  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -6.455  11.389  11.748  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -6.854  13.139  12.047  1.00  7.000          H  
ATOM     27  N   ALA A   3      -6.913  11.589   6.659  1.00  3.890          N  
ATOM     28  CA  ALA A   3      -7.307  10.531   5.727  1.00  3.890          C  
ATOM     29  C   ALA A   3      -6.544   9.232   5.940  1.00  3.890          C  
ATOM     30  O   ALA A   3      -7.117   8.150   5.847  1.00  3.890          O  
ATOM     31  CB  ALA A   3      -7.096  10.991   4.303  1.00  5.450          C  
ATOM     32  H   ALA A   3      -6.733  12.520   6.309  1.00  4.670          H  
ATOM     33  HA  ALA A   3      -8.365  10.331   5.885  1.00  4.670          H  
ATOM     34 1HB  ALA A   3      -7.440  10.215   3.653  1.00  6.540          H  
ATOM     35 2HB  ALA A   3      -7.671  11.899   4.124  1.00  6.540          H  
ATOM     36 3HB  ALA A   3      -6.040  11.187   4.125  1.00  6.540          H  
ATOM     37  N   HIS A   4      -5.265   9.311   6.270  1.00  3.890          N  
ATOM     38  CA  HIS A   4      -4.465   8.107   6.423  1.00  3.890          C  
ATOM     39  C   HIS A   4      -4.567   7.445   7.792  1.00  3.890          C  
ATOM     40  O   HIS A   4      -3.810   6.523   8.098  1.00  3.890          O  
ATOM     41  CB  HIS A   4      -3.019   8.409   6.019  1.00  5.450          C  
ATOM     42  CG  HIS A   4      -2.881   8.566   4.516  1.00  5.450          C  
ATOM     43  ND1 HIS A   4      -2.726   7.473   3.691  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      -2.957   9.650   3.682  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      -2.657   7.870   2.431  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      -2.821   9.170   2.388  1.00  5.450          N  
ATOM     47  H   HIS A   4      -4.821  10.213   6.351  1.00  4.670          H  
ATOM     48  HA  HIS A   4      -4.827   7.367   5.723  1.00  4.670          H  
ATOM     49 1HB  HIS A   4      -2.688   9.327   6.501  1.00  6.540          H  
ATOM     50 2HB  HIS A   4      -2.365   7.602   6.348  1.00  6.540          H  
ATOM     51  HD2 HIS A   4      -3.118  10.686   3.975  1.00  6.540          H  
ATOM     52  HE1 HIS A   4      -2.546   7.226   1.565  1.00  6.540          H  
ATOM     53  HE2 HIS A   4      -2.859   9.680   1.488  1.00  6.540          H  
ATOM     54  N   GLN A   5      -5.520   7.911   8.600  1.00  3.890          N  
ATOM     55  CA  GLN A   5      -5.877   7.306   9.868  1.00  3.890          C  
ATOM     56  C   GLN A   5      -7.260   6.653   9.749  1.00  3.890          C  
ATOM     57  O   GLN A   5      -7.790   6.095  10.719  1.00  3.890          O  
ATOM     58  CB  GLN A   5      -5.880   8.338  10.994  1.00  5.450          C  
ATOM     59  CG  GLN A   5      -4.536   8.948  11.250  1.00  5.450          C  
ATOM     60  CD  GLN A   5      -3.556   7.908  11.660  1.00  5.450          C  
ATOM     61  OE1 GLN A   5      -3.820   7.121  12.576  1.00  5.450          O  
ATOM     62  NE2 GLN A   5      -2.417   7.874  10.989  1.00  5.450          N  
ATOM     63  H   GLN A   5      -6.067   8.726   8.318  1.00  4.670          H  
ATOM     64  HA  GLN A   5      -5.153   6.528  10.097  1.00  4.670          H  
ATOM     65 1HB  GLN A   5      -6.568   9.140  10.732  1.00  6.540          H  
ATOM     66 2HB  GLN A   5      -6.239   7.882  11.914  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      -4.174   9.402  10.339  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      -4.613   9.687  12.042  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5      -1.725   7.187  11.213  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      -2.248   8.527  10.251  1.00  6.540          H  
ATOM     71  N   VAL A   6      -7.836   6.690   8.548  1.00  3.890          N  
ATOM     72  CA  VAL A   6      -9.176   6.191   8.330  1.00  3.890          C  
ATOM     73  C   VAL A   6      -9.186   4.985   7.366  1.00  3.890          C  
ATOM     74  O   VAL A   6      -8.498   5.030   6.349  1.00  3.890          O  
ATOM     75  CB  VAL A   6     -10.029   7.348   7.757  1.00  5.450          C  
ATOM     76  CG1 VAL A   6     -11.446   6.901   7.471  1.00  5.450          C  
ATOM     77  CG2 VAL A   6     -10.029   8.497   8.746  1.00  5.450          C  
ATOM     78  H   VAL A   6      -7.357   7.131   7.753  1.00  4.670          H  
ATOM     79  HA  VAL A   6      -9.593   5.946   9.296  1.00  4.670          H  
ATOM     80  HB  VAL A   6      -9.589   7.683   6.813  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6     -12.011   7.735   7.064  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6     -11.441   6.104   6.754  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6     -11.916   6.559   8.390  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6     -10.609   9.327   8.346  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6     -10.468   8.161   9.682  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      -9.016   8.834   8.926  1.00  6.540          H  
ATOM     87  N   PRO A   7      -9.849   3.862   7.703  1.00  3.890          N  
ATOM     88  CA  PRO A   7     -10.055   2.705   6.841  1.00  3.890          C  
ATOM     89  C   PRO A   7     -10.809   3.137   5.598  1.00  3.890          C  
ATOM     90  O   PRO A   7     -11.668   4.011   5.678  1.00  3.890          O  
ATOM     91  CB  PRO A   7     -10.908   1.774   7.706  1.00  5.830          C  
ATOM     92  CG  PRO A   7     -10.606   2.183   9.127  1.00  5.830          C  
ATOM     93  CD  PRO A   7     -10.380   3.680   9.072  1.00  5.830          C  
ATOM     94  HA  PRO A   7      -9.101   2.237   6.571  1.00  4.670          H  
ATOM     95 1HB  PRO A   7     -11.969   1.877   7.434  1.00  7.000          H  
ATOM     96 2HB  PRO A   7     -10.623   0.728   7.506  1.00  7.000          H  
ATOM     97 1HG  PRO A   7     -11.436   1.898   9.792  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      -9.711   1.638   9.480  1.00  7.000          H  
ATOM     99 1HD  PRO A   7     -11.322   4.232   9.208  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      -9.626   3.915   9.838  1.00  7.000          H  
ATOM    101  N   VAL A   8     -10.548   2.503   4.475  1.00  3.890          N  
ATOM    102  CA  VAL A   8     -11.247   2.852   3.256  1.00  3.890          C  
ATOM    103  C   VAL A   8     -12.670   2.354   3.234  1.00  3.890          C  
ATOM    104  O   VAL A   8     -12.929   1.153   3.309  1.00  3.890          O  
ATOM    105  CB  VAL A   8     -10.501   2.286   2.037  1.00  5.450          C  
ATOM    106  CG1 VAL A   8     -11.304   2.527   0.754  1.00  5.450          C  
ATOM    107  CG2 VAL A   8      -9.139   2.978   1.933  1.00  5.450          C  
ATOM    108  H   VAL A   8      -9.847   1.782   4.467  1.00  4.670          H  
ATOM    109  HA  VAL A   8     -11.261   3.940   3.177  1.00  4.670          H  
ATOM    110  HB  VAL A   8     -10.361   1.212   2.160  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8     -10.750   2.128  -0.084  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8     -12.275   2.029   0.801  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8     -11.460   3.594   0.615  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      -8.585   2.580   1.082  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      -9.276   4.051   1.807  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      -8.575   2.822   2.823  1.00  6.540          H  
ATOM    117  N   LYS A   9     -13.589   3.293   3.061  1.00  3.890          N  
ATOM    118  CA  LYS A   9     -14.999   2.987   3.021  1.00  3.890          C  
ATOM    119  C   LYS A   9     -15.629   3.421   1.709  1.00  3.890          C  
ATOM    120  O   LYS A   9     -15.679   4.616   1.379  1.00  3.890          O  
ATOM    121  CB  LYS A   9     -15.712   3.677   4.192  1.00  5.450          C  
ATOM    122  CG  LYS A   9     -17.214   3.415   4.271  1.00  5.450          C  
ATOM    123  CD  LYS A   9     -17.871   4.114   5.459  1.00  5.450          C  
ATOM    124  CE  LYS A   9     -19.393   3.880   5.451  1.00  5.450          C  
ATOM    125  NZ  LYS A   9     -20.078   4.561   6.590  1.00  5.450          N  
ATOM    126  H   LYS A   9     -13.286   4.254   3.004  1.00  4.670          H  
ATOM    127  HA  LYS A   9     -15.127   1.908   3.114  1.00  4.670          H  
ATOM    128 1HB  LYS A   9     -15.260   3.350   5.130  1.00  6.540          H  
ATOM    129 2HB  LYS A   9     -15.565   4.753   4.118  1.00  6.540          H  
ATOM    130 1HG  LYS A   9     -17.701   3.768   3.358  1.00  6.540          H  
ATOM    131 2HG  LYS A   9     -17.383   2.348   4.355  1.00  6.540          H  
ATOM    132 1HD  LYS A   9     -17.452   3.731   6.389  1.00  6.540          H  
ATOM    133 2HD  LYS A   9     -17.676   5.186   5.401  1.00  6.540          H  
ATOM    134 1HE  LYS A   9     -19.806   4.259   4.512  1.00  6.540          H  
ATOM    135 2HE  LYS A   9     -19.591   2.810   5.514  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9     -21.076   4.381   6.537  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9     -19.718   4.207   7.464  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9     -19.916   5.557   6.532  1.00  6.540          H  
ATOM    139  N   THR A  10     -16.142   2.442   0.975  1.00  3.890          N  
ATOM    140  CA  THR A  10     -16.817   2.701  -0.277  1.00  3.890          C  
ATOM    141  C   THR A  10     -17.980   3.594   0.063  1.00  3.890          C  
ATOM    142  O   THR A  10     -18.733   3.279   0.989  1.00  3.890          O  
ATOM    143  CB  THR A  10     -17.318   1.397  -0.927  1.00  5.450          C  
ATOM    144  OG1 THR A  10     -16.200   0.535  -1.128  1.00  5.450          O  
ATOM    145  CG2 THR A  10     -18.007   1.691  -2.276  1.00  5.450          C  
ATOM    146  H   THR A  10     -16.044   1.487   1.290  1.00  4.670          H  
ATOM    147  HA  THR A  10     -16.147   3.222  -0.961  1.00  4.670          H  
ATOM    148  HB  THR A  10     -18.028   0.908  -0.267  1.00  6.540          H  
ATOM    149  HG1 THR A  10     -16.500  -0.309  -1.524  1.00  6.540          H  
ATOM    150 1HG2 THR A  10     -18.345   0.755  -2.718  1.00  6.540          H  
ATOM    151 2HG2 THR A  10     -18.868   2.342  -2.123  1.00  6.540          H  
ATOM    152 3HG2 THR A  10     -17.311   2.171  -2.948  1.00  6.540          H  
ATOM    153  N   LYS A  11     -18.158   4.677  -0.674  1.00  3.890          N  
ATOM    154  CA  LYS A  11     -19.248   5.578  -0.374  1.00  3.890          C  
ATOM    155  C   LYS A  11     -20.548   4.799  -0.284  1.00  3.890          C  
ATOM    156  O   LYS A  11     -20.874   4.019  -1.179  1.00  3.890          O  
ATOM    157  CB  LYS A  11     -19.339   6.662  -1.452  1.00  5.450          C  
ATOM    158  CG  LYS A  11     -20.395   7.738  -1.206  1.00  5.450          C  
ATOM    159  CD  LYS A  11     -20.342   8.819  -2.288  1.00  5.450          C  
ATOM    160  CE  LYS A  11     -21.368   9.917  -2.039  1.00  5.450          C  
ATOM    161  NZ  LYS A  11     -21.312  10.979  -3.088  1.00  5.450          N  
ATOM    162  H   LYS A  11     -17.518   4.880  -1.425  1.00  4.670          H  
ATOM    163  HA  LYS A  11     -19.064   6.045   0.597  1.00  4.670          H  
ATOM    164 1HB  LYS A  11     -18.373   7.157  -1.543  1.00  6.540          H  
ATOM    165 2HB  LYS A  11     -19.560   6.195  -2.411  1.00  6.540          H  
ATOM    166 1HG  LYS A  11     -21.388   7.283  -1.202  1.00  6.540          H  
ATOM    167 2HG  LYS A  11     -20.221   8.189  -0.230  1.00  6.540          H  
ATOM    168 1HD  LYS A  11     -19.346   9.264  -2.306  1.00  6.540          H  
ATOM    169 2HD  LYS A  11     -20.537   8.365  -3.260  1.00  6.540          H  
ATOM    170 1HE  LYS A  11     -22.365   9.479  -2.032  1.00  6.540          H  
ATOM    171 2HE  LYS A  11     -21.176  10.371  -1.066  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11     -22.004  11.690  -2.888  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11     -20.393  11.401  -3.095  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11     -21.501  10.572  -3.993  1.00  6.540          H  
ATOM    175  N   GLY A  12     -21.273   4.988   0.812  1.00  3.890          N  
ATOM    176  CA  GLY A  12     -22.560   4.343   1.043  1.00  3.890          C  
ATOM    177  C   GLY A  12     -22.513   2.898   1.561  1.00  3.890          C  
ATOM    178  O   GLY A  12     -23.558   2.267   1.682  1.00  3.890          O  
ATOM    179  H   GLY A  12     -20.922   5.663   1.509  1.00  4.670          H  
ATOM    180 1HA  GLY A  12     -23.110   4.952   1.765  1.00  4.670          H  
ATOM    181 2HA  GLY A  12     -23.139   4.379   0.129  1.00  4.670          H  
ATOM    182  N   LYS A  13     -21.331   2.358   1.849  1.00  3.890          N  
ATOM    183  CA  LYS A  13     -21.195   0.975   2.326  1.00  3.890          C  
ATOM    184  C   LYS A  13     -22.151   0.753   3.514  1.00  3.890          C  
ATOM    185  O   LYS A  13     -22.156   1.587   4.423  1.00  3.890          O  
ATOM    186  CB  LYS A  13     -19.734   0.716   2.728  1.00  5.450          C  
ATOM    187  CG  LYS A  13     -19.385  -0.693   3.196  1.00  5.450          C  
ATOM    188  CD  LYS A  13     -17.878  -0.825   3.473  1.00  5.450          C  
ATOM    189  CE  LYS A  13     -17.514  -2.229   3.941  1.00  5.450          C  
ATOM    190  NZ  LYS A  13     -16.041  -2.385   4.172  1.00  5.450          N  
ATOM    191  H   LYS A  13     -20.491   2.924   1.695  1.00  4.670          H  
ATOM    192  HA  LYS A  13     -21.453   0.321   1.501  1.00  4.670          H  
ATOM    193 1HB  LYS A  13     -19.089   0.948   1.889  1.00  6.540          H  
ATOM    194 2HB  LYS A  13     -19.469   1.394   3.524  1.00  6.540          H  
ATOM    195 1HG  LYS A  13     -19.933  -0.918   4.113  1.00  6.540          H  
ATOM    196 2HG  LYS A  13     -19.664  -1.419   2.437  1.00  6.540          H  
ATOM    197 1HD  LYS A  13     -17.318  -0.594   2.565  1.00  6.540          H  
ATOM    198 2HD  LYS A  13     -17.590  -0.113   4.245  1.00  6.540          H  
ATOM    199 1HE  LYS A  13     -18.034  -2.431   4.869  1.00  6.540          H  
ATOM    200 2HE  LYS A  13     -17.836  -2.950   3.189  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13     -15.850  -3.328   4.483  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13     -15.537  -2.208   3.312  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13     -15.732  -1.732   4.880  1.00  6.540          H  
ATOM    204  N   HIS A  14     -22.962  -0.344   3.540  1.00  3.890          N  
ATOM    205  CA  HIS A  14     -22.955  -1.508   2.612  1.00  3.890          C  
ATOM    206  C   HIS A  14     -24.010  -1.452   1.503  1.00  3.890          C  
ATOM    207  O   HIS A  14     -24.381  -2.487   0.956  1.00  3.890          O  
ATOM    208  CB  HIS A  14     -23.270  -2.813   3.354  1.00  5.450          C  
ATOM    209  CG  HIS A  14     -22.367  -3.179   4.446  1.00  5.450          C  
ATOM    210  ND1 HIS A  14     -21.059  -3.585   4.278  1.00  5.450          N  
ATOM    211  CD2 HIS A  14     -22.617  -3.231   5.740  1.00  5.450          C  
ATOM    212  CE1 HIS A  14     -20.550  -3.847   5.480  1.00  5.450          C  
ATOM    213  NE2 HIS A  14     -21.493  -3.626   6.375  1.00  5.450          N  
ATOM    214  H   HIS A  14     -23.604  -0.391   4.338  1.00  4.670          H  
ATOM    215  HA  HIS A  14     -21.986  -1.624   2.149  1.00  4.670          H  
ATOM    216 1HB  HIS A  14     -24.266  -2.742   3.769  1.00  6.540          H  
ATOM    217 2HB  HIS A  14     -23.278  -3.641   2.647  1.00  6.540          H  
ATOM    218  HD2 HIS A  14     -23.546  -2.999   6.198  1.00  6.540          H  
ATOM    219  HE1 HIS A  14     -19.539  -4.184   5.694  1.00  6.540          H  
ATOM    220  HE2 HIS A  14     -21.470  -3.715   7.409  1.00  6.540          H  
ATOM    221  N   VAL A  15     -24.520  -0.275   1.182  1.00  3.890          N  
ATOM    222  CA  VAL A  15     -25.546  -0.131   0.149  1.00  3.890          C  
ATOM    223  C   VAL A  15     -25.071  -0.546  -1.235  1.00  3.890          C  
ATOM    224  O   VAL A  15     -25.822  -1.139  -2.011  1.00  3.890          O  
ATOM    225  CB  VAL A  15     -26.050   1.331   0.077  1.00  5.450          C  
ATOM    226  CG1 VAL A  15     -26.986   1.542  -1.128  1.00  5.450          C  
ATOM    227  CG2 VAL A  15     -26.757   1.674   1.373  1.00  5.450          C  
ATOM    228  H   VAL A  15     -24.167   0.564   1.644  1.00  4.670          H  
ATOM    229  HA  VAL A  15     -26.387  -0.768   0.423  1.00  4.670          H  
ATOM    230  HB  VAL A  15     -25.208   1.992  -0.062  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15     -27.310   2.581  -1.144  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15     -26.473   1.325  -2.063  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15     -27.852   0.892  -1.034  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15     -27.095   2.709   1.334  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15     -27.611   1.018   1.512  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15     -26.068   1.555   2.212  1.00  6.540          H  
ATOM    237  N   PHE A  16     -23.856  -0.154  -1.572  1.00  3.890          N  
ATOM    238  CA  PHE A  16     -23.326  -0.377  -2.895  1.00  3.890          C  
ATOM    239  C   PHE A  16     -22.448  -1.637  -3.028  1.00  3.890          C  
ATOM    240  O   PHE A  16     -21.680  -1.952  -2.118  1.00  3.890          O  
ATOM    241  CB  PHE A  16     -22.566   0.872  -3.288  1.00  5.450          C  
ATOM    242  CG  PHE A  16     -23.505   2.017  -3.447  1.00  5.450          C  
ATOM    243  CD1 PHE A  16     -23.641   2.930  -2.431  1.00  5.450          C  
ATOM    244  CD2 PHE A  16     -24.292   2.164  -4.582  1.00  5.450          C  
ATOM    245  CE1 PHE A  16     -24.529   3.976  -2.530  1.00  5.450          C  
ATOM    246  CE2 PHE A  16     -25.181   3.209  -4.686  1.00  5.450          C  
ATOM    247  CZ  PHE A  16     -25.299   4.116  -3.657  1.00  5.450          C  
ATOM    248  H   PHE A  16     -23.299   0.316  -0.877  1.00  4.670          H  
ATOM    249  HA  PHE A  16     -24.190  -0.446  -3.540  1.00  4.670          H  
ATOM    250 1HB  PHE A  16     -21.838   1.129  -2.516  1.00  6.540          H  
ATOM    251 2HB  PHE A  16     -22.041   0.718  -4.181  1.00  6.540          H  
ATOM    252  HD1 PHE A  16     -23.030   2.811  -1.540  1.00  6.540          H  
ATOM    253  HD2 PHE A  16     -24.209   1.446  -5.396  1.00  6.540          H  
ATOM    254  HE1 PHE A  16     -24.623   4.692  -1.717  1.00  6.540          H  
ATOM    255  HE2 PHE A  16     -25.795   3.319  -5.580  1.00  6.540          H  
ATOM    256  HZ  PHE A  16     -26.004   4.941  -3.738  1.00  6.540          H  
ATOM    257  N   PRO A  17     -22.511  -2.337  -4.189  1.00  3.890          N  
ATOM    258  CA  PRO A  17     -21.777  -3.548  -4.562  1.00  3.890          C  
ATOM    259  C   PRO A  17     -20.294  -3.333  -4.873  1.00  3.890          C  
ATOM    260  O   PRO A  17     -19.848  -2.196  -5.093  1.00  3.890          O  
ATOM    261  CB  PRO A  17     -22.551  -4.025  -5.797  1.00  5.830          C  
ATOM    262  CG  PRO A  17     -23.105  -2.773  -6.421  1.00  5.830          C  
ATOM    263  CD  PRO A  17     -23.446  -1.878  -5.262  1.00  5.830          C  
ATOM    264  HA  PRO A  17     -21.880  -4.287  -3.750  1.00  4.670          H  
ATOM    265 1HB  PRO A  17     -21.874  -4.568  -6.467  1.00  7.000          H  
ATOM    266 2HB  PRO A  17     -23.333  -4.738  -5.497  1.00  7.000          H  
ATOM    267 1HG  PRO A  17     -22.357  -2.326  -7.097  1.00  7.000          H  
ATOM    268 2HG  PRO A  17     -23.984  -3.016  -7.040  1.00  7.000          H  
ATOM    269 1HD  PRO A  17     -23.243  -0.843  -5.559  1.00  7.000          H  
ATOM    270 2HD  PRO A  17     -24.499  -2.049  -4.974  1.00  7.000          H  
ATOM    271  N   GLU A  18     -19.557  -4.447  -4.939  1.00  3.890          N  
ATOM    272  CA  GLU A  18     -18.124  -4.505  -5.252  1.00  3.890          C  
ATOM    273  C   GLU A  18     -17.659  -3.644  -6.433  1.00  3.890          C  
ATOM    274  O   GLU A  18     -16.542  -3.120  -6.398  1.00  3.890          O  
ATOM    275  CB  GLU A  18     -17.725  -5.962  -5.478  1.00  5.450          C  
ATOM    276  CG  GLU A  18     -17.769  -6.819  -4.193  1.00  5.450          C  
ATOM    277  CD  GLU A  18     -19.158  -7.298  -3.824  1.00  5.450          C  
ATOM    278  OE1 GLU A  18     -20.073  -7.048  -4.581  1.00  5.450          O  
ATOM    279  OE2 GLU A  18     -19.306  -7.893  -2.790  1.00  5.450          O  
ATOM    280  H   GLU A  18     -20.021  -5.343  -4.751  1.00  4.670          H  
ATOM    281  HA  GLU A  18     -17.592  -4.157  -4.367  1.00  4.670          H  
ATOM    282 1HB  GLU A  18     -18.387  -6.412  -6.220  1.00  6.540          H  
ATOM    283 2HB  GLU A  18     -16.711  -6.003  -5.877  1.00  6.540          H  
ATOM    284 1HG  GLU A  18     -17.126  -7.687  -4.331  1.00  6.540          H  
ATOM    285 2HG  GLU A  18     -17.363  -6.232  -3.369  1.00  6.540          H  
ATOM    286  N   GLN A  19     -18.478  -3.494  -7.473  1.00  3.890          N  
ATOM    287  CA  GLN A  19     -18.076  -2.686  -8.619  1.00  3.890          C  
ATOM    288  C   GLN A  19     -17.889  -1.216  -8.225  1.00  3.890          C  
ATOM    289  O   GLN A  19     -17.035  -0.524  -8.795  1.00  3.890          O  
ATOM    290  CB  GLN A  19     -19.106  -2.792  -9.748  1.00  5.450          C  
ATOM    291  CG  GLN A  19     -19.196  -4.177 -10.392  1.00  5.450          C  
ATOM    292  CD  GLN A  19     -20.130  -5.119  -9.651  1.00  5.450          C  
ATOM    293  OE1 GLN A  19     -20.424  -4.920  -8.466  1.00  5.450          O  
ATOM    294  NE2 GLN A  19     -20.598  -6.149 -10.340  1.00  5.450          N  
ATOM    295  H   GLN A  19     -19.368  -3.993  -7.492  1.00  4.670          H  
ATOM    296  HA  GLN A  19     -17.119  -3.061  -8.984  1.00  4.670          H  
ATOM    297 1HB  GLN A  19     -20.092  -2.531  -9.362  1.00  6.540          H  
ATOM    298 2HB  GLN A  19     -18.862  -2.071 -10.528  1.00  6.540          H  
ATOM    299 1HG  GLN A  19     -19.561  -4.065 -11.412  1.00  6.540          H  
ATOM    300 2HG  GLN A  19     -18.199  -4.621 -10.399  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19     -21.217  -6.805  -9.904  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19     -20.335  -6.276 -11.298  1.00  6.540          H  
ATOM    303  N   GLU A  20     -18.692  -0.737  -7.263  1.00  3.890          N  
ATOM    304  CA  GLU A  20     -18.620   0.647  -6.832  1.00  3.890          C  
ATOM    305  C   GLU A  20     -17.369   0.789  -6.005  1.00  3.890          C  
ATOM    306  O   GLU A  20     -16.699   1.820  -6.061  1.00  3.890          O  
ATOM    307  CB  GLU A  20     -19.868   1.050  -6.046  1.00  5.450          C  
ATOM    308  CG  GLU A  20     -21.171   1.076  -6.888  1.00  5.450          C  
ATOM    309  CD  GLU A  20     -21.150   2.062  -8.008  1.00  5.450          C  
ATOM    310  OE1 GLU A  20     -20.682   3.155  -7.806  1.00  5.450          O  
ATOM    311  OE2 GLU A  20     -21.603   1.726  -9.091  1.00  5.450          O  
ATOM    312  H   GLU A  20     -19.356  -1.353  -6.792  1.00  4.670          H  
ATOM    313  HA  GLU A  20     -18.535   1.290  -7.703  1.00  4.670          H  
ATOM    314 1HB  GLU A  20     -20.008   0.351  -5.225  1.00  6.540          H  
ATOM    315 2HB  GLU A  20     -19.724   2.039  -5.608  1.00  6.540          H  
ATOM    316 1HG  GLU A  20     -21.337   0.081  -7.297  1.00  6.540          H  
ATOM    317 2HG  GLU A  20     -22.004   1.320  -6.268  1.00  6.540          H  
ATOM    318  N   THR A  21     -17.047  -0.268  -5.260  1.00  3.890          N  
ATOM    319  CA  THR A  21     -15.834  -0.283  -4.448  1.00  3.890          C  
ATOM    320  C   THR A  21     -14.611  -0.115  -5.330  1.00  3.890          C  
ATOM    321  O   THR A  21     -13.743   0.702  -5.015  1.00  3.890          O  
ATOM    322  CB  THR A  21     -15.710  -1.561  -3.590  1.00  5.450          C  
ATOM    323  OG1 THR A  21     -16.788  -1.616  -2.636  1.00  5.450          O  
ATOM    324  CG2 THR A  21     -14.394  -1.574  -2.873  1.00  5.450          C  
ATOM    325  H   THR A  21     -17.710  -1.050  -5.255  1.00  4.670          H  
ATOM    326  HA  THR A  21     -15.854   0.567  -3.773  1.00  4.670          H  
ATOM    327  HB  THR A  21     -15.757  -2.432  -4.219  1.00  6.540          H  
ATOM    328  HG1 THR A  21     -17.624  -1.746  -3.101  1.00  6.540          H  
ATOM    329 1HG2 THR A  21     -14.319  -2.478  -2.276  1.00  6.540          H  
ATOM    330 2HG2 THR A  21     -13.594  -1.559  -3.597  1.00  6.540          H  
ATOM    331 3HG2 THR A  21     -14.305  -0.707  -2.227  1.00  6.540          H  
ATOM    332  N   GLU A  22     -14.546  -0.867  -6.436  1.00  3.890          N  
ATOM    333  CA  GLU A  22     -13.406  -0.716  -7.327  1.00  3.890          C  
ATOM    334  C   GLU A  22     -13.354   0.686  -7.940  1.00  3.890          C  
ATOM    335  O   GLU A  22     -12.278   1.286  -8.004  1.00  3.890          O  
ATOM    336  CB  GLU A  22     -13.415  -1.773  -8.429  1.00  5.450          C  
ATOM    337  CG  GLU A  22     -13.106  -3.187  -7.947  1.00  5.450          C  
ATOM    338  CD  GLU A  22     -13.123  -4.207  -9.062  1.00  5.450          C  
ATOM    339  OE1 GLU A  22     -13.513  -3.864 -10.154  1.00  5.450          O  
ATOM    340  OE2 GLU A  22     -12.734  -5.326  -8.820  1.00  5.450          O  
ATOM    341  H   GLU A  22     -15.279  -1.562  -6.619  1.00  4.670          H  
ATOM    342  HA  GLU A  22     -12.505  -0.858  -6.743  1.00  4.670          H  
ATOM    343 1HB  GLU A  22     -14.401  -1.789  -8.900  1.00  6.540          H  
ATOM    344 2HB  GLU A  22     -12.688  -1.506  -9.195  1.00  6.540          H  
ATOM    345 1HG  GLU A  22     -12.122  -3.188  -7.487  1.00  6.540          H  
ATOM    346 2HG  GLU A  22     -13.835  -3.466  -7.185  1.00  6.540          H  
ATOM    347  N   LYS A  23     -14.505   1.256  -8.335  1.00  3.890          N  
ATOM    348  CA  LYS A  23     -14.471   2.610  -8.884  1.00  3.890          C  
ATOM    349  C   LYS A  23     -13.920   3.594  -7.853  1.00  3.890          C  
ATOM    350  O   LYS A  23     -13.101   4.459  -8.201  1.00  3.890          O  
ATOM    351  CB  LYS A  23     -15.848   3.036  -9.393  1.00  5.450          C  
ATOM    352  CG  LYS A  23     -16.252   2.338 -10.709  1.00  5.450          C  
ATOM    353  CD  LYS A  23     -17.538   2.916 -11.325  1.00  5.450          C  
ATOM    354  CE  LYS A  23     -18.767   2.452 -10.562  1.00  5.450          C  
ATOM    355  NZ  LYS A  23     -20.048   2.858 -11.216  1.00  5.450          N  
ATOM    356  H   LYS A  23     -15.382   0.724  -8.303  1.00  4.670          H  
ATOM    357  HA  LYS A  23     -13.790   2.613  -9.734  1.00  4.670          H  
ATOM    358 1HB  LYS A  23     -16.591   2.792  -8.632  1.00  6.540          H  
ATOM    359 2HB  LYS A  23     -15.869   4.113  -9.544  1.00  6.540          H  
ATOM    360 1HG  LYS A  23     -15.441   2.443 -11.429  1.00  6.540          H  
ATOM    361 2HG  LYS A  23     -16.397   1.277 -10.517  1.00  6.540          H  
ATOM    362 1HD  LYS A  23     -17.499   4.005 -11.304  1.00  6.540          H  
ATOM    363 2HD  LYS A  23     -17.621   2.590 -12.360  1.00  6.540          H  
ATOM    364 1HE  LYS A  23     -18.741   1.364 -10.480  1.00  6.540          H  
ATOM    365 2HE  LYS A  23     -18.746   2.877  -9.564  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23     -20.821   2.492 -10.623  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23     -20.108   3.861 -11.270  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23     -20.112   2.462 -12.137  1.00  6.540          H  
ATOM    369  N   VAL A  24     -14.309   3.437  -6.579  1.00  3.890          N  
ATOM    370  CA  VAL A  24     -13.788   4.292  -5.521  1.00  3.890          C  
ATOM    371  C   VAL A  24     -12.286   4.121  -5.376  1.00  3.890          C  
ATOM    372  O   VAL A  24     -11.562   5.120  -5.285  1.00  3.890          O  
ATOM    373  CB  VAL A  24     -14.474   4.001  -4.165  1.00  5.450          C  
ATOM    374  CG1 VAL A  24     -13.750   4.720  -3.030  1.00  5.450          C  
ATOM    375  CG2 VAL A  24     -15.914   4.504  -4.216  1.00  5.450          C  
ATOM    376  H   VAL A  24     -15.025   2.733  -6.367  1.00  4.670          H  
ATOM    377  HA  VAL A  24     -13.996   5.325  -5.786  1.00  4.670          H  
ATOM    378  HB  VAL A  24     -14.454   2.928  -3.967  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24     -14.258   4.508  -2.093  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24     -12.716   4.385  -2.953  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24     -13.774   5.786  -3.229  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24     -16.401   4.308  -3.275  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24     -15.913   5.576  -4.407  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24     -16.451   4.003  -5.011  1.00  6.540          H  
ATOM    385  N   TRP A  25     -11.802   2.874  -5.370  1.00  3.890          N  
ATOM    386  CA  TRP A  25     -10.374   2.638  -5.242  1.00  3.890          C  
ATOM    387  C   TRP A  25      -9.601   3.301  -6.373  1.00  3.890          C  
ATOM    388  O   TRP A  25      -8.555   3.915  -6.150  1.00  3.890          O  
ATOM    389  CB  TRP A  25     -10.043   1.140  -5.254  1.00  5.450          C  
ATOM    390  CG  TRP A  25     -10.391   0.367  -4.013  1.00  5.450          C  
ATOM    391  CD1 TRP A  25     -10.536   0.827  -2.743  1.00  5.450          C  
ATOM    392  CD2 TRP A  25     -10.646  -1.052  -3.952  1.00  5.450          C  
ATOM    393  NE1 TRP A  25     -10.858  -0.209  -1.902  1.00  5.450          N  
ATOM    394  CE2 TRP A  25     -10.924  -1.361  -2.624  1.00  5.450          C  
ATOM    395  CE3 TRP A  25     -10.662  -2.071  -4.907  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25     -11.215  -2.652  -2.219  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25     -10.959  -3.359  -4.504  1.00  5.450          C  
ATOM    398  CH2 TRP A  25     -11.226  -3.643  -3.194  1.00  5.450          C  
ATOM    399  H   TRP A  25     -12.453   2.081  -5.414  1.00  4.670          H  
ATOM    400  HA  TRP A  25     -10.050   3.074  -4.312  1.00  4.670          H  
ATOM    401 1HB  TRP A  25     -10.556   0.677  -6.093  1.00  6.540          H  
ATOM    402 2HB  TRP A  25      -8.971   1.020  -5.426  1.00  6.540          H  
ATOM    403  HD1 TRP A  25     -10.418   1.857  -2.433  1.00  6.540          H  
ATOM    404  HE1 TRP A  25     -11.024  -0.126  -0.909  1.00  6.540          H  
ATOM    405  HE3 TRP A  25     -10.447  -1.856  -5.950  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25     -11.433  -2.899  -1.181  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25     -10.973  -4.146  -5.259  1.00  6.540          H  
ATOM    408  HH2 TRP A  25     -11.455  -4.670  -2.911  1.00  6.540          H  
ATOM    409  N   ASP A  26     -10.099   3.221  -7.605  1.00  3.890          N  
ATOM    410  CA  ASP A  26      -9.348   3.869  -8.667  1.00  3.890          C  
ATOM    411  C   ASP A  26      -9.437   5.391  -8.557  1.00  3.890          C  
ATOM    412  O   ASP A  26      -8.425   6.089  -8.662  1.00  3.890          O  
ATOM    413  CB  ASP A  26      -9.866   3.440 -10.042  1.00  5.450          C  
ATOM    414  CG  ASP A  26      -9.523   1.995 -10.440  1.00  5.450          C  
ATOM    415  OD1 ASP A  26      -8.668   1.382  -9.839  1.00  5.450          O  
ATOM    416  OD2 ASP A  26     -10.127   1.527 -11.374  1.00  5.450          O  
ATOM    417  H   ASP A  26     -10.941   2.665  -7.793  1.00  4.670          H  
ATOM    418  HA  ASP A  26      -8.305   3.573  -8.579  1.00  4.670          H  
ATOM    419 1HB  ASP A  26     -10.956   3.540 -10.048  1.00  6.540          H  
ATOM    420 2HB  ASP A  26      -9.475   4.114 -10.800  1.00  6.540          H  
ATOM    421  N   THR A  27     -10.622   5.911  -8.242  1.00  3.890          N  
ATOM    422  CA  THR A  27     -10.878   7.348  -8.178  1.00  3.890          C  
ATOM    423  C   THR A  27     -10.003   8.057  -7.154  1.00  3.890          C  
ATOM    424  O   THR A  27      -9.454   9.126  -7.418  1.00  3.890          O  
ATOM    425  CB  THR A  27     -12.368   7.616  -7.848  1.00  5.450          C  
ATOM    426  OG1 THR A  27     -13.197   7.065  -8.888  1.00  5.450          O  
ATOM    427  CG2 THR A  27     -12.637   9.119  -7.737  1.00  5.450          C  
ATOM    428  H   THR A  27     -11.418   5.286  -8.114  1.00  4.670          H  
ATOM    429  HA  THR A  27     -10.662   7.773  -9.157  1.00  4.670          H  
ATOM    430  HB  THR A  27     -12.619   7.133  -6.904  1.00  6.540          H  
ATOM    431  HG1 THR A  27     -13.159   6.086  -8.838  1.00  6.540          H  
ATOM    432 1HG2 THR A  27     -13.690   9.275  -7.511  1.00  6.540          H  
ATOM    433 2HG2 THR A  27     -12.035   9.557  -6.944  1.00  6.540          H  
ATOM    434 3HG2 THR A  27     -12.394   9.600  -8.683  1.00  6.540          H  
ATOM    435  N   ARG A  28      -9.889   7.462  -5.974  1.00  3.890          N  
ATOM    436  CA  ARG A  28      -9.123   8.014  -4.869  1.00  3.890          C  
ATOM    437  C   ARG A  28      -7.673   7.509  -4.821  1.00  3.890          C  
ATOM    438  O   ARG A  28      -6.959   7.785  -3.848  1.00  3.890          O  
ATOM    439  CB  ARG A  28      -9.817   7.671  -3.562  1.00  5.450          C  
ATOM    440  CG  ARG A  28     -11.192   8.299  -3.323  1.00  5.450          C  
ATOM    441  CD  ARG A  28     -11.792   7.772  -2.049  1.00  5.450          C  
ATOM    442  NE  ARG A  28     -13.137   8.309  -1.771  1.00  5.450          N  
ATOM    443  CZ  ARG A  28     -14.035   7.770  -0.891  1.00  5.450          C  
ATOM    444  NH1 ARG A  28     -13.739   6.660  -0.222  1.00  5.450          N  
ATOM    445  NH2 ARG A  28     -15.210   8.356  -0.717  1.00  5.450          N  
ATOM    446  H   ARG A  28     -10.394   6.582  -5.823  1.00  4.670          H  
ATOM    447  HA  ARG A  28      -9.106   9.096  -4.981  1.00  4.670          H  
ATOM    448 1HB  ARG A  28      -9.995   6.604  -3.562  1.00  6.540          H  
ATOM    449 2HB  ARG A  28      -9.172   7.909  -2.716  1.00  6.540          H  
ATOM    450 1HG  ARG A  28     -11.096   9.380  -3.250  1.00  6.540          H  
ATOM    451 2HG  ARG A  28     -11.856   8.042  -4.151  1.00  6.540          H  
ATOM    452 1HD  ARG A  28     -11.857   6.697  -2.125  1.00  6.540          H  
ATOM    453 2HD  ARG A  28     -11.139   8.037  -1.217  1.00  6.540          H  
ATOM    454  HE  ARG A  28     -13.410   9.155  -2.258  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28     -12.845   6.223  -0.365  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28     -14.428   6.213   0.423  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28     -15.437   9.198  -1.228  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28     -15.878   7.968  -0.065  1.00  6.540          H  
ATOM    459  N   ALA A  29      -7.239   6.750  -5.835  1.00  3.890          N  
ATOM    460  CA  ALA A  29      -5.898   6.186  -5.835  1.00  3.890          C  
ATOM    461  C   ALA A  29      -5.622   5.401  -4.550  1.00  3.890          C  
ATOM    462  O   ALA A  29      -4.718   5.746  -3.794  1.00  3.890          O  
ATOM    463  CB  ALA A  29      -4.869   7.280  -6.012  1.00  5.450          C  
ATOM    464  H   ALA A  29      -7.835   6.566  -6.648  1.00  4.670          H  
ATOM    465  HA  ALA A  29      -5.833   5.489  -6.673  1.00  4.670          H  
ATOM    466 1HB  ALA A  29      -3.872   6.841  -6.041  1.00  6.540          H  
ATOM    467 2HB  ALA A  29      -5.059   7.807  -6.938  1.00  6.540          H  
ATOM    468 3HB  ALA A  29      -4.936   7.956  -5.197  1.00  6.540          H  
ATOM    469  N   LEU A  30      -6.460   4.412  -4.260  1.00  3.890          N  
ATOM    470  CA  LEU A  30      -6.349   3.575  -3.070  1.00  3.890          C  
ATOM    471  C   LEU A  30      -6.001   2.134  -3.368  1.00  3.890          C  
ATOM    472  O   LEU A  30      -6.249   1.620  -4.459  1.00  3.890          O  
ATOM    473  CB  LEU A  30      -7.665   3.582  -2.323  1.00  5.450          C  
ATOM    474  CG  LEU A  30      -8.157   4.918  -1.886  1.00  5.450          C  
ATOM    475  CD1 LEU A  30      -9.534   4.786  -1.405  1.00  5.450          C  
ATOM    476  CD2 LEU A  30      -7.311   5.431  -0.764  1.00  5.450          C  
ATOM    477  H   LEU A  30      -7.212   4.220  -4.929  1.00  4.670          H  
ATOM    478  HA  LEU A  30      -5.554   3.974  -2.443  1.00  4.670          H  
ATOM    479 1HB  LEU A  30      -8.394   3.137  -2.946  1.00  6.540          H  
ATOM    480 2HB  LEU A  30      -7.558   2.955  -1.434  1.00  6.540          H  
ATOM    481  HG  LEU A  30      -8.117   5.606  -2.704  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30      -9.888   5.748  -1.063  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30     -10.177   4.420  -2.202  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30      -9.530   4.105  -0.602  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30      -7.698   6.394  -0.450  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30      -7.342   4.743   0.080  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30      -6.281   5.551  -1.087  1.00  6.540          H  
ATOM    488  N   GLU A  31      -5.418   1.486  -2.379  1.00  3.890          N  
ATOM    489  CA  GLU A  31      -5.109   0.077  -2.434  1.00  3.890          C  
ATOM    490  C   GLU A  31      -6.224  -0.642  -1.669  1.00  3.890          C  
ATOM    491  O   GLU A  31      -6.750  -0.060  -0.720  1.00  3.890          O  
ATOM    492  CB  GLU A  31      -3.759  -0.180  -1.767  1.00  5.450          C  
ATOM    493  CG  GLU A  31      -2.587   0.525  -2.438  1.00  5.450          C  
ATOM    494  CD  GLU A  31      -1.277   0.291  -1.731  1.00  5.450          C  
ATOM    495  OE1 GLU A  31      -1.290  -0.333  -0.696  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      -0.269   0.743  -2.219  1.00  5.450          O  
ATOM    497  H   GLU A  31      -5.213   1.995  -1.533  1.00  4.670          H  
ATOM    498  HA  GLU A  31      -5.061  -0.225  -3.473  1.00  4.670          H  
ATOM    499 1HB  GLU A  31      -3.799   0.128  -0.731  1.00  6.540          H  
ATOM    500 2HB  GLU A  31      -3.553  -1.250  -1.775  1.00  6.540          H  
ATOM    501 1HG  GLU A  31      -2.505   0.171  -3.464  1.00  6.540          H  
ATOM    502 2HG  GLU A  31      -2.791   1.594  -2.468  1.00  6.540          H  
ATOM    503  N   PRO A  32      -6.631  -1.862  -2.048  1.00  3.890          N  
ATOM    504  CA  PRO A  32      -7.557  -2.693  -1.300  1.00  3.890          C  
ATOM    505  C   PRO A  32      -7.028  -2.932   0.108  1.00  3.890          C  
ATOM    506  O   PRO A  32      -5.834  -3.185   0.279  1.00  3.890          O  
ATOM    507  CB  PRO A  32      -7.569  -3.990  -2.116  1.00  5.830          C  
ATOM    508  CG  PRO A  32      -7.200  -3.559  -3.519  1.00  5.830          C  
ATOM    509  CD  PRO A  32      -6.208  -2.433  -3.338  1.00  5.830          C  
ATOM    510  HA  PRO A  32      -8.541  -2.208  -1.271  1.00  4.670          H  
ATOM    511 1HB  PRO A  32      -6.856  -4.709  -1.684  1.00  7.000          H  
ATOM    512 2HB  PRO A  32      -8.560  -4.455  -2.061  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      -6.780  -4.410  -4.079  1.00  7.000          H  
ATOM    514 2HG  PRO A  32      -8.091  -3.235  -4.061  1.00  7.000          H  
ATOM    515 1HD  PRO A  32      -5.170  -2.797  -3.290  1.00  7.000          H  
ATOM    516 2HD  PRO A  32      -6.380  -1.725  -4.164  1.00  7.000          H  
ATOM    517  N   LEU A  33      -7.908  -2.894   1.099  1.00  3.890          N  
ATOM    518  CA  LEU A  33      -7.521  -3.131   2.486  1.00  3.890          C  
ATOM    519  C   LEU A  33      -8.132  -4.361   3.112  1.00  3.890          C  
ATOM    520  O   LEU A  33      -9.168  -4.851   2.655  1.00  3.890          O  
ATOM    521  CB  LEU A  33      -7.875  -1.966   3.384  1.00  5.450          C  
ATOM    522  CG  LEU A  33      -7.300  -0.597   3.068  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      -7.825   0.336   4.137  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      -5.776  -0.628   3.024  1.00  5.450          C  
ATOM    525  H   LEU A  33      -8.874  -2.690   0.893  1.00  4.670          H  
ATOM    526  HA  LEU A  33      -6.446  -3.281   2.515  1.00  4.670          H  
ATOM    527 1HB  LEU A  33      -8.956  -1.858   3.358  1.00  6.540          H  
ATOM    528 2HB  LEU A  33      -7.620  -2.236   4.371  1.00  6.540          H  
ATOM    529  HG  LEU A  33      -7.668  -0.250   2.097  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      -7.472   1.327   3.976  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      -8.898   0.309   4.107  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33      -7.488   0.005   5.107  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      -5.408   0.353   2.813  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33      -5.382  -0.959   3.969  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      -5.435  -1.298   2.236  1.00  6.540          H  
ATOM    536  N   GLU A  34      -7.497  -4.827   4.189  1.00  3.890          N  
ATOM    537  CA  GLU A  34      -8.000  -5.922   4.996  1.00  3.890          C  
ATOM    538  C   GLU A  34      -8.586  -5.327   6.275  1.00  3.890          C  
ATOM    539  O   GLU A  34      -8.565  -4.099   6.472  1.00  3.890          O  
ATOM    540  CB  GLU A  34      -6.888  -6.927   5.321  1.00  5.450          C  
ATOM    541  CG  GLU A  34      -6.258  -7.595   4.100  1.00  5.450          C  
ATOM    542  CD  GLU A  34      -7.195  -8.529   3.385  1.00  5.450          C  
ATOM    543  OE1 GLU A  34      -8.050  -9.092   4.029  1.00  5.450          O  
ATOM    544  OE2 GLU A  34      -7.051  -8.688   2.197  1.00  5.450          O  
ATOM    545  H   GLU A  34      -6.636  -4.385   4.514  1.00  4.670          H  
ATOM    546  HA  GLU A  34      -8.795  -6.439   4.453  1.00  4.670          H  
ATOM    547 1HB  GLU A  34      -6.098  -6.434   5.880  1.00  6.540          H  
ATOM    548 2HB  GLU A  34      -7.282  -7.714   5.958  1.00  6.540          H  
ATOM    549 1HG  GLU A  34      -5.937  -6.820   3.404  1.00  6.540          H  
ATOM    550 2HG  GLU A  34      -5.375  -8.147   4.418  1.00  6.540          H  
ATOM    551  N   LYS A  35      -9.136  -6.187   7.119  1.00  3.890          N  
ATOM    552  CA  LYS A  35      -9.736  -5.749   8.364  1.00  3.890          C  
ATOM    553  C   LYS A  35      -8.772  -4.921   9.208  1.00  3.890          C  
ATOM    554  O   LYS A  35      -7.617  -5.297   9.412  1.00  3.890          O  
ATOM    555  CB  LYS A  35     -10.251  -6.959   9.158  1.00  5.450          C  
ATOM    556  CG  LYS A  35     -10.947  -6.602  10.472  1.00  5.450          C  
ATOM    557  CD  LYS A  35     -11.564  -7.816  11.166  1.00  5.450          C  
ATOM    558  CE  LYS A  35     -12.327  -7.409  12.452  1.00  5.450          C  
ATOM    559  NZ  LYS A  35     -11.407  -7.046  13.603  1.00  5.450          N  
ATOM    560  H   LYS A  35      -9.129  -7.172   6.889  1.00  4.670          H  
ATOM    561  HA  LYS A  35     -10.590  -5.114   8.125  1.00  4.670          H  
ATOM    562 1HB  LYS A  35     -10.954  -7.523   8.548  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      -9.416  -7.620   9.394  1.00  6.540          H  
ATOM    564 1HG  LYS A  35     -10.206  -6.195  11.138  1.00  6.540          H  
ATOM    565 2HG  LYS A  35     -11.713  -5.847  10.301  1.00  6.540          H  
ATOM    566 1HD  LYS A  35     -12.255  -8.315  10.487  1.00  6.540          H  
ATOM    567 2HD  LYS A  35     -10.773  -8.516  11.434  1.00  6.540          H  
ATOM    568 1HE  LYS A  35     -12.955  -6.550  12.226  1.00  6.540          H  
ATOM    569 2HE  LYS A  35     -12.961  -8.239  12.760  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35     -11.958  -6.791  14.403  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35     -10.830  -7.833  13.835  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35     -10.786  -6.248  13.371  1.00  6.540          H  
ATOM    573  N   ASP A  36      -9.285  -3.786   9.688  1.00  3.890          N  
ATOM    574  CA  ASP A  36      -8.611  -2.819  10.555  1.00  3.890          C  
ATOM    575  C   ASP A  36      -7.389  -2.111   9.962  1.00  3.890          C  
ATOM    576  O   ASP A  36      -6.586  -1.532  10.698  1.00  3.890          O  
ATOM    577  CB  ASP A  36      -8.240  -3.484  11.882  1.00  5.450          C  
ATOM    578  CG  ASP A  36      -9.487  -3.978  12.640  1.00  5.450          C  
ATOM    579  OD1 ASP A  36     -10.487  -3.294  12.646  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      -9.438  -5.069  13.186  1.00  5.450          O  
ATOM    581  H   ASP A  36     -10.241  -3.578   9.441  1.00  4.670          H  
ATOM    582  HA  ASP A  36      -9.340  -2.040  10.783  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      -7.569  -4.324  11.706  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      -7.709  -2.770  12.509  1.00  6.540          H  
ATOM    585  N   ASN A  37      -7.261  -2.085   8.642  1.00  3.890          N  
ATOM    586  CA  ASN A  37      -6.185  -1.308   8.046  1.00  3.890          C  
ATOM    587  C   ASN A  37      -6.677   0.116   7.842  1.00  3.890          C  
ATOM    588  O   ASN A  37      -7.883   0.341   7.794  1.00  3.890          O  
ATOM    589  CB  ASN A  37      -5.731  -1.870   6.729  1.00  5.450          C  
ATOM    590  CG  ASN A  37      -5.078  -3.195   6.785  1.00  5.450          C  
ATOM    591  OD1 ASN A  37      -5.312  -4.035   5.898  1.00  5.450          O  
ATOM    592  ND2 ASN A  37      -4.267  -3.430   7.792  1.00  5.450          N  
ATOM    593  H   ASN A  37      -7.896  -2.630   8.046  1.00  4.670          H  
ATOM    594  HA  ASN A  37      -5.346  -1.263   8.737  1.00  4.670          H  
ATOM    595 1HB  ASN A  37      -6.588  -1.968   6.139  1.00  6.540          H  
ATOM    596 2HB  ASN A  37      -5.065  -1.160   6.246  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37      -3.808  -4.318   7.869  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37      -4.113  -2.728   8.486  1.00  6.540          H  
ATOM    599  N   GLN A  38      -5.746   1.064   7.739  1.00  3.890          N  
ATOM    600  CA  GLN A  38      -6.050   2.473   7.479  1.00  3.890          C  
ATOM    601  C   GLN A  38      -5.370   2.892   6.176  1.00  3.890          C  
ATOM    602  O   GLN A  38      -4.257   2.437   5.906  1.00  3.890          O  
ATOM    603  CB  GLN A  38      -5.510   3.316   8.642  1.00  5.450          C  
ATOM    604  CG  GLN A  38      -6.154   3.030  10.017  1.00  5.450          C  
ATOM    605  CD  GLN A  38      -5.346   3.656  11.198  1.00  5.450          C  
ATOM    606  OE1 GLN A  38      -4.206   3.234  11.415  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      -5.890   4.614  11.933  1.00  5.450          N  
ATOM    608  H   GLN A  38      -4.774   0.795   7.818  1.00  4.670          H  
ATOM    609  HA  GLN A  38      -7.118   2.611   7.385  1.00  4.670          H  
ATOM    610 1HB  GLN A  38      -4.435   3.173   8.729  1.00  6.540          H  
ATOM    611 2HB  GLN A  38      -5.675   4.371   8.416  1.00  6.540          H  
ATOM    612 1HG  GLN A  38      -7.155   3.460  10.022  1.00  6.540          H  
ATOM    613 2HG  GLN A  38      -6.214   1.952  10.174  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      -5.367   5.028  12.683  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      -6.806   4.980  11.721  1.00  6.540          H  
ATOM    616  N   LEU A  39      -6.022   3.740   5.367  1.00  3.890          N  
ATOM    617  CA  LEU A  39      -5.391   4.268   4.148  1.00  3.890          C  
ATOM    618  C   LEU A  39      -6.144   5.449   3.542  1.00  3.890          C  
ATOM    619  O   LEU A  39      -7.336   5.353   3.252  1.00  3.890          O  
ATOM    620  CB  LEU A  39      -5.242   3.174   3.073  1.00  5.450          C  
ATOM    621  CG  LEU A  39      -4.627   3.601   1.711  1.00  5.450          C  
ATOM    622  CD1 LEU A  39      -3.171   4.019   1.878  1.00  5.450          C  
ATOM    623  CD2 LEU A  39      -4.727   2.475   0.733  1.00  5.450          C  
ATOM    624  H   LEU A  39      -6.953   4.083   5.634  1.00  4.670          H  
ATOM    625  HA  LEU A  39      -4.398   4.621   4.425  1.00  4.670          H  
ATOM    626 1HB  LEU A  39      -4.617   2.387   3.470  1.00  6.540          H  
ATOM    627 2HB  LEU A  39      -6.212   2.775   2.858  1.00  6.540          H  
ATOM    628  HG  LEU A  39      -5.177   4.428   1.323  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39      -2.781   4.322   0.916  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39      -3.093   4.850   2.561  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39      -2.590   3.183   2.262  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39      -4.297   2.815  -0.206  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39      -4.167   1.616   1.104  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39      -5.777   2.197   0.596  1.00  6.540          H  
ATOM    635  N   GLY A  40      -5.449   6.551   3.326  1.00  3.890          N  
ATOM    636  CA  GLY A  40      -6.073   7.702   2.706  1.00  3.890          C  
ATOM    637  C   GLY A  40      -5.694   7.648   1.241  1.00  3.890          C  
ATOM    638  O   GLY A  40      -5.037   6.697   0.838  1.00  3.890          O  
ATOM    639  H   GLY A  40      -4.457   6.583   3.571  1.00  4.670          H  
ATOM    640 1HA  GLY A  40      -7.151   7.649   2.845  1.00  4.670          H  
ATOM    641 2HA  GLY A  40      -5.701   8.614   3.163  1.00  4.670          H  
ATOM    642  N   PRO A  41      -6.045   8.641   0.430  1.00  3.890          N  
ATOM    643  CA  PRO A  41      -5.724   8.726  -0.981  1.00  3.890          C  
ATOM    644  C   PRO A  41      -4.225   8.770  -1.227  1.00  3.890          C  
ATOM    645  O   PRO A  41      -3.473   9.394  -0.464  1.00  3.890          O  
ATOM    646  CB  PRO A  41      -6.380  10.053  -1.393  1.00  5.830          C  
ATOM    647  CG  PRO A  41      -7.452  10.288  -0.357  1.00  5.830          C  
ATOM    648  CD  PRO A  41      -6.875   9.733   0.922  1.00  5.830          C  
ATOM    649  HA  PRO A  41      -6.172   7.887  -1.524  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      -5.628  10.855  -1.425  1.00  7.000          H  
ATOM    651 2HB  PRO A  41      -6.789   9.954  -2.414  1.00  7.000          H  
ATOM    652 1HG  PRO A  41      -7.685  11.363  -0.289  1.00  7.000          H  
ATOM    653 2HG  PRO A  41      -8.381   9.781  -0.657  1.00  7.000          H  
ATOM    654 1HD  PRO A  41      -6.254  10.484   1.434  1.00  7.000          H  
ATOM    655 2HD  PRO A  41      -7.699   9.368   1.535  1.00  7.000          H  
ATOM    656  N   LEU A  42      -3.816   8.201  -2.358  1.00  3.890          N  
ATOM    657  CA  LEU A  42      -2.427   8.254  -2.803  1.00  3.890          C  
ATOM    658  C   LEU A  42      -2.524   8.876  -4.177  1.00  3.890          C  
ATOM    659  O   LEU A  42      -1.980   8.387  -5.170  1.00  3.890          O  
ATOM    660  CB  LEU A  42      -1.860   6.830  -2.914  1.00  5.450          C  
ATOM    661  CG  LEU A  42      -1.881   5.969  -1.619  1.00  5.450          C  
ATOM    662  CD1 LEU A  42      -1.573   4.510  -1.985  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      -0.849   6.499  -0.630  1.00  5.450          C  
ATOM    664  H   LEU A  42      -4.500   7.678  -2.940  1.00  4.670          H  
ATOM    665  HA  LEU A  42      -1.832   8.891  -2.150  1.00  4.670          H  
ATOM    666 1HB  LEU A  42      -2.404   6.300  -3.681  1.00  6.540          H  
ATOM    667 2HB  LEU A  42      -0.826   6.906  -3.239  1.00  6.540          H  
ATOM    668  HG  LEU A  42      -2.880   6.008  -1.166  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42      -1.592   3.887  -1.093  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42      -2.328   4.150  -2.689  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42      -0.589   4.445  -2.444  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42      -0.865   5.891   0.274  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42       0.143   6.455  -1.078  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42      -1.086   7.531  -0.373  1.00  6.540          H  
ATOM    675  N   LEU A  43      -3.258   9.970  -4.197  1.00  3.890          N  
ATOM    676  CA  LEU A  43      -3.619  10.717  -5.376  1.00  3.890          C  
ATOM    677  C   LEU A  43      -2.813  12.013  -5.402  1.00  3.890          C  
ATOM    678  O   LEU A  43      -2.599  12.591  -4.335  1.00  3.890          O  
ATOM    679  CB  LEU A  43      -5.127  11.038  -5.253  1.00  5.450          C  
ATOM    680  CG  LEU A  43      -5.877  11.657  -6.442  1.00  5.450          C  
ATOM    681  CD1 LEU A  43      -6.008  10.630  -7.571  1.00  5.450          C  
ATOM    682  CD2 LEU A  43      -7.258  12.107  -5.965  1.00  5.450          C  
ATOM    683  H   LEU A  43      -3.617  10.275  -3.299  1.00  4.670          H  
ATOM    684  HA  LEU A  43      -3.428  10.096  -6.242  1.00  4.670          H  
ATOM    685 1HB  LEU A  43      -5.654  10.129  -4.979  1.00  6.540          H  
ATOM    686 2HB  LEU A  43      -5.239  11.736  -4.423  1.00  6.540          H  
ATOM    687  HG  LEU A  43      -5.324  12.515  -6.820  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43      -6.543  11.081  -8.406  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43      -5.039  10.304  -7.909  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      -6.572   9.765  -7.209  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43      -7.803  12.556  -6.799  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43      -7.814  11.243  -5.593  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43      -7.148  12.840  -5.170  1.00  6.540          H  
ATOM    694  N   PRO A  44      -2.301  12.486  -6.549  1.00  3.890          N  
ATOM    695  CA  PRO A  44      -1.702  13.796  -6.661  1.00  3.890          C  
ATOM    696  C   PRO A  44      -2.783  14.740  -6.191  1.00  3.890          C  
ATOM    697  O   PRO A  44      -3.928  14.569  -6.595  1.00  3.890          O  
ATOM    698  CB  PRO A  44      -1.411  13.911  -8.159  1.00  5.830          C  
ATOM    699  CG  PRO A  44      -1.250  12.464  -8.614  1.00  5.830          C  
ATOM    700  CD  PRO A  44      -2.256  11.682  -7.777  1.00  5.830          C  
ATOM    701  HA  PRO A  44      -0.797  13.859  -6.037  1.00  4.670          H  
ATOM    702 1HB  PRO A  44      -2.242  14.434  -8.660  1.00  7.000          H  
ATOM    703 2HB  PRO A  44      -0.508  14.515  -8.321  1.00  7.000          H  
ATOM    704 1HG  PRO A  44      -1.443  12.381  -9.695  1.00  7.000          H  
ATOM    705 2HG  PRO A  44      -0.214  12.127  -8.450  1.00  7.000          H  
ATOM    706 1HD  PRO A  44      -3.232  11.672  -8.268  1.00  7.000          H  
ATOM    707 2HD  PRO A  44      -1.852  10.673  -7.590  1.00  7.000          H  
ATOM    708  N   GLU A  45      -2.450  15.752  -5.411  1.00  3.890          N  
ATOM    709  CA  GLU A  45      -3.509  16.618  -4.932  1.00  3.890          C  
ATOM    710  C   GLU A  45      -4.257  17.260  -6.102  1.00  3.890          C  
ATOM    711  O   GLU A  45      -3.638  17.961  -6.911  1.00  3.890          O  
ATOM    712  CB  GLU A  45      -2.939  17.709  -4.026  1.00  5.450          C  
ATOM    713  CG  GLU A  45      -3.992  18.595  -3.372  1.00  5.450          C  
ATOM    714  CD  GLU A  45      -3.409  19.636  -2.479  1.00  5.450          C  
ATOM    715  OE1 GLU A  45      -2.204  19.705  -2.374  1.00  5.450          O  
ATOM    716  OE2 GLU A  45      -4.165  20.374  -1.900  1.00  5.450          O  
ATOM    717  H   GLU A  45      -1.493  15.884  -5.113  1.00  4.670          H  
ATOM    718  HA  GLU A  45      -4.167  16.005  -4.331  1.00  4.670          H  
ATOM    719 1HB  GLU A  45      -2.350  17.249  -3.233  1.00  6.540          H  
ATOM    720 2HB  GLU A  45      -2.274  18.346  -4.601  1.00  6.540          H  
ATOM    721 1HG  GLU A  45      -4.587  19.086  -4.142  1.00  6.540          H  
ATOM    722 2HG  GLU A  45      -4.658  17.968  -2.786  1.00  6.540          H  
ATOM    723  N   PRO A  46      -5.598  17.139  -6.188  1.00  3.890          N  
ATOM    724  CA  PRO A  46      -6.428  17.687  -7.247  1.00  3.890          C  
ATOM    725  C   PRO A  46      -6.653  19.166  -7.008  1.00  3.890          C  
ATOM    726  O   PRO A  46      -7.769  19.599  -6.717  1.00  3.890          O  
ATOM    727  CB  PRO A  46      -7.718  16.870  -7.109  1.00  5.830          C  
ATOM    728  CG  PRO A  46      -7.813  16.575  -5.629  1.00  5.830          C  
ATOM    729  CD  PRO A  46      -6.366  16.369  -5.177  1.00  5.830          C  
ATOM    730  HA  PRO A  46      -5.942  17.514  -8.218  1.00  4.670          H  
ATOM    731 1HB  PRO A  46      -8.575  17.444  -7.489  1.00  7.000          H  
ATOM    732 2HB  PRO A  46      -7.646  15.956  -7.718  1.00  7.000          H  
ATOM    733 1HG  PRO A  46      -8.306  17.418  -5.113  1.00  7.000          H  
ATOM    734 2HG  PRO A  46      -8.439  15.687  -5.460  1.00  7.000          H  
ATOM    735 1HD  PRO A  46      -6.246  16.793  -4.171  1.00  7.000          H  
ATOM    736 2HD  PRO A  46      -6.105  15.295  -5.228  1.00  7.000          H  
ATOM    737  N   LYS A  47      -5.572  19.927  -7.097  1.00  3.890          N  
ATOM    738  CA  LYS A  47      -5.610  21.350  -6.809  1.00  3.890          C  
ATOM    739  C   LYS A  47      -6.497  22.096  -7.785  1.00  3.890          C  
ATOM    740  O   LYS A  47      -6.428  21.884  -8.995  1.00  3.890          O  
ATOM    741  CB  LYS A  47      -4.202  21.938  -6.846  1.00  5.450          C  
ATOM    742  CG  LYS A  47      -3.305  21.450  -5.724  1.00  5.450          C  
ATOM    743  CD  LYS A  47      -1.926  22.092  -5.771  1.00  5.450          C  
ATOM    744  CE  LYS A  47      -1.053  21.587  -4.624  1.00  5.450          C  
ATOM    745  NZ  LYS A  47       0.312  22.180  -4.653  1.00  5.450          N  
ATOM    746  H   LYS A  47      -4.696  19.465  -7.345  1.00  4.670          H  
ATOM    747  HA  LYS A  47      -6.021  21.489  -5.809  1.00  4.670          H  
ATOM    748 1HB  LYS A  47      -3.728  21.679  -7.792  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      -4.262  23.025  -6.792  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      -3.775  21.665  -4.762  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      -3.189  20.373  -5.811  1.00  6.540          H  
ATOM    752 1HD  LYS A  47      -1.445  21.846  -6.717  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      -2.021  23.174  -5.696  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      -1.528  21.844  -3.677  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      -0.969  20.503  -4.689  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47       0.850  21.818  -3.876  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47       0.767  21.937  -5.519  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47       0.244  23.183  -4.576  1.00  6.540          H  
ATOM    759  N   GLN A  48      -7.332  22.972  -7.244  1.00  3.890          N  
ATOM    760  CA  GLN A  48      -8.231  23.787  -8.041  1.00  3.890          C  
ATOM    761  C   GLN A  48      -7.761  25.221  -7.999  1.00  3.890          C  
ATOM    762  O   GLN A  48      -7.031  25.601  -7.083  1.00  3.890          O  
ATOM    763  CB  GLN A  48      -9.659  23.679  -7.514  1.00  5.450          C  
ATOM    764  CG  GLN A  48     -10.159  22.250  -7.446  1.00  5.450          C  
ATOM    765  CD  GLN A  48     -10.197  21.598  -8.795  1.00  5.450          C  
ATOM    766  OE1 GLN A  48     -10.823  22.110  -9.732  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      -9.512  20.471  -8.911  1.00  5.450          N  
ATOM    768  H   GLN A  48      -7.334  23.080  -6.239  1.00  4.670          H  
ATOM    769  HA  GLN A  48      -8.201  23.448  -9.077  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      -9.714  24.115  -6.514  1.00  6.540          H  
ATOM    771 2HB  GLN A  48     -10.329  24.251  -8.155  1.00  6.540          H  
ATOM    772 1HG  GLN A  48      -9.493  21.664  -6.811  1.00  6.540          H  
ATOM    773 2HG  GLN A  48     -11.166  22.242  -7.034  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      -9.480  19.989  -9.784  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      -8.992  20.101  -8.106  1.00  6.540          H  
ATOM    776  N   LYS A  49      -8.173  26.029  -8.969  1.00  3.890          N  
ATOM    777  CA  LYS A  49      -7.848  27.444  -8.917  1.00  3.890          C  
ATOM    778  C   LYS A  49      -8.405  27.994  -7.595  1.00  3.890          C  
ATOM    779  O   LYS A  49      -9.578  27.745  -7.315  1.00  3.890          O  
ATOM    780  CB  LYS A  49      -8.478  28.171 -10.111  1.00  5.450          C  
ATOM    781  CG  LYS A  49      -8.160  29.660 -10.217  1.00  5.450          C  
ATOM    782  CD  LYS A  49      -8.793  30.280 -11.467  1.00  5.450          C  
ATOM    783  CE  LYS A  49      -8.483  31.768 -11.562  1.00  5.450          C  
ATOM    784  NZ  LYS A  49      -9.088  32.390 -12.775  1.00  5.450          N  
ATOM    785  H   LYS A  49      -8.740  25.658  -9.721  1.00  4.670          H  
ATOM    786  HA  LYS A  49      -6.770  27.539  -8.968  1.00  4.670          H  
ATOM    787 1HB  LYS A  49      -8.151  27.696 -11.036  1.00  6.540          H  
ATOM    788 2HB  LYS A  49      -9.563  28.070 -10.060  1.00  6.540          H  
ATOM    789 1HG  LYS A  49      -8.538  30.180  -9.327  1.00  6.540          H  
ATOM    790 2HG  LYS A  49      -7.084  29.798 -10.268  1.00  6.540          H  
ATOM    791 1HD  LYS A  49      -8.415  29.778 -12.359  1.00  6.540          H  
ATOM    792 2HD  LYS A  49      -9.874  30.147 -11.425  1.00  6.540          H  
ATOM    793 1HE  LYS A  49      -8.872  32.269 -10.675  1.00  6.540          H  
ATOM    794 2HE  LYS A  49      -7.402  31.904 -11.597  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49      -8.858  33.374 -12.799  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49      -8.724  31.941 -13.604  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49     -10.092  32.281 -12.748  1.00  6.540          H  
ATOM    798  N   PRO A  50      -7.611  28.713  -6.771  1.00  3.890          N  
ATOM    799  CA  PRO A  50      -8.008  29.290  -5.499  1.00  3.890          C  
ATOM    800  C   PRO A  50      -8.918  30.481  -5.711  1.00  3.890          C  
ATOM    801  O   PRO A  50      -8.805  31.160  -6.736  1.00  3.890          O  
ATOM    802  CB  PRO A  50      -6.670  29.712  -4.881  1.00  5.830          C  
ATOM    803  CG  PRO A  50      -5.774  29.988  -6.069  1.00  5.830          C  
ATOM    804  CD  PRO A  50      -6.198  28.977  -7.125  1.00  5.830          C  
ATOM    805  HA  PRO A  50      -8.506  28.519  -4.891  1.00  4.670          H  
ATOM    806 1HB  PRO A  50      -6.822  30.596  -4.243  1.00  7.000          H  
ATOM    807 2HB  PRO A  50      -6.294  28.908  -4.232  1.00  7.000          H  
ATOM    808 1HG  PRO A  50      -5.910  31.029  -6.408  1.00  7.000          H  
ATOM    809 2HG  PRO A  50      -4.718  29.882  -5.780  1.00  7.000          H  
ATOM    810 1HD  PRO A  50      -6.114  29.458  -8.102  1.00  7.000          H  
ATOM    811 2HD  PRO A  50      -5.599  28.051  -7.046  1.00  7.000          H  
ATOM    812  N   ALA A  51      -9.739  30.801  -4.718  1.00  3.890          N  
ATOM    813  CA  ALA A  51     -10.580  31.988  -4.817  1.00  3.890          C  
ATOM    814  C   ALA A  51     -10.979  32.541  -3.463  1.00  3.890          C  
ATOM    815  O   ALA A  51     -11.126  31.813  -2.490  1.00  3.890          O  
ATOM    816  CB  ALA A  51     -11.847  31.662  -5.592  1.00  5.450          C  
ATOM    817  H   ALA A  51      -9.787  30.180  -3.897  1.00  4.670          H  
ATOM    818  HA  ALA A  51     -10.015  32.756  -5.345  1.00  4.670          H  
ATOM    819 1HB  ALA A  51     -12.456  32.555  -5.692  1.00  6.540          H  
ATOM    820 2HB  ALA A  51     -11.576  31.293  -6.584  1.00  6.540          H  
ATOM    821 3HB  ALA A  51     -12.408  30.894  -5.062  1.00  6.540          H  
ATOM    822  N   ALA A  52     -11.281  33.837  -3.410  1.00  3.890          N  
ATOM    823  CA  ALA A  52     -11.771  34.440  -2.167  1.00  3.890          C  
ATOM    824  C   ALA A  52     -13.050  33.747  -1.711  1.00  3.890          C  
ATOM    825  O   ALA A  52     -13.269  33.540  -0.517  1.00  3.890          O  
ATOM    826  CB  ALA A  52     -12.028  35.920  -2.361  1.00  5.450          C  
ATOM    827  H   ALA A  52     -11.141  34.415  -4.228  1.00  4.670          H  
ATOM    828  HA  ALA A  52     -11.014  34.299  -1.394  1.00  4.670          H  
ATOM    829 1HB  ALA A  52     -12.376  36.352  -1.423  1.00  6.540          H  
ATOM    830 2HB  ALA A  52     -11.105  36.412  -2.666  1.00  6.540          H  
ATOM    831 3HB  ALA A  52     -12.786  36.063  -3.127  1.00  6.540          H  
ATOM    832  N   ALA A  53     -13.848  33.326  -2.694  1.00  3.890          N  
ATOM    833  CA  ALA A  53     -15.126  32.659  -2.508  1.00  3.890          C  
ATOM    834  C   ALA A  53     -15.003  31.374  -1.706  1.00  3.890          C  
ATOM    835  O   ALA A  53     -15.990  30.893  -1.153  1.00  3.890          O  
ATOM    836  CB  ALA A  53     -15.732  32.345  -3.858  1.00  5.450          C  
ATOM    837  H   ALA A  53     -13.580  33.543  -3.642  1.00  4.670          H  
ATOM    838  HA  ALA A  53     -15.779  33.335  -1.966  1.00  4.670          H  
ATOM    839 1HB  ALA A  53     -16.705  31.874  -3.715  1.00  6.540          H  
ATOM    840 2HB  ALA A  53     -15.853  33.265  -4.426  1.00  6.540          H  
ATOM    841 3HB  ALA A  53     -15.076  31.665  -4.399  1.00  6.540          H  
ATOM    842  N   GLU A  54     -13.832  30.758  -1.672  1.00  3.890          N  
ATOM    843  CA  GLU A  54     -13.682  29.514  -0.945  1.00  3.890          C  
ATOM    844  C   GLU A  54     -13.972  29.706   0.537  1.00  3.890          C  
ATOM    845  O   GLU A  54     -14.531  28.826   1.190  1.00  3.890          O  
ATOM    846  CB  GLU A  54     -12.287  28.920  -1.148  1.00  5.450          C  
ATOM    847  CG  GLU A  54     -12.033  28.355  -2.557  1.00  5.450          C  
ATOM    848  CD  GLU A  54     -10.626  27.834  -2.743  1.00  5.450          C  
ATOM    849  OE1 GLU A  54      -9.711  28.634  -2.795  1.00  5.450          O  
ATOM    850  OE2 GLU A  54     -10.462  26.639  -2.824  1.00  5.450          O  
ATOM    851  H   GLU A  54     -13.004  31.181  -2.101  1.00  4.670          H  
ATOM    852  HA  GLU A  54     -14.410  28.801  -1.336  1.00  4.670          H  
ATOM    853 1HB  GLU A  54     -11.538  29.692  -0.958  1.00  6.540          H  
ATOM    854 2HB  GLU A  54     -12.122  28.120  -0.427  1.00  6.540          H  
ATOM    855 1HG  GLU A  54     -12.738  27.549  -2.747  1.00  6.540          H  
ATOM    856 2HG  GLU A  54     -12.220  29.143  -3.284  1.00  6.540          H  
ATOM    857  N   GLU A  55     -13.669  30.886   1.079  1.00  3.890          N  
ATOM    858  CA  GLU A  55     -13.852  31.106   2.504  1.00  3.890          C  
ATOM    859  C   GLU A  55     -15.299  31.431   2.842  1.00  3.890          C  
ATOM    860  O   GLU A  55     -15.637  31.646   4.007  1.00  3.890          O  
ATOM    861  CB  GLU A  55     -12.931  32.229   2.993  1.00  5.450          C  
ATOM    862  CG  GLU A  55     -11.437  31.896   2.902  1.00  5.450          C  
ATOM    863  CD  GLU A  55     -10.532  33.005   3.397  1.00  5.450          C  
ATOM    864  OE1 GLU A  55     -11.030  34.012   3.844  1.00  5.450          O  
ATOM    865  OE2 GLU A  55      -9.338  32.837   3.324  1.00  5.450          O  
ATOM    866  H   GLU A  55     -13.271  31.650   0.523  1.00  4.670          H  
ATOM    867  HA  GLU A  55     -13.583  30.190   3.028  1.00  4.670          H  
ATOM    868 1HB  GLU A  55     -13.112  33.127   2.399  1.00  6.540          H  
ATOM    869 2HB  GLU A  55     -13.163  32.466   4.030  1.00  6.540          H  
ATOM    870 1HG  GLU A  55     -11.244  30.998   3.485  1.00  6.540          H  
ATOM    871 2HG  GLU A  55     -11.194  31.676   1.862  1.00  6.540          H  
ATOM    872  N   LYS A  56     -16.160  31.497   1.826  1.00  3.890          N  
ATOM    873  CA  LYS A  56     -17.551  31.805   2.039  1.00  3.890          C  
ATOM    874  C   LYS A  56     -18.391  30.535   2.168  1.00  3.890          C  
ATOM    875  O   LYS A  56     -19.601  30.625   2.416  1.00  3.890          O  
ATOM    876  CB  LYS A  56     -18.078  32.667   0.891  1.00  5.450          C  
ATOM    877  CG  LYS A  56     -17.411  34.034   0.781  1.00  5.450          C  
ATOM    878  CD  LYS A  56     -18.005  34.844  -0.366  1.00  5.450          C  
ATOM    879  CE  LYS A  56     -17.316  36.195  -0.514  1.00  5.450          C  
ATOM    880  NZ  LYS A  56     -17.878  36.987  -1.650  1.00  5.450          N  
ATOM    881  H   LYS A  56     -15.855  31.295   0.871  1.00  4.670          H  
ATOM    882  HA  LYS A  56     -17.646  32.363   2.969  1.00  4.670          H  
ATOM    883 1HB  LYS A  56     -17.932  32.141  -0.052  1.00  6.540          H  
ATOM    884 2HB  LYS A  56     -19.147  32.824   1.018  1.00  6.540          H  
ATOM    885 1HG  LYS A  56     -17.537  34.577   1.717  1.00  6.540          H  
ATOM    886 2HG  LYS A  56     -16.340  33.895   0.606  1.00  6.540          H  
ATOM    887 1HD  LYS A  56     -17.905  34.286  -1.297  1.00  6.540          H  
ATOM    888 2HD  LYS A  56     -19.065  35.007  -0.177  1.00  6.540          H  
ATOM    889 1HE  LYS A  56     -17.442  36.760   0.408  1.00  6.540          H  
ATOM    890 2HE  LYS A  56     -16.251  36.033  -0.688  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56     -17.397  37.874  -1.715  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56     -17.756  36.475  -2.514  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56     -18.864  37.152  -1.495  1.00  6.540          H  
ATOM    894  N   ARG A  57     -17.768  29.350   2.004  1.00  3.890          N  
ATOM    895  CA  ARG A  57     -18.534  28.110   2.065  1.00  3.890          C  
ATOM    896  C   ARG A  57     -17.872  26.977   2.872  1.00  3.890          C  
ATOM    897  O   ARG A  57     -16.656  26.809   2.838  1.00  3.890          O  
ATOM    898  CB  ARG A  57     -18.810  27.587   0.654  1.00  5.450          C  
ATOM    899  CG  ARG A  57     -19.722  28.452  -0.231  1.00  5.450          C  
ATOM    900  CD  ARG A  57     -21.144  28.422   0.238  1.00  5.450          C  
ATOM    901  NE  ARG A  57     -22.022  29.157  -0.643  1.00  5.450          N  
ATOM    902  CZ  ARG A  57     -22.270  30.484  -0.576  1.00  5.450          C  
ATOM    903  NH1 ARG A  57     -21.699  31.248   0.341  1.00  5.450          N  
ATOM    904  NH2 ARG A  57     -23.105  31.028  -1.451  1.00  5.450          N  
ATOM    905  H   ARG A  57     -16.755  29.314   1.818  1.00  4.670          H  
ATOM    906  HA  ARG A  57     -19.473  28.376   2.519  1.00  4.670          H  
ATOM    907 1HB  ARG A  57     -17.859  27.499   0.128  1.00  6.540          H  
ATOM    908 2HB  ARG A  57     -19.238  26.586   0.705  1.00  6.540          H  
ATOM    909 1HG  ARG A  57     -19.373  29.481  -0.235  1.00  6.540          H  
ATOM    910 2HG  ARG A  57     -19.697  28.069  -1.250  1.00  6.540          H  
ATOM    911 1HD  ARG A  57     -21.482  27.386   0.262  1.00  6.540          H  
ATOM    912 2HD  ARG A  57     -21.235  28.844   1.231  1.00  6.540          H  
ATOM    913  HE  ARG A  57     -22.491  28.632  -1.369  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57     -21.041  30.862   1.042  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57     -21.904  32.235   0.368  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57     -23.546  30.452  -2.156  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57     -23.303  32.017  -1.417  1.00  6.540          H  
ATOM    918  N   PRO A  58     -18.671  26.180   3.609  1.00  3.890          N  
ATOM    919  CA  PRO A  58     -18.276  25.006   4.360  1.00  3.890          C  
ATOM    920  C   PRO A  58     -18.038  23.866   3.401  1.00  3.890          C  
ATOM    921  O   PRO A  58     -18.526  23.912   2.275  1.00  3.890          O  
ATOM    922  CB  PRO A  58     -19.503  24.738   5.223  1.00  5.830          C  
ATOM    923  CG  PRO A  58     -20.651  25.242   4.383  1.00  5.830          C  
ATOM    924  CD  PRO A  58     -20.123  26.447   3.682  1.00  5.830          C  
ATOM    925  HA  PRO A  58     -17.382  25.223   4.960  1.00  4.670          H  
ATOM    926 1HB  PRO A  58     -19.578  23.652   5.439  1.00  7.000          H  
ATOM    927 2HB  PRO A  58     -19.406  25.251   6.189  1.00  7.000          H  
ATOM    928 1HG  PRO A  58     -20.953  24.457   3.674  1.00  7.000          H  
ATOM    929 2HG  PRO A  58     -21.531  25.470   4.992  1.00  7.000          H  
ATOM    930 1HD  PRO A  58     -20.574  26.465   2.688  1.00  7.000          H  
ATOM    931 2HD  PRO A  58     -20.341  27.348   4.279  1.00  7.000          H  
ATOM    932  N   ASP A  59     -17.344  22.822   3.854  1.00  3.890          N  
ATOM    933  CA  ASP A  59     -17.200  21.606   3.055  1.00  3.890          C  
ATOM    934  C   ASP A  59     -18.541  21.201   2.424  1.00  3.890          C  
ATOM    935  O   ASP A  59     -18.625  20.949   1.216  1.00  3.890          O  
ATOM    936  CB  ASP A  59     -16.618  20.470   3.916  1.00  5.450          C  
ATOM    937  CG  ASP A  59     -17.393  20.195   5.238  1.00  5.450          C  
ATOM    938  OD1 ASP A  59     -18.297  20.950   5.567  1.00  5.450          O  
ATOM    939  OD2 ASP A  59     -17.072  19.252   5.899  1.00  5.450          O  
ATOM    940  H   ASP A  59     -16.954  22.844   4.787  1.00  4.670          H  
ATOM    941  HA  ASP A  59     -16.499  21.805   2.248  1.00  4.670          H  
ATOM    942 1HB  ASP A  59     -16.614  19.552   3.327  1.00  6.540          H  
ATOM    943 2HB  ASP A  59     -15.580  20.700   4.160  1.00  6.540          H  
ATOM    944  N   ALA A  60     -19.581  21.153   3.245  1.00  3.890          N  
ATOM    945  CA  ALA A  60     -20.909  20.821   2.768  1.00  3.890          C  
ATOM    946  C   ALA A  60     -21.990  21.566   3.563  1.00  3.890          C  
ATOM    947  O   ALA A  60     -22.156  21.402   4.781  1.00  3.890          O  
ATOM    948  CB  ALA A  60     -21.110  19.320   2.830  1.00  5.450          C  
ATOM    949  H   ALA A  60     -19.371  21.314   4.230  1.00  4.670          H  
ATOM    950  HA  ALA A  60     -20.985  21.146   1.731  1.00  4.670          H  
ATOM    951 1HB  ALA A  60     -22.093  19.064   2.438  1.00  6.540          H  
ATOM    952 2HB  ALA A  60     -20.341  18.832   2.227  1.00  6.540          H  
ATOM    953 3HB  ALA A  60     -21.022  18.991   3.855  1.00  6.540          H  
ATOM    954  N   MET A  61     -22.781  22.342   2.825  1.00  3.890          N  
ATOM    955  CA  MET A  61     -23.826  23.162   3.417  1.00  3.890          C  
ATOM    956  C   MET A  61     -24.924  22.329   4.047  1.00  3.890          C  
ATOM    957  O   MET A  61     -25.539  22.747   5.021  1.00  3.890          O  
ATOM    958  CB  MET A  61     -24.416  24.111   2.376  1.00  5.450          C  
ATOM    959  CG  MET A  61     -25.349  25.192   2.953  1.00  5.450          C  
ATOM    960  SD  MET A  61     -24.506  26.307   4.122  1.00  5.450          S  
ATOM    961  CE  MET A  61     -23.591  27.389   3.014  1.00  5.450          C  
ATOM    962  H   MET A  61     -22.604  22.408   1.828  1.00  4.670          H  
ATOM    963  HA  MET A  61     -23.374  23.758   4.206  1.00  4.670          H  
ATOM    964 1HB  MET A  61     -23.614  24.596   1.832  1.00  6.540          H  
ATOM    965 2HB  MET A  61     -24.997  23.535   1.653  1.00  6.540          H  
ATOM    966 1HG  MET A  61     -25.747  25.792   2.137  1.00  6.540          H  
ATOM    967 2HG  MET A  61     -26.192  24.727   3.469  1.00  6.540          H  
ATOM    968 1HE  MET A  61     -23.026  28.117   3.598  1.00  6.540          H  
ATOM    969 2HE  MET A  61     -22.910  26.804   2.411  1.00  6.540          H  
ATOM    970 3HE  MET A  61     -24.289  27.916   2.359  1.00  6.540          H  
ATOM    971  N   THR A  62     -25.166  21.134   3.522  1.00  3.890          N  
ATOM    972  CA  THR A  62     -26.230  20.283   4.019  1.00  3.890          C  
ATOM    973  C   THR A  62     -26.126  20.020   5.542  1.00  3.890          C  
ATOM    974  O   THR A  62     -27.147  20.084   6.250  1.00  3.890          O  
ATOM    975  CB  THR A  62     -26.217  18.957   3.222  1.00  5.450          C  
ATOM    976  OG1 THR A  62     -26.398  19.231   1.825  1.00  5.450          O  
ATOM    977  CG2 THR A  62     -27.333  18.051   3.669  1.00  5.450          C  
ATOM    978  H   THR A  62     -24.668  20.824   2.701  1.00  4.670          H  
ATOM    979  HA  THR A  62     -27.180  20.784   3.832  1.00  4.670          H  
ATOM    980  HB  THR A  62     -25.279  18.469   3.359  1.00  6.540          H  
ATOM    981  HG1 THR A  62     -26.153  18.444   1.310  1.00  6.540          H  
ATOM    982 1HG2 THR A  62     -27.298  17.136   3.090  1.00  6.540          H  
ATOM    983 2HG2 THR A  62     -27.219  17.827   4.705  1.00  6.540          H  
ATOM    984 3HG2 THR A  62     -28.288  18.545   3.512  1.00  6.540          H  
ATOM    985  N   TRP A  63     -24.924  19.690   6.062  1.00  3.890          N  
ATOM    986  CA  TRP A  63     -24.867  19.447   7.501  1.00  3.890          C  
ATOM    987  C   TRP A  63     -24.923  20.766   8.230  1.00  3.890          C  
ATOM    988  O   TRP A  63     -25.428  20.828   9.356  1.00  3.890          O  
ATOM    989  CB  TRP A  63     -23.618  18.708   7.998  1.00  5.450          C  
ATOM    990  CG  TRP A  63     -22.325  19.458   7.997  1.00  5.450          C  
ATOM    991  CD1 TRP A  63     -21.375  19.485   7.040  1.00  5.450          C  
ATOM    992  CD2 TRP A  63     -21.822  20.289   9.071  1.00  5.450          C  
ATOM    993  NE1 TRP A  63     -20.327  20.275   7.441  1.00  5.450          N  
ATOM    994  CE2 TRP A  63     -20.586  20.769   8.670  1.00  5.450          C  
ATOM    995  CE3 TRP A  63     -22.317  20.659  10.313  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63     -19.832  21.600   9.467  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63     -21.569  21.493  11.098  1.00  5.450          C  
ATOM    998  CH2 TRP A  63     -20.361  21.953  10.693  1.00  5.450          C  
ATOM    999  H   TRP A  63     -24.099  19.648   5.478  1.00  4.670          H  
ATOM   1000  HA  TRP A  63     -25.733  18.858   7.793  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63     -23.804  18.427   9.006  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63     -23.473  17.810   7.450  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63     -21.419  18.969   6.095  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63     -19.463  20.475   6.873  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63     -23.285  20.304  10.657  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63     -18.859  21.976   9.152  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63     -21.966  21.779  12.060  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63     -19.802  22.613  11.357  1.00  6.540          H  
ATOM   1009  N   VAL A  64     -24.442  21.838   7.594  1.00  3.890          N  
ATOM   1010  CA  VAL A  64     -24.471  23.126   8.260  1.00  3.890          C  
ATOM   1011  C   VAL A  64     -25.904  23.577   8.469  1.00  3.890          C  
ATOM   1012  O   VAL A  64     -26.258  23.999   9.566  1.00  3.890          O  
ATOM   1013  CB  VAL A  64     -23.669  24.177   7.495  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64     -23.865  25.560   8.114  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64     -22.222  23.773   7.540  1.00  5.450          C  
ATOM   1016  H   VAL A  64     -23.996  21.728   6.672  1.00  4.670          H  
ATOM   1017  HA  VAL A  64     -24.003  23.011   9.239  1.00  4.670          H  
ATOM   1018  HB  VAL A  64     -24.009  24.228   6.471  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64     -23.280  26.289   7.557  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64     -24.919  25.859   8.081  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64     -23.536  25.547   9.156  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64     -21.638  24.492   7.022  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64     -21.896  23.724   8.576  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64     -22.094  22.796   7.074  1.00  6.540          H  
ATOM   1025  N   GLU A  65     -26.749  23.469   7.443  1.00  3.890          N  
ATOM   1026  CA  GLU A  65     -28.140  23.870   7.603  1.00  3.890          C  
ATOM   1027  C   GLU A  65     -28.764  23.088   8.746  1.00  3.890          C  
ATOM   1028  O   GLU A  65     -29.490  23.655   9.568  1.00  3.890          O  
ATOM   1029  CB  GLU A  65     -28.954  23.660   6.330  1.00  5.450          C  
ATOM   1030  CG  GLU A  65     -30.420  24.125   6.463  1.00  5.450          C  
ATOM   1031  CD  GLU A  65     -31.215  23.983   5.201  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65     -30.670  23.527   4.229  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65     -32.369  24.337   5.207  1.00  5.450          O  
ATOM   1034  H   GLU A  65     -26.399  23.123   6.550  1.00  4.670          H  
ATOM   1035  HA  GLU A  65     -28.164  24.932   7.855  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65     -28.488  24.205   5.507  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65     -28.947  22.600   6.065  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65     -30.908  23.537   7.240  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65     -30.430  25.167   6.781  1.00  6.540          H  
ATOM   1040  N   THR A  66     -28.470  21.788   8.818  1.00  3.890          N  
ATOM   1041  CA  THR A  66     -29.014  20.963   9.880  1.00  3.890          C  
ATOM   1042  C   THR A  66     -28.590  21.529  11.237  1.00  3.890          C  
ATOM   1043  O   THR A  66     -29.434  21.710  12.124  1.00  3.890          O  
ATOM   1044  CB  THR A  66     -28.548  19.497   9.704  1.00  5.450          C  
ATOM   1045  OG1 THR A  66     -29.059  18.999   8.456  1.00  5.450          O  
ATOM   1046  CG2 THR A  66     -29.039  18.609  10.837  1.00  5.450          C  
ATOM   1047  H   THR A  66     -27.889  21.364   8.089  1.00  4.670          H  
ATOM   1048  HA  THR A  66     -30.102  20.992   9.819  1.00  4.670          H  
ATOM   1049  HB  THR A  66     -27.465  19.462   9.682  1.00  6.540          H  
ATOM   1050  HG1 THR A  66     -28.565  19.398   7.713  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66     -28.696  17.592  10.671  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66     -28.657  18.967  11.788  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66     -30.102  18.622  10.851  1.00  6.540          H  
ATOM   1054  N   GLU A  67     -27.294  21.838  11.391  1.00  3.890          N  
ATOM   1055  CA  GLU A  67     -26.789  22.412  12.636  1.00  3.890          C  
ATOM   1056  C   GLU A  67     -27.435  23.763  12.970  1.00  3.890          C  
ATOM   1057  O   GLU A  67     -27.804  24.003  14.124  1.00  3.890          O  
ATOM   1058  CB  GLU A  67     -25.269  22.561  12.602  1.00  5.450          C  
ATOM   1059  CG  GLU A  67     -24.702  23.083  13.909  1.00  5.450          C  
ATOM   1060  CD  GLU A  67     -23.254  23.085  13.989  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67     -22.624  23.868  13.325  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67     -22.739  22.245  14.693  1.00  5.450          O  
ATOM   1063  H   GLU A  67     -26.646  21.632  10.621  1.00  4.670          H  
ATOM   1064  HA  GLU A  67     -27.032  21.722  13.440  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67     -24.811  21.596  12.382  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67     -24.986  23.250  11.802  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67     -25.055  24.103  14.071  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67     -25.071  22.489  14.687  1.00  6.540          H  
ATOM   1069  N   ASP A  68     -27.604  24.638  11.966  1.00  3.890          N  
ATOM   1070  CA  ASP A  68     -28.209  25.957  12.172  1.00  3.890          C  
ATOM   1071  C   ASP A  68     -29.626  25.832  12.718  1.00  3.890          C  
ATOM   1072  O   ASP A  68     -30.088  26.667  13.504  1.00  3.890          O  
ATOM   1073  CB  ASP A  68     -28.265  26.765  10.865  1.00  5.450          C  
ATOM   1074  CG  ASP A  68     -26.913  27.326  10.352  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68     -25.958  27.375  11.091  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68     -26.877  27.712   9.205  1.00  5.450          O  
ATOM   1077  H   ASP A  68     -27.243  24.394  11.040  1.00  4.670          H  
ATOM   1078  HA  ASP A  68     -27.605  26.499  12.897  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68     -28.681  26.126  10.084  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68     -28.954  27.596  10.995  1.00  6.540          H  
ATOM   1081  N   ILE A  69     -30.346  24.801  12.286  1.00  3.890          N  
ATOM   1082  CA  ILE A  69     -31.683  24.589  12.800  1.00  3.890          C  
ATOM   1083  C   ILE A  69     -31.575  24.097  14.242  1.00  3.890          C  
ATOM   1084  O   ILE A  69     -32.192  24.653  15.146  1.00  3.890          O  
ATOM   1085  CB  ILE A  69     -32.473  23.580  11.943  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69     -32.699  24.177  10.528  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69     -33.834  23.262  12.642  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69     -33.168  23.171   9.482  1.00  5.450          C  
ATOM   1089  H   ILE A  69     -29.950  24.170  11.577  1.00  4.670          H  
ATOM   1090  HA  ILE A  69     -32.213  25.542  12.798  1.00  4.670          H  
ATOM   1091  HB  ILE A  69     -31.886  22.666  11.826  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69     -33.442  24.969  10.600  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69     -31.767  24.616  10.178  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69     -34.409  22.554  12.056  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69     -33.658  22.841  13.625  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69     -34.409  24.184  12.751  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69     -33.293  23.682   8.523  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69     -32.416  22.387   9.378  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69     -34.110  22.731   9.775  1.00  6.540          H  
ATOM   1100  N   LEU A  70     -30.744  23.079  14.473  1.00  3.890          N  
ATOM   1101  CA  LEU A  70     -30.634  22.464  15.792  1.00  3.890          C  
ATOM   1102  C   LEU A  70     -30.199  23.440  16.888  1.00  3.890          C  
ATOM   1103  O   LEU A  70     -30.695  23.374  18.020  1.00  3.890          O  
ATOM   1104  CB  LEU A  70     -29.643  21.294  15.737  1.00  5.450          C  
ATOM   1105  CG  LEU A  70     -30.065  20.025  14.929  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70     -28.873  19.115  14.815  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70     -31.199  19.291  15.624  1.00  5.450          C  
ATOM   1108  H   LEU A  70     -30.211  22.687  13.689  1.00  4.670          H  
ATOM   1109  HA  LEU A  70     -31.600  22.081  16.054  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70     -28.719  21.663  15.296  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70     -29.430  20.977  16.755  1.00  6.540          H  
ATOM   1112  HG  LEU A  70     -30.378  20.309  13.929  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70     -29.156  18.239  14.243  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70     -28.065  19.636  14.305  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70     -28.540  18.809  15.807  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70     -31.454  18.401  15.053  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70     -30.886  19.007  16.619  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70     -32.063  19.923  15.692  1.00  6.540          H  
ATOM   1119  N   SER A  71     -29.317  24.378  16.549  1.00  3.890          N  
ATOM   1120  CA  SER A  71     -28.776  25.344  17.504  1.00  3.890          C  
ATOM   1121  C   SER A  71     -29.818  26.320  18.036  1.00  3.890          C  
ATOM   1122  O   SER A  71     -29.560  27.023  19.016  1.00  3.890          O  
ATOM   1123  CB  SER A  71     -27.628  26.128  16.888  1.00  5.450          C  
ATOM   1124  OG  SER A  71     -28.068  27.025  15.922  1.00  5.450          O  
ATOM   1125  H   SER A  71     -28.943  24.384  15.597  1.00  4.670          H  
ATOM   1126  HA  SER A  71     -28.387  24.788  18.355  1.00  4.670          H  
ATOM   1127 1HB  SER A  71     -27.092  26.663  17.668  1.00  6.540          H  
ATOM   1128 2HB  SER A  71     -26.930  25.438  16.428  1.00  6.540          H  
ATOM   1129  HG  SER A  71     -27.281  27.328  15.465  1.00  6.540          H  
ATOM   1130  N   HIS A  72     -30.983  26.396  17.390  1.00  3.890          N  
ATOM   1131  CA  HIS A  72     -32.040  27.301  17.807  1.00  3.890          C  
ATOM   1132  C   HIS A  72     -33.280  26.582  18.356  1.00  3.890          C  
ATOM   1133  O   HIS A  72     -34.352  27.188  18.446  1.00  3.890          O  
ATOM   1134  CB  HIS A  72     -32.445  28.217  16.643  1.00  5.450          C  
ATOM   1135  CG  HIS A  72     -31.369  29.194  16.207  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72     -30.358  28.874  15.309  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72     -31.165  30.485  16.560  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72     -29.586  29.932  15.135  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72     -30.054  30.927  15.881  1.00  5.450          N  
ATOM   1140  H   HIS A  72     -31.165  25.782  16.588  1.00  4.670          H  
ATOM   1141  HA  HIS A  72     -31.662  27.938  18.605  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72     -32.700  27.594  15.780  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72     -33.331  28.784  16.914  1.00  6.540          H  
ATOM   1144  HD1 HIS A  72     -30.264  28.026  14.731  1.00  6.540          H  
ATOM   1145  HD2 HIS A  72     -31.697  31.158  17.232  1.00  6.540          H  
ATOM   1146  HE1 HIS A  72     -28.732  29.878  14.462  1.00  6.540          H  
ATOM   1147  N   LEU A  73     -33.152  25.309  18.733  1.00  3.890          N  
ATOM   1148  CA  LEU A  73     -34.311  24.564  19.237  1.00  3.890          C  
ATOM   1149  C   LEU A  73     -34.330  24.470  20.754  1.00  3.890          C  
ATOM   1150  O   LEU A  73     -33.295  24.584  21.410  1.00  3.890          O  
ATOM   1151  CB  LEU A  73     -34.285  23.139  18.720  1.00  5.450          C  
ATOM   1152  CG  LEU A  73     -34.154  22.963  17.249  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73     -34.091  21.507  17.003  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73     -35.273  23.643  16.462  1.00  5.450          C  
ATOM   1155  H   LEU A  73     -32.245  24.837  18.636  1.00  4.670          H  
ATOM   1156  HA  LEU A  73     -35.225  25.063  18.921  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73     -33.446  22.626  19.185  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73     -35.204  22.647  19.025  1.00  6.540          H  
ATOM   1159  HG  LEU A  73     -33.228  23.388  16.941  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73     -33.931  21.363  15.961  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73     -33.260  21.082  17.566  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73     -35.019  21.041  17.323  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73     -35.122  23.480  15.404  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73     -36.205  23.247  16.738  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73     -35.265  24.711  16.654  1.00  6.540          H  
ATOM   1166  N   ARG A  74     -35.514  24.212  21.324  1.00  3.890          N  
ATOM   1167  CA  ARG A  74     -35.616  23.976  22.767  1.00  3.890          C  
ATOM   1168  C   ARG A  74     -35.733  22.478  23.067  1.00  3.890          C  
ATOM   1169  O   ARG A  74     -35.712  22.051  24.223  1.00  3.890          O  
ATOM   1170  CB  ARG A  74     -36.816  24.700  23.350  1.00  5.450          C  
ATOM   1171  CG  ARG A  74     -36.743  26.210  23.280  1.00  5.450          C  
ATOM   1172  CD  ARG A  74     -37.933  26.841  23.899  1.00  5.450          C  
ATOM   1173  NE  ARG A  74     -37.869  28.295  23.835  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74     -38.785  29.141  24.360  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74     -39.843  28.674  24.995  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74     -38.615  30.447  24.234  1.00  5.450          N  
ATOM   1177  H   ARG A  74     -36.358  24.145  20.744  1.00  4.670          H  
ATOM   1178  HA  ARG A  74     -34.716  24.356  23.249  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74     -37.716  24.386  22.818  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74     -36.938  24.419  24.395  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74     -35.857  26.555  23.813  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74     -36.686  26.526  22.238  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74     -38.828  26.511  23.371  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74     -37.992  26.543  24.946  1.00  6.540          H  
ATOM   1185  HE  ARG A  74     -37.075  28.703  23.358  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74     -39.979  27.680  25.096  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74     -40.522  29.313  25.385  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74     -37.804  30.808  23.748  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74     -39.292  31.087  24.622  1.00  6.540          H  
ATOM   1190  N   SER A  75     -35.891  21.704  22.005  1.00  3.890          N  
ATOM   1191  CA  SER A  75     -36.070  20.260  22.032  1.00  3.890          C  
ATOM   1192  C   SER A  75     -35.822  19.693  20.640  1.00  3.890          C  
ATOM   1193  O   SER A  75     -36.247  20.328  19.672  1.00  3.890          O  
ATOM   1194  CB  SER A  75     -37.478  19.896  22.455  1.00  5.450          C  
ATOM   1195  OG  SER A  75     -37.677  18.499  22.379  1.00  5.450          O  
ATOM   1196  H   SER A  75     -35.878  22.170  21.110  1.00  4.670          H  
ATOM   1197  HA  SER A  75     -35.376  19.857  22.761  1.00  4.670          H  
ATOM   1198 1HB  SER A  75     -37.646  20.235  23.477  1.00  6.540          H  
ATOM   1199 2HB  SER A  75     -38.199  20.411  21.816  1.00  6.540          H  
ATOM   1200  HG  SER A  75     -38.552  18.341  22.760  1.00  6.540          H  
ATOM   1201  N   PRO A  76     -35.201  18.493  20.482  1.00  3.890          N  
ATOM   1202  CA  PRO A  76     -35.004  17.809  19.208  1.00  3.890          C  
ATOM   1203  C   PRO A  76     -36.335  17.614  18.495  1.00  3.890          C  
ATOM   1204  O   PRO A  76     -36.367  17.499  17.280  1.00  3.890          O  
ATOM   1205  CB  PRO A  76     -34.392  16.466  19.622  1.00  5.830          C  
ATOM   1206  CG  PRO A  76     -33.703  16.747  20.941  1.00  5.830          C  
ATOM   1207  CD  PRO A  76     -34.578  17.788  21.636  1.00  5.830          C  
ATOM   1208  HA  PRO A  76     -34.307  18.388  18.586  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76     -35.169  15.708  19.698  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76     -33.691  16.119  18.843  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76     -33.623  15.812  21.531  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76     -32.675  17.096  20.764  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76     -35.337  17.308  22.277  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76     -33.900  18.441  22.202  1.00  7.000          H  
ATOM   1215  N   LEU A  77     -37.443  17.607  19.241  1.00  3.890          N  
ATOM   1216  CA  LEU A  77     -38.786  17.470  18.683  1.00  3.890          C  
ATOM   1217  C   LEU A  77     -39.025  18.428  17.520  1.00  3.890          C  
ATOM   1218  O   LEU A  77     -39.756  18.125  16.578  1.00  3.890          O  
ATOM   1219  CB  LEU A  77     -39.827  17.752  19.776  1.00  5.450          C  
ATOM   1220  CG  LEU A  77     -41.345  17.694  19.378  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77     -41.739  16.296  18.889  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77     -42.174  18.092  20.595  1.00  5.450          C  
ATOM   1223  H   LEU A  77     -37.374  17.712  20.253  1.00  4.670          H  
ATOM   1224  HA  LEU A  77     -38.905  16.456  18.322  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77     -39.668  17.040  20.578  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77     -39.633  18.748  20.169  1.00  6.540          H  
ATOM   1227  HG  LEU A  77     -41.535  18.396  18.563  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77     -42.795  16.293  18.620  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77     -41.151  16.022  18.013  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77     -41.571  15.573  19.675  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77     -43.234  18.077  20.337  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77     -41.989  17.389  21.409  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77     -41.893  19.097  20.912  1.00  6.540          H  
ATOM   1234  N   GLN A  78     -38.458  19.626  17.645  1.00  3.890          N  
ATOM   1235  CA  GLN A  78     -38.633  20.732  16.728  1.00  3.890          C  
ATOM   1236  C   GLN A  78     -37.624  20.766  15.576  1.00  3.890          C  
ATOM   1237  O   GLN A  78     -37.640  21.704  14.775  1.00  3.890          O  
ATOM   1238  CB  GLN A  78     -38.466  22.017  17.529  1.00  5.450          C  
ATOM   1239  CG  GLN A  78     -39.476  22.280  18.606  1.00  5.450          C  
ATOM   1240  CD  GLN A  78     -39.065  23.508  19.437  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78     -37.872  23.646  19.807  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78     -40.020  24.385  19.717  1.00  5.450          N  
ATOM   1243  H   GLN A  78     -37.824  19.785  18.434  1.00  4.670          H  
ATOM   1244  HA  GLN A  78     -39.635  20.673  16.309  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78     -37.501  21.982  18.023  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78     -38.473  22.870  16.855  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78     -40.445  22.467  18.151  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78     -39.528  21.414  19.267  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78     -39.814  25.210  20.248  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78     -40.957  24.229  19.395  1.00  6.540          H  
ATOM   1251  N   GLY A  79     -36.708  19.807  15.525  1.00  3.890          N  
ATOM   1252  CA  GLY A  79     -35.646  19.841  14.534  1.00  3.890          C  
ATOM   1253  C   GLY A  79     -35.928  19.190  13.184  1.00  3.890          C  
ATOM   1254  O   GLY A  79     -37.058  18.815  12.868  1.00  3.890          O  
ATOM   1255  H   GLY A  79     -36.743  19.034  16.195  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79     -35.393  20.887  14.362  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79     -34.785  19.362  14.995  1.00  4.670          H  
ATOM   1258  N   PRO A  80     -34.890  19.140  12.328  1.00  3.890          N  
ATOM   1259  CA  PRO A  80     -34.857  18.591  10.987  1.00  3.890          C  
ATOM   1260  C   PRO A  80     -34.672  17.101  11.061  1.00  3.890          C  
ATOM   1261  O   PRO A  80     -34.058  16.625  12.009  1.00  3.890          O  
ATOM   1262  CB  PRO A  80     -33.608  19.241  10.414  1.00  5.830          C  
ATOM   1263  CG  PRO A  80     -32.685  19.340  11.613  1.00  5.830          C  
ATOM   1264  CD  PRO A  80     -33.562  19.581  12.795  1.00  5.830          C  
ATOM   1265  HA  PRO A  80     -35.771  18.859  10.436  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80     -33.196  18.600   9.613  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80     -33.852  20.207   9.965  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80     -32.140  18.388  11.728  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80     -31.930  20.130  11.467  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80     -33.206  18.904  13.574  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80     -33.526  20.609  13.097  1.00  7.000          H  
ATOM   1272  N   GLU A  81     -35.049  16.370  10.041  1.00  3.890          N  
ATOM   1273  CA  GLU A  81     -34.644  14.977  10.031  1.00  3.890          C  
ATOM   1274  C   GLU A  81     -33.122  14.943   9.948  1.00  3.890          C  
ATOM   1275  O   GLU A  81     -32.526  15.659   9.140  1.00  3.890          O  
ATOM   1276  CB  GLU A  81     -35.272  14.265   8.835  1.00  5.450          C  
ATOM   1277  CG  GLU A  81     -36.791  14.207   8.899  1.00  5.450          C  
ATOM   1278  CD  GLU A  81     -37.456  15.456   8.359  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81     -36.751  16.392   8.022  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81     -38.657  15.483   8.293  1.00  5.450          O  
ATOM   1281  H   GLU A  81     -35.598  16.753   9.265  1.00  4.670          H  
ATOM   1282  HA  GLU A  81     -34.963  14.495  10.955  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81     -34.983  14.771   7.913  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81     -34.890  13.245   8.778  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81     -37.136  13.343   8.329  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81     -37.086  14.061   9.937  1.00  6.540          H  
ATOM   1287  N   LEU A  82     -32.477  14.061  10.702  1.00  3.890          N  
ATOM   1288  CA  LEU A  82     -31.018  13.962  10.663  1.00  3.890          C  
ATOM   1289  C   LEU A  82     -30.601  13.048   9.532  1.00  3.890          C  
ATOM   1290  O   LEU A  82     -30.035  11.979   9.747  1.00  3.890          O  
ATOM   1291  CB  LEU A  82     -30.523  13.395  11.990  1.00  5.450          C  
ATOM   1292  CG  LEU A  82     -30.930  14.196  13.247  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82     -30.487  13.449  14.447  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82     -30.303  15.597  13.261  1.00  5.450          C  
ATOM   1295  H   LEU A  82     -33.002  13.485  11.347  1.00  4.670          H  
ATOM   1296  HA  LEU A  82     -30.593  14.948  10.479  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82     -30.916  12.381  12.100  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82     -29.434  13.343  11.960  1.00  6.540          H  
ATOM   1299  HG  LEU A  82     -32.007  14.287  13.273  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82     -30.803  13.993  15.284  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82     -30.947  12.459  14.458  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82     -29.411  13.353  14.454  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82     -30.613  16.120  14.168  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82     -29.228  15.501  13.255  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82     -30.631  16.170  12.394  1.00  6.540          H  
ATOM   1306  N   ASP A  83     -30.896  13.488   8.325  1.00  3.890          N  
ATOM   1307  CA  ASP A  83     -30.696  12.703   7.127  1.00  3.890          C  
ATOM   1308  C   ASP A  83     -30.175  13.692   6.091  1.00  3.890          C  
ATOM   1309  O   ASP A  83     -30.891  14.608   5.669  1.00  3.890          O  
ATOM   1310  CB  ASP A  83     -32.030  12.050   6.740  1.00  5.450          C  
ATOM   1311  CG  ASP A  83     -31.948  10.978   5.665  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83     -30.942  10.836   5.047  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83     -32.920  10.236   5.539  1.00  5.450          O  
ATOM   1314  H   ASP A  83     -31.327  14.414   8.274  1.00  4.670          H  
ATOM   1315  HA  ASP A  83     -29.952  11.935   7.305  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83     -32.489  11.640   7.621  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83     -32.704  12.830   6.380  1.00  6.540          H  
ATOM   1318  N   LEU A  84     -28.887  13.592   5.798  1.00  3.890          N  
ATOM   1319  CA  LEU A  84     -28.228  14.590   4.963  1.00  3.890          C  
ATOM   1320  C   LEU A  84     -28.065  14.089   3.524  1.00  3.890          C  
ATOM   1321  O   LEU A  84     -27.204  13.261   3.228  1.00  3.890          O  
ATOM   1322  CB  LEU A  84     -26.869  14.918   5.594  1.00  5.450          C  
ATOM   1323  CG  LEU A  84     -26.895  15.278   7.124  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84     -25.507  15.515   7.586  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84     -27.734  16.494   7.405  1.00  5.450          C  
ATOM   1326  H   LEU A  84     -28.380  12.778   6.165  1.00  4.670          H  
ATOM   1327  HA  LEU A  84     -28.844  15.486   4.936  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84     -26.221  14.100   5.461  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84     -26.434  15.746   5.070  1.00  6.540          H  
ATOM   1330  HG  LEU A  84     -27.299  14.430   7.682  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84     -25.527  15.740   8.641  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84     -24.899  14.635   7.413  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84     -25.106  16.335   7.054  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84     -27.717  16.694   8.473  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84     -27.341  17.350   6.882  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84     -28.765  16.327   7.096  1.00  6.540          H  
ATOM   1337  N   ASP A  85     -28.836  14.680   2.612  1.00  3.890          N  
ATOM   1338  CA  ASP A  85     -28.925  14.236   1.216  1.00  3.890          C  
ATOM   1339  C   ASP A  85     -27.616  14.154   0.432  1.00  3.890          C  
ATOM   1340  O   ASP A  85     -27.458  13.273  -0.415  1.00  3.890          O  
ATOM   1341  CB  ASP A  85     -29.831  15.195   0.438  1.00  5.450          C  
ATOM   1342  CG  ASP A  85     -31.311  15.105   0.793  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85     -31.717  14.163   1.417  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85     -32.018  16.010   0.438  1.00  5.450          O  
ATOM   1345  H   ASP A  85     -29.489  15.384   2.935  1.00  4.670          H  
ATOM   1346  HA  ASP A  85     -29.378  13.244   1.218  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85     -29.497  16.220   0.601  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85     -29.723  14.992  -0.629  1.00  6.540          H  
ATOM   1349  N   SER A  86     -26.688  15.075   0.677  1.00  3.890          N  
ATOM   1350  CA  SER A  86     -25.433  15.101  -0.070  1.00  3.890          C  
ATOM   1351  C   SER A  86     -24.208  14.703   0.751  1.00  3.890          C  
ATOM   1352  O   SER A  86     -23.074  14.936   0.322  1.00  3.890          O  
ATOM   1353  CB  SER A  86     -25.205  16.473  -0.682  1.00  5.450          C  
ATOM   1354  OG  SER A  86     -25.108  17.481   0.294  1.00  5.450          O  
ATOM   1355  H   SER A  86     -26.852  15.782   1.376  1.00  4.670          H  
ATOM   1356  HA  SER A  86     -25.517  14.387  -0.890  1.00  4.670          H  
ATOM   1357 1HB  SER A  86     -24.289  16.451  -1.273  1.00  6.540          H  
ATOM   1358 2HB  SER A  86     -26.023  16.702  -1.362  1.00  6.540          H  
ATOM   1359  HG  SER A  86     -24.803  18.262  -0.189  1.00  6.540          H  
ATOM   1360  N   ILE A  87     -24.418  14.156   1.947  1.00  3.890          N  
ATOM   1361  CA  ILE A  87     -23.297  13.794   2.814  1.00  3.890          C  
ATOM   1362  C   ILE A  87     -23.346  12.330   3.217  1.00  3.890          C  
ATOM   1363  O   ILE A  87     -24.343  11.864   3.757  1.00  3.890          O  
ATOM   1364  CB  ILE A  87     -23.272  14.686   4.072  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87     -23.111  16.169   3.639  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87     -22.145  14.245   5.042  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87     -23.304  17.147   4.729  1.00  5.450          C  
ATOM   1368  H   ILE A  87     -25.380  13.938   2.237  1.00  4.670          H  
ATOM   1369  HA  ILE A  87     -22.371  13.956   2.266  1.00  4.670          H  
ATOM   1370  HB  ILE A  87     -24.214  14.600   4.573  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87     -22.118  16.301   3.212  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87     -23.845  16.400   2.878  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87     -22.147  14.857   5.934  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87     -22.287  13.221   5.341  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87     -21.179  14.337   4.545  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87     -23.187  18.143   4.347  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87     -24.297  17.033   5.123  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87     -22.577  16.979   5.502  1.00  6.540          H  
ATOM   1379  N   ASP A  88     -22.253  11.589   3.032  1.00  3.890          N  
ATOM   1380  CA  ASP A  88     -22.271  10.169   3.413  1.00  3.890          C  
ATOM   1381  C   ASP A  88     -22.031  10.050   4.926  1.00  3.890          C  
ATOM   1382  O   ASP A  88     -20.966   9.633   5.388  1.00  3.890          O  
ATOM   1383  CB  ASP A  88     -21.194   9.402   2.636  1.00  5.450          C  
ATOM   1384  CG  ASP A  88     -21.344   7.879   2.694  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88     -22.377   7.413   3.076  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88     -20.418   7.181   2.322  1.00  5.450          O  
ATOM   1387  H   ASP A  88     -21.432  11.996   2.608  1.00  4.670          H  
ATOM   1388  HA  ASP A  88     -23.251   9.748   3.183  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88     -21.217   9.710   1.594  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88     -20.210   9.663   3.029  1.00  6.540          H  
ATOM   1391  N   HIS A  89     -23.017  10.512   5.680  1.00  3.890          N  
ATOM   1392  CA  HIS A  89     -22.970  10.585   7.127  1.00  3.890          C  
ATOM   1393  C   HIS A  89     -23.278   9.215   7.735  1.00  3.890          C  
ATOM   1394  O   HIS A  89     -23.884   8.375   7.070  1.00  3.890          O  
ATOM   1395  CB  HIS A  89     -23.940  11.687   7.592  1.00  5.450          C  
ATOM   1396  CG  HIS A  89     -25.376  11.389   7.528  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89     -26.078  10.795   8.566  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89     -26.250  11.571   6.535  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89     -27.341  10.691   8.211  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89     -27.464  11.175   6.977  1.00  5.450          N  
ATOM   1401  H   HIS A  89     -23.836  10.843   5.170  1.00  4.670          H  
ATOM   1402  HA  HIS A  89     -21.967  10.887   7.416  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89     -23.727  12.007   8.589  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89     -23.788  12.552   6.965  1.00  6.540          H  
ATOM   1405  HD1 HIS A  89     -25.696  10.124   9.238  1.00  6.540          H  
ATOM   1406  HD2 HIS A  89     -26.154  11.968   5.531  1.00  6.540          H  
ATOM   1407  HE1 HIS A  89     -28.078  10.267   8.900  1.00  6.540          H  
ATOM   1408  N   PRO A  90     -22.858   8.951   8.981  1.00  3.890          N  
ATOM   1409  CA  PRO A  90     -23.153   7.760   9.758  1.00  3.890          C  
ATOM   1410  C   PRO A  90     -24.590   7.719  10.241  1.00  3.890          C  
ATOM   1411  O   PRO A  90     -25.266   8.750  10.307  1.00  3.890          O  
ATOM   1412  CB  PRO A  90     -22.164   7.870  10.914  1.00  5.830          C  
ATOM   1413  CG  PRO A  90     -21.916   9.348  11.065  1.00  5.830          C  
ATOM   1414  CD  PRO A  90     -21.940   9.891   9.675  1.00  5.830          C  
ATOM   1415  HA  PRO A  90     -22.939   6.868   9.148  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90     -22.614   7.429  11.795  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90     -21.260   7.289  10.697  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90     -22.705   9.806  11.680  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90     -20.963   9.522  11.581  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90     -22.322  10.897   9.742  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90     -20.934   9.852   9.229  1.00  7.000          H  
ATOM   1422  N   MET A  91     -25.051   6.528  10.594  1.00  3.890          N  
ATOM   1423  CA  MET A  91     -26.376   6.329  11.168  1.00  3.890          C  
ATOM   1424  C   MET A  91     -26.295   6.516  12.679  1.00  3.890          C  
ATOM   1425  O   MET A  91     -25.203   6.384  13.249  1.00  3.890          O  
ATOM   1426  CB  MET A  91     -26.881   4.930  10.795  1.00  5.450          C  
ATOM   1427  CG  MET A  91     -27.334   4.791   9.311  1.00  5.450          C  
ATOM   1428  SD  MET A  91     -25.962   4.726   8.115  1.00  5.450          S  
ATOM   1429  CE  MET A  91     -25.313   3.072   8.307  1.00  5.450          C  
ATOM   1430  H   MET A  91     -24.433   5.699  10.499  1.00  4.670          H  
ATOM   1431  HA  MET A  91     -27.055   7.083  10.766  1.00  4.670          H  
ATOM   1432 1HB  MET A  91     -26.081   4.209  10.970  1.00  6.540          H  
ATOM   1433 2HB  MET A  91     -27.712   4.649  11.442  1.00  6.540          H  
ATOM   1434 1HG  MET A  91     -27.926   3.882   9.200  1.00  6.540          H  
ATOM   1435 2HG  MET A  91     -27.963   5.634   9.034  1.00  6.540          H  
ATOM   1436 1HE  MET A  91     -24.482   2.925   7.620  1.00  6.540          H  
ATOM   1437 2HE  MET A  91     -24.970   2.918   9.323  1.00  6.540          H  
ATOM   1438 3HE  MET A  91     -26.080   2.352   8.086  1.00  6.540          H  
ATOM   1439  N   SER A  92     -27.427   6.732  13.377  1.00  3.890          N  
ATOM   1440  CA  SER A  92     -27.317   6.880  14.836  1.00  3.890          C  
ATOM   1441  C   SER A  92     -26.673   5.648  15.493  1.00  3.890          C  
ATOM   1442  O   SER A  92     -25.933   5.760  16.477  1.00  3.890          O  
ATOM   1443  CB  SER A  92     -28.682   7.105  15.440  1.00  5.450          C  
ATOM   1444  OG  SER A  92     -29.479   5.966  15.298  1.00  5.450          O  
ATOM   1445  H   SER A  92     -28.345   6.868  12.927  1.00  4.670          H  
ATOM   1446  HA  SER A  92     -26.713   7.750  15.046  1.00  4.670          H  
ATOM   1447 1HB  SER A  92     -28.569   7.351  16.492  1.00  6.540          H  
ATOM   1448 2HB  SER A  92     -29.163   7.952  14.957  1.00  6.540          H  
ATOM   1449  HG  SER A  92     -30.346   6.202  15.641  1.00  6.540          H  
ATOM   1450  N   ASP A  93     -26.848   4.478  14.878  1.00  3.890          N  
ATOM   1451  CA  ASP A  93     -26.249   3.256  15.384  1.00  3.890          C  
ATOM   1452  C   ASP A  93     -24.716   3.319  15.360  1.00  3.890          C  
ATOM   1453  O   ASP A  93     -24.047   2.797  16.259  1.00  3.890          O  
ATOM   1454  CB  ASP A  93     -26.649   2.059  14.509  1.00  5.450          C  
ATOM   1455  CG  ASP A  93     -28.112   1.610  14.606  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93     -28.816   2.013  15.495  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93     -28.505   0.852  13.755  1.00  5.450          O  
ATOM   1458  H   ASP A  93     -27.487   4.435  14.097  1.00  4.670          H  
ATOM   1459  HA  ASP A  93     -26.582   3.101  16.411  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93     -26.434   2.302  13.467  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93     -26.013   1.210  14.772  1.00  6.540          H  
ATOM   1462  N   ASP A  94     -24.154   3.983  14.344  1.00  3.890          N  
ATOM   1463  CA  ASP A  94     -22.720   3.975  14.159  1.00  3.890          C  
ATOM   1464  C   ASP A  94     -22.065   4.980  15.050  1.00  3.890          C  
ATOM   1465  O   ASP A  94     -20.991   4.712  15.591  1.00  3.890          O  
ATOM   1466  CB  ASP A  94     -22.356   4.400  12.737  1.00  5.450          C  
ATOM   1467  CG  ASP A  94     -22.799   3.491  11.624  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94     -22.533   2.302  11.651  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94     -23.399   4.028  10.702  1.00  5.450          O  
ATOM   1470  H   ASP A  94     -24.721   4.492  13.671  1.00  4.670          H  
ATOM   1471  HA  ASP A  94     -22.334   2.981  14.382  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94     -22.809   5.362  12.564  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94     -21.276   4.539  12.672  1.00  6.540          H  
ATOM   1474  N   VAL A  95     -22.713   6.125  15.226  1.00  3.890          N  
ATOM   1475  CA  VAL A  95     -22.097   7.152  16.043  1.00  3.890          C  
ATOM   1476  C   VAL A  95     -22.131   6.755  17.520  1.00  3.890          C  
ATOM   1477  O   VAL A  95     -21.268   7.176  18.292  1.00  3.890          O  
ATOM   1478  CB  VAL A  95     -22.722   8.532  15.821  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95     -22.616   8.949  14.398  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95     -24.102   8.520  16.203  1.00  5.450          C  
ATOM   1481  H   VAL A  95     -23.600   6.264  14.732  1.00  4.670          H  
ATOM   1482  HA  VAL A  95     -21.048   7.232  15.748  1.00  4.670          H  
ATOM   1483  HB  VAL A  95     -22.167   9.245  16.393  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95     -23.043   9.944  14.272  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95     -21.568   8.957  14.105  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95     -23.167   8.242  13.791  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95     -24.465   9.490  16.048  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95     -24.618   7.821  15.592  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95     -24.235   8.256  17.225  1.00  6.540          H  
ATOM   1490  N   GLN A  96     -23.153   5.993  17.954  1.00  3.890          N  
ATOM   1491  CA  GLN A  96     -23.124   5.560  19.342  1.00  3.890          C  
ATOM   1492  C   GLN A  96     -21.927   4.612  19.575  1.00  3.890          C  
ATOM   1493  O   GLN A  96     -21.256   4.724  20.602  1.00  3.890          O  
ATOM   1494  CB  GLN A  96     -24.429   4.866  19.778  1.00  5.450          C  
ATOM   1495  CG  GLN A  96     -25.706   5.775  19.948  1.00  5.450          C  
ATOM   1496  CD  GLN A  96     -26.918   4.908  20.403  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96     -26.882   3.707  20.116  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96     -27.934   5.456  21.102  1.00  5.450          N  
ATOM   1499  H   GLN A  96     -23.924   5.740  17.326  1.00  4.670          H  
ATOM   1500  HA  GLN A  96     -22.989   6.434  19.973  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96     -24.676   4.099  19.034  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96     -24.260   4.351  20.722  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96     -25.516   6.537  20.708  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96     -25.950   6.253  18.996  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96     -28.713   4.852  21.416  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96     -27.962   6.463  21.337  1.00  6.540          H  
ATOM   1507  N   ASP A  97     -21.634   3.720  18.611  1.00  3.890          N  
ATOM   1508  CA  ASP A  97     -20.507   2.784  18.741  1.00  3.890          C  
ATOM   1509  C   ASP A  97     -19.086   3.326  18.457  1.00  3.890          C  
ATOM   1510  O   ASP A  97     -18.129   2.895  19.111  1.00  3.890          O  
ATOM   1511  CB  ASP A  97     -20.728   1.568  17.842  1.00  5.450          C  
ATOM   1512  CG  ASP A  97     -21.838   0.624  18.315  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97     -22.203   0.651  19.473  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97     -22.298  -0.136  17.501  1.00  5.450          O  
ATOM   1515  H   ASP A  97     -22.264   3.624  17.806  1.00  4.670          H  
ATOM   1516  HA  ASP A  97     -20.511   2.430  19.770  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97     -20.986   1.921  16.837  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97     -19.798   1.008  17.760  1.00  6.540          H  
ATOM   1519  N   GLU A  98     -18.917   4.236  17.490  1.00  3.890          N  
ATOM   1520  CA  GLU A  98     -17.571   4.707  17.128  1.00  3.890          C  
ATOM   1521  C   GLU A  98     -17.495   6.197  16.798  1.00  3.890          C  
ATOM   1522  O   GLU A  98     -18.322   6.736  16.063  1.00  3.890          O  
ATOM   1523  CB  GLU A  98     -17.046   3.902  15.934  1.00  5.450          C  
ATOM   1524  CG  GLU A  98     -15.620   4.253  15.496  1.00  5.450          C  
ATOM   1525  CD  GLU A  98     -15.118   3.389  14.380  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98     -15.831   2.511  13.959  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98     -14.015   3.610  13.945  1.00  5.450          O  
ATOM   1528  H   GLU A  98     -19.724   4.567  16.953  1.00  4.670          H  
ATOM   1529  HA  GLU A  98     -16.914   4.530  17.978  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98     -17.072   2.841  16.177  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98     -17.707   4.057  15.080  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98     -15.590   5.288  15.157  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98     -14.952   4.159  16.351  1.00  6.540          H  
ATOM   1534  N   GLU A  99     -16.459   6.866  17.313  1.00  3.890          N  
ATOM   1535  CA  GLU A  99     -16.294   8.294  17.070  1.00  3.890          C  
ATOM   1536  C   GLU A  99     -14.856   8.772  17.078  1.00  3.890          C  
ATOM   1537  O   GLU A  99     -13.964   8.129  17.639  1.00  3.890          O  
ATOM   1538  CB  GLU A  99     -17.029   9.105  18.138  1.00  5.450          C  
ATOM   1539  CG  GLU A  99     -16.475   8.897  19.554  1.00  5.450          C  
ATOM   1540  CD  GLU A  99     -17.171   9.692  20.602  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99     -17.796  10.677  20.285  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99     -17.043   9.349  21.749  1.00  5.450          O  
ATOM   1543  H   GLU A  99     -15.792   6.377  17.895  1.00  4.670          H  
ATOM   1544  HA  GLU A  99     -16.718   8.522  16.092  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99     -16.970  10.168  17.901  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99     -18.079   8.822  18.138  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99     -16.556   7.840  19.807  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99     -15.420   9.165  19.571  1.00  6.540          H  
ATOM   1549  N   VAL A 100     -14.668   9.939  16.479  1.00  3.890          N  
ATOM   1550  CA  VAL A 100     -13.428  10.679  16.513  1.00  3.890          C  
ATOM   1551  C   VAL A 100     -13.766  12.022  17.170  1.00  3.890          C  
ATOM   1552  O   VAL A 100     -14.593  12.744  16.609  1.00  3.890          O  
ATOM   1553  CB  VAL A 100     -12.873  10.912  15.099  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100     -11.575  11.746  15.174  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100     -12.618   9.567  14.433  1.00  5.450          C  
ATOM   1556  H   VAL A 100     -15.467  10.353  16.013  1.00  4.670          H  
ATOM   1557  HA  VAL A 100     -12.696  10.105  17.066  1.00  4.670          H  
ATOM   1558  HB  VAL A 100     -13.599  11.481  14.516  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100     -11.199  11.923  14.183  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100     -11.772  12.695  15.640  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100     -10.829  11.204  15.753  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100     -12.234   9.721  13.430  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100     -11.891   9.006  15.019  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100     -13.546   9.002  14.377  1.00  6.540          H  
ATOM   1565  N   PRO A 101     -13.107  12.420  18.283  1.00  3.890          N  
ATOM   1566  CA  PRO A 101     -13.351  13.642  19.047  1.00  3.890          C  
ATOM   1567  C   PRO A 101     -13.455  14.916  18.209  1.00  3.890          C  
ATOM   1568  O   PRO A 101     -14.246  15.804  18.518  1.00  3.890          O  
ATOM   1569  CB  PRO A 101     -12.125  13.692  19.964  1.00  5.830          C  
ATOM   1570  CG  PRO A 101     -11.768  12.246  20.186  1.00  5.830          C  
ATOM   1571  CD  PRO A 101     -12.041  11.565  18.867  1.00  5.830          C  
ATOM   1572  HA  PRO A 101     -14.256  13.495  19.638  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101     -11.318  14.269  19.488  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101     -12.380  14.214  20.899  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101     -10.714  12.160  20.500  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101     -12.375  11.830  21.004  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101     -11.141  11.547  18.234  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101     -12.419  10.554  19.106  1.00  7.000          H  
ATOM   1579  N   GLN A 102     -12.724  14.983  17.107  1.00  3.890          N  
ATOM   1580  CA  GLN A 102     -12.746  16.151  16.239  1.00  3.890          C  
ATOM   1581  C   GLN A 102     -14.148  16.524  15.728  1.00  3.890          C  
ATOM   1582  O   GLN A 102     -14.412  17.697  15.451  1.00  3.890          O  
ATOM   1583  CB  GLN A 102     -11.854  15.900  15.026  1.00  5.450          C  
ATOM   1584  CG  GLN A 102     -10.371  15.834  15.328  1.00  5.450          C  
ATOM   1585  CD  GLN A 102      -9.563  15.522  14.088  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102     -10.064  14.885  13.150  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102      -8.318  15.974  14.067  1.00  5.450          N  
ATOM   1588  H   GLN A 102     -12.080  14.246  16.875  1.00  4.670          H  
ATOM   1589  HA  GLN A 102     -12.358  16.999  16.802  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102     -12.150  14.968  14.549  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102     -12.007  16.697  14.299  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102     -10.048  16.798  15.717  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102     -10.190  15.052  16.062  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102      -7.734  15.823  13.271  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102      -7.957  16.489  14.847  1.00  6.540          H  
ATOM   1596  N   SER A 103     -15.027  15.533  15.528  1.00  3.890          N  
ATOM   1597  CA  SER A 103     -16.358  15.794  14.992  1.00  3.890          C  
ATOM   1598  C   SER A 103     -17.401  16.097  16.072  1.00  3.890          C  
ATOM   1599  O   SER A 103     -18.540  16.466  15.763  1.00  3.890          O  
ATOM   1600  CB  SER A 103     -16.810  14.619  14.159  1.00  5.450          C  
ATOM   1601  OG  SER A 103     -17.058  13.496  14.955  1.00  5.450          O  
ATOM   1602  H   SER A 103     -14.807  14.561  15.773  1.00  4.670          H  
ATOM   1603  HA  SER A 103     -16.294  16.664  14.340  1.00  4.670          H  
ATOM   1604 1HB  SER A 103     -17.684  14.890  13.609  1.00  6.540          H  
ATOM   1605 2HB  SER A 103     -16.034  14.381  13.435  1.00  6.540          H  
ATOM   1606  HG  SER A 103     -17.254  12.779  14.352  1.00  6.540          H  
ATOM   1607  N   ARG A 104     -17.018  15.990  17.349  1.00  3.890          N  
ATOM   1608  CA  ARG A 104     -17.966  16.184  18.442  1.00  3.890          C  
ATOM   1609  C   ARG A 104     -18.670  17.541  18.503  1.00  3.890          C  
ATOM   1610  O   ARG A 104     -19.799  17.568  18.983  1.00  3.890          O  
ATOM   1611  CB  ARG A 104     -17.334  15.901  19.795  1.00  5.450          C  
ATOM   1612  CG  ARG A 104     -17.092  14.442  20.096  1.00  5.450          C  
ATOM   1613  CD  ARG A 104     -16.386  14.293  21.381  1.00  5.450          C  
ATOM   1614  NE  ARG A 104     -16.193  12.896  21.762  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104     -15.301  12.467  22.695  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104     -14.507  13.332  23.310  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104     -15.226  11.183  23.004  1.00  5.450          N  
ATOM   1618  H   ARG A 104     -16.047  15.757  17.566  1.00  4.670          H  
ATOM   1619  HA  ARG A 104     -18.744  15.431  18.314  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104     -16.372  16.392  19.872  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104     -17.970  16.302  20.584  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104     -18.047  13.917  20.166  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104     -16.499  13.996  19.300  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104     -15.410  14.770  21.294  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104     -16.962  14.784  22.164  1.00  6.540          H  
ATOM   1626  HE  ARG A 104     -16.806  12.184  21.309  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104     -14.557  14.315  23.090  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104     -13.850  13.008  24.006  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104     -15.855  10.505  22.547  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104     -14.573  10.861  23.696  1.00  6.540          H  
ATOM   1631  N   PRO A 105     -18.056  18.685  18.123  1.00  3.890          N  
ATOM   1632  CA  PRO A 105     -18.673  20.001  18.098  1.00  3.890          C  
ATOM   1633  C   PRO A 105     -19.899  20.125  17.177  1.00  3.890          C  
ATOM   1634  O   PRO A 105     -20.638  21.097  17.304  1.00  3.890          O  
ATOM   1635  CB  PRO A 105     -17.530  20.905  17.610  1.00  5.830          C  
ATOM   1636  CG  PRO A 105     -16.269  20.180  17.999  1.00  5.830          C  
ATOM   1637  CD  PRO A 105     -16.590  18.735  17.817  1.00  5.830          C  
ATOM   1638  HA  PRO A 105     -18.948  20.273  19.126  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105     -17.613  21.049  16.520  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105     -17.614  21.899  18.073  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105     -15.430  20.500  17.360  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105     -15.988  20.422  19.034  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105     -16.392  18.504  16.770  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105     -15.980  18.145  18.504  1.00  7.000          H  
ATOM   1645  N   ILE A 106     -20.088  19.196  16.229  1.00  3.890          N  
ATOM   1646  CA  ILE A 106     -21.211  19.279  15.293  1.00  3.890          C  
ATOM   1647  C   ILE A 106     -22.537  18.786  15.876  1.00  3.890          C  
ATOM   1648  O   ILE A 106     -22.690  17.592  16.174  1.00  3.890          O  
ATOM   1649  CB  ILE A 106     -20.875  18.471  14.035  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106     -19.635  19.088  13.343  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106     -22.069  18.396  13.121  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106     -19.040  18.239  12.227  1.00  5.450          C  
ATOM   1653  H   ILE A 106     -19.473  18.379  16.157  1.00  4.670          H  
ATOM   1654  HA  ILE A 106     -21.334  20.324  15.011  1.00  4.670          H  
ATOM   1655  HB  ILE A 106     -20.591  17.477  14.331  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106     -19.907  20.055  12.947  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106     -18.858  19.235  14.094  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106     -21.811  17.823  12.258  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106     -22.892  17.918  13.616  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106     -22.358  19.392  12.828  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106     -18.171  18.753  11.817  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106     -18.733  17.274  12.637  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106     -19.760  18.087  11.432  1.00  6.540          H  
ATOM   1664  N   LEU A 107     -23.548  19.663  15.917  1.00  3.890          N  
ATOM   1665  CA  LEU A 107     -24.806  19.276  16.565  1.00  3.890          C  
ATOM   1666  C   LEU A 107     -25.534  18.092  15.950  1.00  3.890          C  
ATOM   1667  O   LEU A 107     -26.127  17.305  16.684  1.00  3.890          O  
ATOM   1668  CB  LEU A 107     -25.820  20.419  16.616  1.00  5.450          C  
ATOM   1669  CG  LEU A 107     -25.481  21.637  17.503  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107     -26.536  22.682  17.302  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107     -25.422  21.243  18.969  1.00  5.450          C  
ATOM   1672  H   LEU A 107     -23.370  20.628  15.586  1.00  4.670          H  
ATOM   1673  HA  LEU A 107     -24.559  18.992  17.582  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107     -26.010  20.753  15.613  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107     -26.750  20.012  17.002  1.00  6.540          H  
ATOM   1676  HG  LEU A 107     -24.518  22.055  17.196  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107     -26.291  23.546  17.910  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107     -26.589  22.980  16.259  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107     -27.496  22.285  17.607  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107     -25.192  22.121  19.569  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107     -26.382  20.833  19.282  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107     -24.655  20.514  19.125  1.00  6.540          H  
ATOM   1683  N   TYR A 108     -25.518  17.911  14.624  1.00  3.890          N  
ATOM   1684  CA  TYR A 108     -26.293  16.776  14.132  1.00  3.890          C  
ATOM   1685  C   TYR A 108     -25.711  15.476  14.666  1.00  3.890          C  
ATOM   1686  O   TYR A 108     -26.451  14.509  14.866  1.00  3.890          O  
ATOM   1687  CB  TYR A 108     -26.401  16.725  12.594  1.00  5.450          C  
ATOM   1688  CG  TYR A 108     -25.273  16.059  11.817  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108     -25.305  14.679  11.627  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108     -24.262  16.792  11.253  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108     -24.320  14.048  10.891  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108     -23.270  16.156  10.509  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108     -23.301  14.796  10.332  1.00  5.450          C  
ATOM   1694  OH  TYR A 108     -22.335  14.184   9.571  1.00  5.450          O  
ATOM   1695  H   TYR A 108     -25.018  18.535  14.009  1.00  4.670          H  
ATOM   1696  HA  TYR A 108     -27.300  16.842  14.530  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108     -27.318  16.224  12.320  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108     -26.485  17.747  12.227  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108     -26.117  14.093  12.059  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108     -24.243  17.872  11.379  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108     -24.355  12.970  10.746  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108     -22.468  16.741  10.056  1.00  6.540          H  
ATOM   1703  HH  TYR A 108     -21.789  14.856   9.155  1.00  6.540          H  
ATOM   1704  N   ARG A 109     -24.400  15.449  14.934  1.00  3.890          N  
ATOM   1705  CA  ARG A 109     -23.767  14.250  15.425  1.00  3.890          C  
ATOM   1706  C   ARG A 109     -24.106  14.114  16.896  1.00  3.890          C  
ATOM   1707  O   ARG A 109     -24.467  13.035  17.360  1.00  3.890          O  
ATOM   1708  CB  ARG A 109     -22.272  14.320  15.196  1.00  5.450          C  
ATOM   1709  CG  ARG A 109     -21.869  14.231  13.731  1.00  5.450          C  
ATOM   1710  CD  ARG A 109     -20.424  14.391  13.569  1.00  5.450          C  
ATOM   1711  NE  ARG A 109     -19.992  14.405  12.164  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109     -19.614  13.334  11.432  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109     -19.593  12.124  11.953  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109     -19.238  13.509  10.173  1.00  5.450          N  
ATOM   1715  H   ARG A 109     -23.815  16.279  14.824  1.00  4.670          H  
ATOM   1716  HA  ARG A 109     -24.163  13.393  14.882  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109     -21.881  15.258  15.592  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109     -21.781  13.509  15.733  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109     -22.176  13.273  13.314  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109     -22.352  15.036  13.188  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109     -20.125  15.326  14.015  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109     -19.909  13.589  14.087  1.00  6.540          H  
ATOM   1723  HE  ARG A 109     -19.979  15.304  11.701  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109     -19.871  11.976  12.910  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109     -19.269  11.345  11.396  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109     -19.239  14.435   9.768  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109     -18.944  12.721   9.615  1.00  6.540          H  
ATOM   1728  N   GLN A 110     -24.106  15.239  17.614  1.00  3.890          N  
ATOM   1729  CA  GLN A 110     -24.414  15.185  19.041  1.00  3.890          C  
ATOM   1730  C   GLN A 110     -25.816  14.632  19.253  1.00  3.890          C  
ATOM   1731  O   GLN A 110     -26.050  13.873  20.198  1.00  3.890          O  
ATOM   1732  CB  GLN A 110     -24.326  16.570  19.681  1.00  5.450          C  
ATOM   1733  CG  GLN A 110     -22.921  17.124  19.771  1.00  5.450          C  
ATOM   1734  CD  GLN A 110     -22.886  18.517  20.331  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110     -23.860  18.982  20.944  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110     -21.773  19.191  20.125  1.00  5.450          N  
ATOM   1737  H   GLN A 110     -23.798  16.112  17.175  1.00  4.670          H  
ATOM   1738  HA  GLN A 110     -23.700  14.522  19.526  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110     -24.937  17.266  19.117  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110     -24.734  16.525  20.688  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110     -22.320  16.480  20.410  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110     -22.487  17.154  18.768  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110     -21.673  20.126  20.458  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110     -21.006  18.732  19.627  1.00  6.540          H  
ATOM   1745  N   VAL A 111     -26.752  14.990  18.371  1.00  3.890          N  
ATOM   1746  CA  VAL A 111     -28.094  14.460  18.511  1.00  3.890          C  
ATOM   1747  C   VAL A 111     -28.068  12.974  18.130  1.00  3.890          C  
ATOM   1748  O   VAL A 111     -28.603  12.157  18.871  1.00  3.890          O  
ATOM   1749  CB  VAL A 111     -29.149  15.213  17.685  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111     -30.525  14.503  17.846  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111     -29.242  16.649  18.136  1.00  5.450          C  
ATOM   1752  H   VAL A 111     -26.505  15.665  17.639  1.00  4.670          H  
ATOM   1753  HA  VAL A 111     -28.383  14.541  19.559  1.00  4.670          H  
ATOM   1754  HB  VAL A 111     -28.867  15.183  16.627  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111     -31.268  15.031  17.266  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111     -30.475  13.469  17.511  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111     -30.820  14.519  18.895  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111     -29.985  17.154  17.542  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111     -29.528  16.682  19.187  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111     -28.278  17.137  18.010  1.00  6.540          H  
ATOM   1761  N   LEU A 112     -27.407  12.601  17.007  1.00  3.890          N  
ATOM   1762  CA  LEU A 112     -27.347  11.192  16.584  1.00  3.890          C  
ATOM   1763  C   LEU A 112     -26.709  10.285  17.649  1.00  3.890          C  
ATOM   1764  O   LEU A 112     -27.005   9.094  17.697  1.00  3.890          O  
ATOM   1765  CB  LEU A 112     -26.553  10.982  15.273  1.00  5.450          C  
ATOM   1766  CG  LEU A 112     -27.096  11.445  13.907  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112     -25.972  11.241  12.855  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112     -28.321  10.621  13.509  1.00  5.450          C  
ATOM   1769  H   LEU A 112     -26.968  13.311  16.412  1.00  4.670          H  
ATOM   1770  HA  LEU A 112     -28.364  10.852  16.424  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112     -25.585  11.458  15.404  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112     -26.401   9.939  15.163  1.00  6.540          H  
ATOM   1773  HG  LEU A 112     -27.354  12.487  13.942  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112     -26.327  11.562  11.873  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112     -25.099  11.829  13.133  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112     -25.696  10.182  12.807  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112     -28.673  10.952  12.529  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112     -28.050   9.573  13.451  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112     -29.117  10.747  14.232  1.00  6.540          H  
ATOM   1780  N   GLN A 113     -25.788  10.815  18.459  1.00  3.890          N  
ATOM   1781  CA  GLN A 113     -25.134  10.040  19.516  1.00  3.890          C  
ATOM   1782  C   GLN A 113     -25.879   9.993  20.840  1.00  3.890          C  
ATOM   1783  O   GLN A 113     -25.392   9.359  21.781  1.00  3.890          O  
ATOM   1784  CB  GLN A 113     -23.737  10.579  19.843  1.00  5.450          C  
ATOM   1785  CG  GLN A 113     -22.730  10.410  18.792  1.00  5.450          C  
ATOM   1786  CD  GLN A 113     -21.389  10.924  19.184  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113     -21.227  12.090  19.574  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113     -20.400  10.045  19.115  1.00  5.450          N  
ATOM   1789  H   GLN A 113     -25.490  11.783  18.305  1.00  4.670          H  
ATOM   1790  HA  GLN A 113     -25.041   9.015  19.171  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113     -23.817  11.649  20.048  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113     -23.361  10.099  20.741  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113     -22.630   9.353  18.635  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113     -23.059  10.916  17.888  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113     -19.448  10.318  19.398  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113     -20.576   9.076  18.802  1.00  6.540          H  
ATOM   1797  N   GLY A 114     -27.018  10.661  20.950  1.00  3.890          N  
ATOM   1798  CA  GLY A 114     -27.700  10.702  22.225  1.00  3.890          C  
ATOM   1799  C   GLY A 114     -28.529   9.448  22.508  1.00  3.890          C  
ATOM   1800  O   GLY A 114     -28.369   8.419  21.840  1.00  3.890          O  
ATOM   1801  H   GLY A 114     -27.400  11.181  20.153  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114     -26.942  10.834  22.994  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114     -28.340  11.583  22.241  1.00  4.670          H  
ATOM   1804  N   PRO A 115     -29.308   9.470  23.608  1.00  3.890          N  
ATOM   1805  CA  PRO A 115     -30.223   8.440  24.071  1.00  3.890          C  
ATOM   1806  C   PRO A 115     -31.330   8.245  23.061  1.00  3.890          C  
ATOM   1807  O   PRO A 115     -31.748   9.218  22.422  1.00  3.890          O  
ATOM   1808  CB  PRO A 115     -30.782   9.029  25.376  1.00  5.830          C  
ATOM   1809  CG  PRO A 115     -29.772  10.060  25.810  1.00  5.830          C  
ATOM   1810  CD  PRO A 115     -29.232  10.634  24.526  1.00  5.830          C  
ATOM   1811  HA  PRO A 115     -29.679   7.498  24.245  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115     -31.781   9.464  25.192  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115     -30.930   8.225  26.116  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115     -30.269  10.828  26.428  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115     -28.997   9.600  26.436  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115     -29.885  11.455  24.173  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115     -28.213  10.963  24.721  1.00  7.000          H  
ATOM   1818  N   GLU A 116     -31.869   7.036  22.992  1.00  3.890          N  
ATOM   1819  CA  GLU A 116     -32.978   6.727  22.104  1.00  3.890          C  
ATOM   1820  C   GLU A 116     -34.165   7.672  22.281  1.00  3.890          C  
ATOM   1821  O   GLU A 116     -34.765   8.110  21.301  1.00  3.890          O  
ATOM   1822  CB  GLU A 116     -33.358   5.264  22.290  1.00  5.450          C  
ATOM   1823  CG  GLU A 116     -32.291   4.313  21.711  1.00  5.450          C  
ATOM   1824  CD  GLU A 116     -31.066   4.150  22.586  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116     -31.068   4.633  23.700  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116     -30.101   3.610  22.112  1.00  5.450          O  
ATOM   1827  H   GLU A 116     -31.477   6.276  23.559  1.00  4.670          H  
ATOM   1828  HA  GLU A 116     -32.629   6.830  21.089  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116     -33.491   5.048  23.351  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116     -34.308   5.067  21.787  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116     -32.744   3.334  21.562  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116     -31.983   4.686  20.737  1.00  6.540          H  
ATOM   1833  N   GLU A 117     -34.425   8.131  23.502  1.00  3.890          N  
ATOM   1834  CA  GLU A 117     -35.549   9.035  23.705  1.00  3.890          C  
ATOM   1835  C   GLU A 117     -35.436  10.310  22.854  1.00  3.890          C  
ATOM   1836  O   GLU A 117     -36.455  10.873  22.452  1.00  3.890          O  
ATOM   1837  CB  GLU A 117     -35.671   9.401  25.184  1.00  5.450          C  
ATOM   1838  CG  GLU A 117     -36.059   8.228  26.092  1.00  5.450          C  
ATOM   1839  CD  GLU A 117     -34.888   7.374  26.494  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117     -33.793   7.660  26.057  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117     -35.080   6.435  27.222  1.00  5.450          O  
ATOM   1842  H   GLU A 117     -33.890   7.785  24.304  1.00  4.670          H  
ATOM   1843  HA  GLU A 117     -36.458   8.511  23.400  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117     -34.721   9.810  25.535  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117     -36.422  10.181  25.300  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117     -36.534   8.621  26.989  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117     -36.789   7.609  25.569  1.00  6.540          H  
ATOM   1848  N   ASP A 118     -34.210  10.764  22.559  1.00  3.890          N  
ATOM   1849  CA  ASP A 118     -34.036  11.953  21.747  1.00  3.890          C  
ATOM   1850  C   ASP A 118     -33.948  11.558  20.281  1.00  3.890          C  
ATOM   1851  O   ASP A 118     -34.450  12.246  19.392  1.00  3.890          O  
ATOM   1852  CB  ASP A 118     -32.753  12.694  22.124  1.00  5.450          C  
ATOM   1853  CG  ASP A 118     -32.753  13.243  23.540  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118     -33.675  13.936  23.911  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118     -31.792  13.003  24.227  1.00  5.450          O  
ATOM   1856  H   ASP A 118     -33.383  10.276  22.902  1.00  4.670          H  
ATOM   1857  HA  ASP A 118     -34.888  12.605  21.896  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118     -31.908  12.001  22.027  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118     -32.582  13.509  21.423  1.00  6.540          H  
ATOM   1860  N   LEU A 119     -33.350  10.398  20.018  1.00  3.890          N  
ATOM   1861  CA  LEU A 119     -33.167   9.940  18.643  1.00  3.890          C  
ATOM   1862  C   LEU A 119     -34.516   9.700  17.989  1.00  3.890          C  
ATOM   1863  O   LEU A 119     -34.708   9.983  16.804  1.00  3.890          O  
ATOM   1864  CB  LEU A 119     -32.372   8.631  18.606  1.00  5.450          C  
ATOM   1865  CG  LEU A 119     -30.915   8.710  19.122  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119     -30.288   7.329  19.136  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119     -30.121   9.626  18.309  1.00  5.450          C  
ATOM   1868  H   LEU A 119     -32.944   9.873  20.798  1.00  4.670          H  
ATOM   1869  HA  LEU A 119     -32.666  10.716  18.074  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119     -32.910   7.896  19.179  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119     -32.337   8.287  17.575  1.00  6.540          H  
ATOM   1872  HG  LEU A 119     -30.918   9.077  20.138  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119     -29.269   7.415  19.522  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119     -30.845   6.662  19.769  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119     -30.258   6.922  18.136  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119     -29.136   9.642  18.743  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119     -30.072   9.278  17.286  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119     -30.526  10.625  18.332  1.00  6.540          H  
ATOM   1879  N   ASP A 120     -35.477   9.239  18.791  1.00  3.890          N  
ATOM   1880  CA  ASP A 120     -36.838   8.943  18.361  1.00  3.890          C  
ATOM   1881  C   ASP A 120     -37.564  10.156  17.781  1.00  3.890          C  
ATOM   1882  O   ASP A 120     -38.567   9.988  17.083  1.00  3.890          O  
ATOM   1883  CB  ASP A 120     -37.678   8.365  19.514  1.00  5.450          C  
ATOM   1884  CG  ASP A 120     -37.357   6.879  19.891  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120     -36.700   6.196  19.133  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120     -37.805   6.455  20.937  1.00  5.450          O  
ATOM   1887  H   ASP A 120     -35.221   9.006  19.754  1.00  4.670          H  
ATOM   1888  HA  ASP A 120     -36.781   8.185  17.581  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120     -37.515   8.981  20.407  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120     -38.733   8.438  19.261  1.00  6.540          H  
ATOM   1891  N   HIS A 121     -37.107  11.376  18.082  1.00  3.890          N  
ATOM   1892  CA  HIS A 121     -37.767  12.557  17.552  1.00  3.890          C  
ATOM   1893  C   HIS A 121     -37.433  12.823  16.090  1.00  3.890          C  
ATOM   1894  O   HIS A 121     -38.253  13.395  15.365  1.00  3.890          O  
ATOM   1895  CB  HIS A 121     -37.377  13.826  18.315  1.00  5.450          C  
ATOM   1896  CG  HIS A 121     -37.941  13.959  19.689  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121     -39.293  14.017  19.937  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121     -37.338  14.094  20.883  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121     -39.493  14.159  21.235  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121     -38.322  14.210  21.829  1.00  5.450          N  
ATOM   1901  H   HIS A 121     -36.264  11.499  18.651  1.00  4.670          H  
ATOM   1902  HA  HIS A 121     -38.845  12.430  17.629  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121     -36.292  13.852  18.406  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121     -37.657  14.690  17.727  1.00  6.540          H  
ATOM   1905  HD2 HIS A 121     -36.273  14.111  21.061  1.00  6.540          H  
ATOM   1906  HE1 HIS A 121     -40.462  14.230  21.728  1.00  6.540          H  
ATOM   1907  HE2 HIS A 121     -38.159  14.320  22.821  1.00  6.540          H  
ATOM   1908  N   LEU A 122     -36.212  12.487  15.655  1.00  3.890          N  
ATOM   1909  CA  LEU A 122     -35.804  12.853  14.308  1.00  3.890          C  
ATOM   1910  C   LEU A 122     -35.349  11.642  13.516  1.00  3.890          C  
ATOM   1911  O   LEU A 122     -34.175  11.264  13.546  1.00  3.890          O  
ATOM   1912  CB  LEU A 122     -34.683  13.900  14.396  1.00  5.450          C  
ATOM   1913  CG  LEU A 122     -35.026  15.211  15.192  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122     -33.758  16.069  15.328  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122     -36.151  15.982  14.479  1.00  5.450          C  
ATOM   1916  H   LEU A 122     -35.577  11.925  16.229  1.00  4.670          H  
ATOM   1917  HA  LEU A 122     -36.655  13.273  13.778  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122     -33.815  13.440  14.866  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122     -34.413  14.200  13.383  1.00  6.540          H  
ATOM   1920  HG  LEU A 122     -35.351  14.955  16.195  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122     -33.992  16.968  15.899  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122     -32.997  15.501  15.842  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122     -33.396  16.348  14.346  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122     -36.389  16.874  15.014  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122     -35.853  16.244  13.496  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122     -37.042  15.387  14.418  1.00  6.540          H  
ATOM   1927  N   ALA A 123     -36.288  11.047  12.798  1.00  3.890          N  
ATOM   1928  CA  ALA A 123     -36.049   9.839  12.025  1.00  3.890          C  
ATOM   1929  C   ALA A 123     -35.109  10.113  10.869  1.00  3.890          C  
ATOM   1930  O   ALA A 123     -35.088  11.219  10.336  1.00  3.890          O  
ATOM   1931  CB  ALA A 123     -37.357   9.281  11.497  1.00  5.450          C  
ATOM   1932  H   ALA A 123     -37.222  11.435  12.823  1.00  4.670          H  
ATOM   1933  HA  ALA A 123     -35.579   9.105  12.681  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123     -37.160   8.366  10.939  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123     -38.022   9.064  12.335  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123     -37.824  10.013  10.841  1.00  6.540          H  
ATOM   1937  N   HIS A 124     -34.360   9.100  10.456  1.00  3.890          N  
ATOM   1938  CA  HIS A 124     -33.497   9.226   9.288  1.00  3.890          C  
ATOM   1939  C   HIS A 124     -33.470   7.908   8.537  1.00  3.890          C  
ATOM   1940  O   HIS A 124     -33.776   6.862   9.113  1.00  3.890          O  
ATOM   1941  CB  HIS A 124     -32.068   9.644   9.679  1.00  5.450          C  
ATOM   1942  CG  HIS A 124     -31.280   8.665  10.533  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124     -30.674   7.556  10.005  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124     -30.949   8.676  11.851  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124     -30.036   6.903  10.947  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124     -30.151   7.551  12.083  1.00  5.450          N  
ATOM   1947  H   HIS A 124     -34.396   8.219  10.950  1.00  4.670          H  
ATOM   1948  HA  HIS A 124     -33.897   9.980   8.610  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124     -31.485   9.820   8.776  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124     -32.121  10.585  10.220  1.00  6.540          H  
ATOM   1951  HD1 HIS A 124     -30.815   7.168   9.067  1.00  6.540          H  
ATOM   1952  HD2 HIS A 124     -31.176   9.372  12.663  1.00  6.540          H  
ATOM   1953  HE1 HIS A 124     -29.529   5.993  10.705  1.00  6.540          H  
ATOM   1954  N   SER A 125     -33.095   7.936   7.258  1.00  3.890          N  
ATOM   1955  CA  SER A 125     -32.998   6.698   6.498  1.00  3.890          C  
ATOM   1956  C   SER A 125     -31.998   5.741   7.125  1.00  3.890          C  
ATOM   1957  O   SER A 125     -30.901   6.140   7.529  1.00  3.890          O  
ATOM   1958  CB  SER A 125     -32.560   6.988   5.070  1.00  5.450          C  
ATOM   1959  OG  SER A 125     -33.499   7.782   4.395  1.00  5.450          O  
ATOM   1960  H   SER A 125     -32.906   8.825   6.774  1.00  4.670          H  
ATOM   1961  HA  SER A 125     -33.977   6.219   6.486  1.00  4.670          H  
ATOM   1962 1HB  SER A 125     -31.595   7.498   5.080  1.00  6.540          H  
ATOM   1963 2HB  SER A 125     -32.429   6.046   4.540  1.00  6.540          H  
ATOM   1964  HG  SER A 125     -33.305   8.711   4.676  1.00  6.540          H  
ATOM   1965  N   MET A 126     -32.356   4.461   7.159  1.00  3.890          N  
ATOM   1966  CA  MET A 126     -31.468   3.442   7.697  1.00  3.890          C  
ATOM   1967  C   MET A 126     -30.758   2.714   6.579  1.00  3.890          C  
ATOM   1968  O   MET A 126     -31.325   2.506   5.505  1.00  3.890          O  
ATOM   1969  CB  MET A 126     -32.238   2.460   8.570  1.00  5.450          C  
ATOM   1970  CG  MET A 126     -32.959   3.105   9.753  1.00  5.450          C  
ATOM   1971  SD  MET A 126     -31.844   3.936  10.921  1.00  5.450          S  
ATOM   1972  CE  MET A 126     -30.924   2.601  11.689  1.00  5.450          C  
ATOM   1973  H   MET A 126     -33.265   4.198   6.808  1.00  4.670          H  
ATOM   1974  HA  MET A 126     -30.706   3.926   8.305  1.00  4.670          H  
ATOM   1975 1HB  MET A 126     -32.992   1.962   7.964  1.00  6.540          H  
ATOM   1976 2HB  MET A 126     -31.564   1.690   8.937  1.00  6.540          H  
ATOM   1977 1HG  MET A 126     -33.663   3.852   9.377  1.00  6.540          H  
ATOM   1978 2HG  MET A 126     -33.523   2.351  10.296  1.00  6.540          H  
ATOM   1979 1HE  MET A 126     -30.228   3.010  12.430  1.00  6.540          H  
ATOM   1980 2HE  MET A 126     -31.616   1.920  12.192  1.00  6.540          H  
ATOM   1981 3HE  MET A 126     -30.359   2.051  10.941  1.00  6.540          H  
ATOM   1982  N   GLU A 127     -29.521   2.325   6.842  1.00  3.890          N  
ATOM   1983  CA  GLU A 127     -28.709   1.574   5.898  1.00  3.890          C  
ATOM   1984  C   GLU A 127     -27.979   0.467   6.638  1.00  3.890          C  
ATOM   1985  O   GLU A 127     -27.752   0.570   7.845  1.00  3.890          O  
ATOM   1986  CB  GLU A 127     -27.710   2.494   5.182  1.00  5.450          C  
ATOM   1987  CG  GLU A 127     -28.350   3.627   4.350  1.00  5.450          C  
ATOM   1988  CD  GLU A 127     -27.336   4.473   3.621  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127     -26.178   4.178   3.731  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127     -27.722   5.404   2.948  1.00  5.450          O  
ATOM   1991  H   GLU A 127     -29.144   2.543   7.753  1.00  4.670          H  
ATOM   1992  HA  GLU A 127     -29.360   1.115   5.154  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127     -27.058   2.951   5.910  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127     -27.084   1.898   4.520  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127     -29.037   3.188   3.629  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127     -28.927   4.273   5.012  1.00  6.540          H  
ATOM   1997  N   ASP A 128     -27.651  -0.607   5.936  1.00  3.890          N  
ATOM   1998  CA  ASP A 128     -26.873  -1.689   6.526  1.00  3.890          C  
ATOM   1999  C   ASP A 128     -25.478  -1.227   6.939  1.00  3.890          C  
ATOM   2000  O   ASP A 128     -24.811  -0.496   6.190  1.00  3.890          O  
ATOM   2001  CB  ASP A 128     -26.758  -2.858   5.551  1.00  5.450          C  
ATOM   2002  CG  ASP A 128     -28.055  -3.642   5.360  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128     -28.981  -3.469   6.118  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128     -28.100  -4.412   4.438  1.00  5.450          O  
ATOM   2005  H   ASP A 128     -27.918  -0.660   4.964  1.00  4.670          H  
ATOM   2006  HA  ASP A 128     -27.392  -2.035   7.420  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128     -26.448  -2.484   4.579  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128     -25.983  -3.543   5.901  1.00  6.540          H  
ATOM   2009  N   SER A 129     -25.014  -1.732   8.089  1.00  3.890          N  
ATOM   2010  CA  SER A 129     -23.681  -1.453   8.630  1.00  3.890          C  
ATOM   2011  C   SER A 129     -23.229  -2.614   9.524  1.00  3.890          C  
ATOM   2012  O   SER A 129     -22.315  -3.372   9.165  1.00  3.890          O  
ATOM   2013  OXT SER A 129     -24.062  -3.038  10.326  1.00  5.830          O  
ATOM   2014  CB  SER A 129     -23.691  -0.160   9.425  1.00  5.250          C  
ATOM   2015  OG  SER A 129     -22.429   0.108   9.983  1.00  5.250          O  
ATOM   2016  H   SER A 129     -25.630  -2.323   8.632  1.00  4.670          H  
ATOM   2017  HA  SER A 129     -22.977  -1.339   7.808  1.00  4.670          H  
ATOM   2018 1HB  SER A 129     -23.969   0.651   8.769  1.00  6.300          H  
ATOM   2019 2HB  SER A 129     -24.437  -0.214  10.215  1.00  6.300          H  
ATOM   2020  HG  SER A 129     -22.536   0.932  10.519  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -609.646 68.8698 480.318 -39.8658 11.4719 34.8047 226.01 -248.42 -0.75426 -5.58196 -197.657 -37.318 -61.2158 -5.74664 -33.3411 -12.8633 0 0.55451 7.46027 50.2616 134.121 -32.2838 17.2102 -99.7471 -9.52125 82.0301 -280.851
ALA:NtermProteinFull_1 -2.68021 0.50434 0.93633 -0.02713 0 0 0.7265 -0.98939 -0 -0 -0.54721 0.32174 0 0 0 0 0 0.02918 0 0 0 0 0 1.8394 0 0.72844 0.84198
PRO_2 -3.51813 0.72957 3.02592 -0.13457 0.00343 0.09892 1.56807 -1.37506 -0 -0 -1.11634 0.18098 0 0 0 0 0 -0.05588 0.0253 0.12389 0 -1.05992 0 -2.4119 -0.35842 1.04991 -3.22422
ALA_3 -3.71538 0.43989 2.57155 -0.02281 0 0 1.39917 -1.64681 -0 -0 -0.00975 -0.36114 0 0 0 0 0 -0.07272 0 0 0 -0.34227 0 1.8394 -0.44825 0.4825 0.11338
HIS_4 -6.83915 0.84369 5.34675 -0.46062 0.02765 0.52626 1.75875 -2.99814 -0 -0 -1.59756 -0.20789 0 0 -0.82342 0 0 0.43717 0.18974 0 2.01101 -0.11545 0 -0.45461 -0.15864 0.65639 -1.85807
GLN_5 -5.52312 0.54187 4.34791 -0.68905 0.11565 0.75986 1.83119 -2.10156 -0.00347 -0.03716 -2.18073 -0.72381 0 0 -0.58881 0 0 0.01191 0.0217 0 2.25973 0.00821 0 -0.18838 -0.16356 0.64551 -1.65609
VAL_6 -5.36159 0.7018 4.2193 -0.26772 0.19114 0.05261 2.47504 -2.48354 -0 -0 -1.82868 -0.163 0 0 0 0 0 0.30181 0.01076 0.35339 0 -0.79761 0 1.9342 -0.09239 0.98059 0.2261
PRO_7 -3.86528 0.65076 1.69768 -0.13159 0.00131 0.09642 1.12246 -0.98258 -0 -0 -1.12188 0.21105 0 0 0 0 0 -0.06374 0.01365 0.17964 0 -1.09799 0 -2.4119 -0.40069 1.02395 -5.07873
VAL_8 -4.35113 0.66133 0.76272 -0.29126 0.22134 0.06751 1.04506 -1.15917 -0.00424 -0.01555 -0.29738 0.03001 0 0 0 0 0 -0.0692 0.05271 0.03044 0 -0.36445 0 1.9342 -0.57804 0.32684 -1.99828
LYS_9 -3.5179 0.16353 3.62679 -0.40789 0.06378 0.22859 0.97818 -1.50293 -0 -0 -1.45851 -0.03787 0 0 -0.28411 0 0 0.06903 0.00916 2.01661 0 0.32654 0 -1.5107 0.01818 0.20656 -1.01296
THR_10 -5.47558 0.51116 3.80454 -0.158 0.05194 0.06039 2.01238 -2.06925 -0.03511 -0.2764 -2.196 -0.16394 0 0 0 -0.60165 0 -0.07133 0.00436 0.05737 0 0.03912 2.44347 -1.0874 -0.02077 0.33098 -2.83972
LYS_11 -3.32435 0.27371 3.29301 -0.36145 0.03951 0.16772 1.4065 -1.51141 -0 -0 -0.56512 0.12746 0 0 0 0 0 -0.08592 0.00924 1.53218 0 -0.01714 0 -1.5107 -0.38248 0.33449 -0.57475
GLY_12 -3.36131 0.35527 4.0142 -5e-05 0 0 2.68641 -1.96955 -0 -0 -3.48946 -0.38231 0 0 -0.89903 0 0 -0.19604 0 0 0 -1.42305 0 0.83697 -0.72914 0.32856 -4.22853
LYS_13 -5.22453 0.56297 5.17082 -0.34552 0.03068 0.16011 2.02164 -2.0766 -0.00795 -0.07018 -0.91994 0.14377 0 0 0 0 0 0.29539 0.01413 1.55493 0 -0.01517 0 -1.5107 -0.75018 0.84002 -0.12633
HIS_14 -4.7814 0.70912 4.13292 -0.45064 0.0708 0.54907 1.41526 -1.97451 -0 -0 -1.28274 -0.155 0 0 -0.91224 0 0 -0.03942 0.16752 0 1.62001 -0.42883 0 -0.45461 -0.3004 1.26884 -0.84625
VAL_15 -4.07462 0.31044 1.87465 -0.31942 0.29415 0.07407 1.58662 -1.36545 -0 -0 -1.47917 -0.20301 0 0 0 0 0 0.13251 0.00073 0.14114 0 -0.23339 0 1.9342 -0.21051 0.79478 -0.74227
PHE_16 -4.88953 0.87065 1.80289 -0.67274 0.07824 0.36194 0.64422 -1.27294 -0 -0 0.17639 0.33961 0 0 0 0 0 0.00051 0.0164 0 2.04971 -0.30994 0 1.0402 0.02775 0.93454 1.1979
PRO_17 -3.95058 0.6225 3.72658 -0.17322 0.00054 0.11897 2.02782 -1.51325 -0 -0 -2.45231 0.20525 0 0 0 0 0 0.04417 0.00181 0.39065 0 -0.94751 0 -2.4119 0.09927 1.05394 -3.15727
GLU_18 -3.3371 0.24739 3.93313 -0.45825 0.24096 1.41821 1.80629 -1.78721 -0.01397 -0.11011 -1.35777 -2.98506 0 0 0 0 0 -0.05734 0.0301 0 3.82425 -0.1617 0 -2.7348 0.09004 0.53762 -0.87535
GLN_19 -4.19736 0.30081 4.6779 -0.60289 0.24771 1.01094 1.767 -2.11012 -0.03502 -0.32232 -1.10555 -2.37663 0 0 0 0 0 -0.06075 0.01975 0 4.27213 -0.26555 0 -0.18838 -0.08861 0.36248 1.30553
GLU_20 -6.5233 0.66424 7.10559 -0.41949 0.04968 0.84398 3.33382 -3.05894 -0.01596 -0.13639 -4.47824 -0.43036 0 0 0 -0.65594 0 0.15217 0.00527 0 3.13766 -0.30774 0 -2.7348 -0.37084 0.27037 -3.56922
THR_21 -6.81961 0.68186 5.73124 -0.20939 0.18857 0.07607 3.06794 -3.09276 -0.01189 -0.12552 -2.47261 -0.19714 0 0 0 -0.60165 0 0.0533 0.03535 0.06084 0 -0.00523 2.31734 -1.0874 -0.09942 0.39388 -2.11623
GLU_22 -5.20378 0.27842 5.56505 -0.21018 0.02403 0.28019 2.42134 -2.67092 -0.00508 -0.07582 -1.60252 -0.56852 0 0 0 0 0 0.07472 0.02952 0 3.00757 -0.23633 0 -2.7348 -0.19568 0.37591 -1.44687
LYS_23 -5.46424 0.27883 7.63578 -0.44054 0.11051 0.22737 3.54136 -3.25107 -0 -0 -5.69656 0.08553 0 0 0 -0.65594 0 0.12542 0.06113 2.51488 0 -0.01566 0 -1.5107 -0.49185 0.41224 -2.5335
VAL_24 -7.11438 0.52225 5.18288 -0.31456 0.22321 0.07167 3.10711 -3.07482 -0 -0 -2.53042 -0.10372 0 0 0 0 0 -0.04789 0.05456 0.05376 0 -0.29878 0 1.9342 -0.27522 0.35157 -2.25859
TRP_25 -10.1048 0.75551 5.70921 -0.6791 0.11696 0.34193 3.11344 -3.52041 -0 -0 -2.61423 -0.37625 0 0 0 0 0 -0.00533 0.00389 0 2.93929 -0.07758 0 1.6906 -0.16276 0.4492 -2.42044
ASP_26 -3.343 0.15474 4.76852 -0.10371 0.00747 0.31453 1.70786 -2.22277 -0 -0 -1.55877 -0.22476 0 0 0 0 0 -0.02971 0.01024 0 1.84723 0.09582 0 -2.3716 -0.19025 0.54087 -0.59729
THR_27 -3.44907 0.12891 4.0684 -0.20744 0.14416 0.07561 2.19432 -1.88751 -0 -0 -2.08748 -0.0506 0 0 0 0 0 -0.03139 0.0012 0.08132 0 0.01299 2.29741 -1.0874 -0.04587 0.32092 0.47851
ARG_28 -7.17881 0.7502 5.30846 -0.4516 0.09047 0.26264 2.29945 -2.77648 -0 -0 -2.36065 0.13826 0 0 -0.28411 0 0 -0.03541 0.3661 1.93971 0 -0.06106 0 -1.2888 -0.21617 0.37637 -3.12143
ALA_29 -4.92445 0.64551 3.65258 -0.02814 0.01289 0 2.50689 -2.38334 -0.01237 -0.1108 -1.91466 -0.58689 0 0 0 0 0 -0.04861 0 0 0 0.23879 0 1.8394 0.08899 0.42039 -0.6038
LEU_30 -8.4128 1.09178 1.85738 -0.49597 0.30409 0.08872 1.15502 -1.95627 -0 -0 -1.52043 0.13998 0 0 0 0 0 0.04266 0.2229 0.55103 0 -0.23052 0 0.18072 0.25577 0.4648 -6.26112
GLU_31 -3.33875 0.47983 2.1454 -0.21855 0.04873 0.34155 0.82042 -1.20847 -0 -0 -0.36631 -0.5089 0 0 0 0 0 0.17262 0.0561 0 3.03748 0.03735 0 -2.7348 0.02662 1.13845 -0.07125
PRO_32 -3.07998 0.46109 0.82716 -0.12631 0.00386 0.09284 0.08817 -0.50726 -0 -0 -0.27737 0.20979 0 0 0 0 0 -0.09379 0.02662 0.15613 0 -0.92269 0 -2.4119 -0.29347 0.96969 -4.87744
LEU_33 -5.92272 0.89335 1.40723 -0.48221 0.21032 0.08083 0.90486 -1.46828 -0 -0 -0.36955 0.20303 0 0 0 0 0 0.06423 0.16662 0.58197 0 -0.12738 0 0.18072 -0.4017 0.58388 -3.4948
GLU_34 -2.81969 0.15008 3.47647 -0.34902 0.06543 0.64827 1.57678 -1.54863 -0.03488 -0.18724 -1.61233 -0.49071 0 0 -0.9238 0 0 -0.01618 0.00679 0 2.2066 0.20506 0 -2.7348 0.41173 0.54921 -1.42087
LYS_35 -2.37668 0.31117 4.10422 -0.41231 0.05723 0.20932 1.23381 -1.56761 -0.02893 -0.13734 -2.59486 0.50112 0 0 0 -0.69306 0 -0.0782 0.07767 1.82648 0 -0.00149 0 -1.5107 0.15555 0.37337 -0.55124
ASP_36 -2.30173 0.23311 3.84715 -0.12572 0.03461 0.39926 1.13685 -1.4866 -0.00513 -0.02424 -3.14938 -0.68196 0 0 0 -0.69306 0 0.12653 0.04095 0 2.23399 -0.19126 0 -2.3716 -0.24283 0.58237 -2.63869
ASN_37 -4.91144 0.59895 4.13388 -0.18857 0.07582 0.25856 1.94363 -2.10063 -0.01109 -0.07414 -1.98486 -0.35067 0 0 -0.9238 0 0 -0.01071 0.00666 0 3.76883 0.01834 0 -0.93687 0.02667 0.58098 -0.08044
GLN_38 -5.49278 0.42173 3.34587 -0.24477 0.04097 0.23158 0.7987 -1.83676 -0.00347 -0.03716 -0.96806 -0.61172 0 0 -0.58881 0 0 0.03133 0.4844 0 3.09907 0.13793 0 -0.18838 -0.02443 0.5504 -0.85435
LEU_39 -7.51915 0.85228 2.40887 -0.58734 0.20713 0.15078 2.66748 -2.28105 -0 -0 -1.48244 0.29155 0 0 0 0 0 0.0021 0.01676 0.36656 0 -0.00698 0 0.18072 0.67645 0.48954 -3.56675
GLY_40 -4.67023 1.15544 3.82593 -0.00062 0 0 1.47306 -2.2912 -0.01237 -0.1108 -0.50631 -0.1778 0 0 -0.46461 0 0 -0.08685 0 0 0 -0.61769 0 0.83697 0.58073 0.86842 -0.19792
PRO_41 -4.61357 0.56022 1.88995 -0.1311 0.0014 0.0931 1.24637 -1.11712 -0 -0 -1.17351 0.22601 0 0 -0.35881 0 0 0.05352 0.00352 0.2253 0 -1.05572 0 -2.4119 -0.54731 0.84847 -6.26119
LEU_42 -4.64138 0.45413 2.39812 -0.48681 0.13684 0.14599 1.92522 -1.66556 -0 -0 -1.66061 -0.13146 0 0 0 0 0 0.15584 0.16181 0.64588 0 0.21737 0 0.18072 0.27685 0.82834 -1.05872
LEU_43 -4.80464 0.54717 2.38793 -0.47936 0.12001 0.09574 1.10449 -1.48946 -0 -0 -0.33003 0.21766 0 0 0 0 0 0.38538 0.28608 0.91772 0 -0.31627 0 0.18072 0.68415 1.7602 1.26747
PRO_44 -2.22412 0.44496 1.59121 -0.14374 0.00462 0.10514 0.60409 -0.62564 -0 -0 -0.4992 0.13346 0 0 0 0 0 -0.05741 0.01718 0.14531 0 -0.91266 0 -2.4119 -0.3939 1.66518 -2.55742
GLU_45 -3.35102 0.63069 3.60672 -0.31513 0.05504 0.40786 0.76405 -1.25228 -3e-05 -0.00066 -1.98275 -0.3425 0 0 0 0 0 -0.08652 0.00829 0 2.74416 0.0137 0 -2.7348 -0.55892 1.27955 -1.11455
PRO_46 -2.77903 0.35625 1.98526 -0.18095 0.05082 0.12876 0.97789 -0.81664 -0 -0 -0.65772 0.02298 0 0 -0.55078 0 0 0.02838 0.00116 0.17044 0 -0.80207 0 -2.4119 0.0985 0.83139 -3.54725
LYS_47 -3.30653 0.29636 3.77632 -0.31544 0.03351 0.14898 0.66813 -1.40492 -3e-05 -0.00066 -1.95263 0.13914 0 0 0 0 0 -0.06094 0.0025 2.18353 0 -0.01218 0 -1.5107 0.00052 0.16347 -1.15157
GLN_48 -2.51085 0.09795 2.63007 -0.63755 0.10035 0.69557 0.99723 -1.18352 -0 -0 -0.70492 -0.66634 0 0 -0.55078 0 0 0.042 0.09555 0 2.08432 -0.02484 0 -0.18838 -0.31948 0.17119 0.12758
LYS_49 -1.64092 0.356 1.75887 -0.35909 0.03791 0.17012 0.25387 -0.7014 -0 -0 -0.12868 0.12178 0 0 0 0 0 -0.09853 0.00406 1.63077 0 0.01093 0 -1.5107 -0.20708 0.87891 0.57681
PRO_50 -2.1693 0.39371 1.58729 -0.19887 0.00492 0.14454 0.64496 -0.63404 -0 -0 -0.85565 0.00426 0 0 0 0 0 -0.00716 0.00142 0.40884 0 -0.90385 0 -2.4119 -0.36666 0.90144 -3.45607
ALA_51 -2.97006 0.29062 2.92612 -0.02256 0 0 2.24123 -1.62486 -0.02215 -0.10656 -1.35987 -0.39708 0 0 -0.80434 0 0 0.00027 0 0 0 -0.55544 0 1.8394 -0.2349 0.33189 -0.46827
ALA_52 -1.85617 0.23809 2.20288 -0.02229 0 0 1.35597 -1.10271 -0 -0 -0.3829 -0.37549 0 0 0 0 0 -0.07752 0 0 0 -0.38636 0 1.8394 -0.37395 0.32437 1.38333
ALA_53 -3.26657 0.43998 2.68852 -0.02549 0.00055 0 1.16398 -1.59883 -0 -0 -0.6392 -0.40049 0 0 0 0 0 -0.12686 0 0 0 -0.1877 0 1.8394 -0.64414 0.33249 -0.42436
GLU_54 -4.14813 0.48447 5.50795 -0.20052 0.01519 0.26968 3.23721 -2.47905 -0 -0 -2.41234 -0.49067 0 0 -0.80434 0 0 -0.05627 0.01798 0 4.29351 -0.35709 0 -2.7348 -0.66008 0.36037 -0.15693
GLU_55 -2.09143 0.22193 2.70604 -0.23177 0.0378 0.35754 1.17683 -1.22747 -0.02215 -0.10656 -0.56899 -0.59862 0 0 0 0 0 -0.07136 0.0075 0 2.94658 -0.09185 0 -2.7348 -0.57107 0.22719 -0.63467
LYS_56 -3.73834 0.38446 3.76416 -0.32281 0.04468 0.18106 1.46016 -1.64153 -0 -0 -1.74967 -0.21653 0 0 -0.44111 0 0 -0.04847 0.03139 1.77596 0 -0.08597 0 -1.5107 -0.46408 0.16855 -2.4088
ARG_57 -3.46534 0.5746 3.54077 -0.89819 0.25699 0.62542 1.43996 -1.5216 -0 -0 -0.57568 0.04447 0 0 -0.44111 0 0 0.02729 0.03414 1.7636 0 -0.22032 0 -1.2888 -0.22212 0.81027 0.48433
PRO_58 -4.33441 0.87646 2.74093 -0.20972 0.01436 0.15418 0.60611 -1.0904 -0 -0 0.28074 0.01573 0 0 0 0 0 0.05631 0.00544 0.35456 0 -0.86515 0 -2.4119 -0.07965 0.91089 -2.9755
ASP_59 -1.94174 0.1929 3.00806 -0.14176 0.01422 0.51126 1.58191 -1.30578 -0 -0 -3.11858 -1.36743 0 0 -0.57544 -0.85465 0 0.08186 0.07009 0 4.04186 0.13304 0 -2.3716 0.34361 0.36506 -1.33312
ALA_60 -4.22928 0.57072 3.72764 -0.02497 0.00071 0 1.83196 -2.12122 -0.0194 -0.08314 -1.30786 -0.44246 0 0 -0.57544 0 0 -0.03833 0 0 0 0.12538 0 1.8394 1.01822 0.35041 0.62234
MET_61 -4.92463 0.25324 3.76083 -0.70707 0.18219 0.39607 1.62421 -1.75974 -0.00838 -0.06434 -1.50825 -0.21909 0 0 0 0 0 -0.0617 0.0366 1.986 0 -0.17987 0 0.60916 0.41661 0.31599 0.14786
THR_62 -5.45088 0.58832 3.58687 -0.19582 0.09624 0.07135 1.80514 -2.16629 -0 -0 -1.19759 -0.58854 0 0 0 -0.33771 0 -0.00981 0.03739 0.07674 0 0.05594 2.2815 -1.0874 -0.05777 0.47886 -2.01348
TRP_63 -10.4452 1.25381 4.85323 -1.40306 0.29722 0.54246 3.03729 -3.49629 -0.0194 -0.08314 -2.60253 -0.85319 0 0 0 -0.85465 0 -0.00368 0.25292 0 2.11337 -0.05696 0 1.6906 -0.04616 0.91631 -4.90701
VAL_64 -7.64698 0.66556 5.69151 -0.31346 0.2124 0.07068 2.85218 -3.19751 -0 -0 -1.54402 -0.13068 0 0 0 0 0 -0.03914 0.0002 0.06547 0 -0.34891 0 1.9342 -0.16411 0.75051 -1.14211
GLU_65 -4.7758 0.25358 5.46999 -0.33987 0.07756 0.40319 2.30645 -2.5801 -0 -0 -2.37488 -0.64721 0 0 0 0 0 -0.00937 0.0014 0 3.20533 -0.16639 0 -2.7348 -0.24633 0.29719 -1.86007
THR_66 -6.98349 0.66394 5.347 -0.19457 0.06952 0.06704 2.96078 -2.83627 -0.01657 -0.18303 -2.59957 -0.03308 0 0 0 0 0 0.05149 0.00209 0.05697 0 0.00726 2.29885 -1.0874 -0.12591 0.26253 -2.2724
GLU_67 -7.73248 0.66664 8.24666 -0.35824 0.07738 0.38868 4.25812 -3.74017 -0 -0 -4.22845 -0.61955 0 0 -1.04884 0 0 -0.01531 0.06279 0 4.27196 -0.1755 0 -2.7348 -0.13792 0.38916 -2.42986
ASP_68 -4.66959 0.11998 6.18177 -0.10486 0.00523 0.31555 2.43648 -2.82642 -5e-05 -0.00158 -2.16423 -0.45557 0 0 -0.58978 0 0 0.08454 0.01246 0 1.71308 0.06341 0 -2.3716 -0.43222 0.40569 -2.27772
ILE_69 -6.65873 0.59803 4.82797 -0.48161 0.30386 0.09337 2.69327 -2.62137 -0 -0 -1.61326 0.04219 0 0 0 0 0 0.0656 0.06352 0.54936 0 -0.50818 0 0.73287 -0.13431 0.38637 -1.66106
LEU_70 -8.9913 0.9777 2.99053 -0.48409 0.18719 0.11589 2.18949 -2.56668 -0.02272 -0.14927 -1.31353 0.25813 0 0 0 0 0 -0.0707 0.03604 0.29659 0 -0.27233 0 0.18072 -0.10887 0.41517 -6.33202
SER_71 -3.70763 0.30944 4.36067 -0.03167 0.00054 0.05476 1.7655 -2.11793 -5e-05 -0.00158 -0.87751 -0.8986 0 0 0 0 0 -0.08093 0.08652 0.15432 0 -0.36202 0.68117 -0.77834 -0.4408 0.31987 -1.56428
HIS_D_72 -3.23096 0.24566 3.98235 -0.40507 0.0397 0.49416 1.84714 -1.89105 -0 -0 -2.13679 -0.3973 0 0 -0.58978 0 0 -0.04664 0.05198 0 2.29032 -0.43838 0 -0.45461 -0.48583 0.2903 -0.83481
LEU_73 -7.31101 1.1175 2.79414 -0.51272 0.22104 0.10216 1.73944 -2.24794 -0.02272 -0.14927 -0.38156 0.27016 0 0 0 0 0 0.04604 0.21902 0.38072 0 -0.3262 0 0.18072 -0.29617 0.56597 -3.6107
ARG_74 -1.56876 0.0754 1.57028 -0.44879 0.05277 0.25024 0.57096 -0.67548 -0.01614 -0.06515 -0.93663 0.11175 0 0 -0.72784 0 0 -0.04444 0.00523 2.01868 0 -0.04454 0 -1.2888 -0.18861 0.52593 -0.82394
SER_75 -4.01549 0.67672 4.48688 -0.02855 0.00011 0.04869 2.58332 -1.99384 -0.01614 -0.06515 -0.84992 -1.03176 0 0 -0.61341 0 0 0.01959 0.06755 0.5215 0 -0.41113 0.62459 -0.77834 0.10206 0.93938 0.26666
PRO_76 -4.95056 0.77888 2.76991 -0.07211 0 0.04527 1.56535 -1.43448 -0 -0 -0.61846 0.60573 0 0 0 0 0 -0.09007 0.02654 0.3703 0 -0.61961 0 -2.4119 0.15976 0.97214 -2.90332
LEU_77 -4.32344 0.60449 3.56396 -0.69821 0.18681 0.29572 1.27902 -1.73275 -0.0179 -0.15152 0.09584 0.02438 0 0 -0.61341 0 0 -0.00215 0.05887 0.73862 0 -0.09443 0 0.18072 0.06251 0.37539 -0.1675
GLN_78 -4.90134 0.51599 3.54806 -0.29754 0.08024 0.26321 2.14938 -1.85511 -0 -0 -2.79828 -0.64476 0 0 -0.72784 0 0 0.10257 0.11219 0 2.86827 -0.21026 0 -0.18838 -0.2137 0.56094 -1.63636
GLY_79 -3.23753 0.75067 1.86726 -0.00022 0 0 0.82306 -1.40632 -0.01678 -0.13389 -0.31858 -0.17348 0 0 0 0 0 -0.11144 0 0 0 -0.70471 0 0.83697 -0.62843 1.07049 -1.38294
PRO_80 -5.47999 0.9849 2.12559 -0.23224 0.08387 0.17039 0.77107 -1.10347 -0 -0 -0.76203 -0.26352 0 0 0 0 0 0.19164 0.09489 0.22966 0 -0.45892 0 -2.4119 -0.26034 1.27912 -5.04128
GLU_81 -3.27438 0.27265 2.55866 -0.50088 0.23172 1.60693 0.88696 -1.27812 -0.00819 -0.11869 -1.63668 -2.50975 0 0 0 0 0 -0.05433 0.00684 0 4.38001 -0.03029 0 -2.7348 -0.27206 0.75992 -1.71449
LEU_82 -7.13111 0.66298 1.56808 -0.53421 0.21562 0.15888 1.19095 -1.66787 -0 -0 0.00509 0.06902 0 0 0 0 0 0.11051 0.09073 0.54929 0 -0.03747 0 0.18072 -0.14946 0.46214 -4.25611
ASP_83 -4.35779 0.43355 5.25666 -0.16181 0.01355 0.51407 2.16143 -2.2914 -0 -0 -3.82204 -1.20471 0 0 -0.53239 -0.70252 0 0.16225 0.45161 0 1.94096 -0.72071 0 -2.3716 0.26401 0.78076 -4.18611
LEU_84 -8.21381 1.15427 2.65012 -0.50512 0.19529 0.13416 1.96253 -2.25036 -0 -0 -0.79408 0.04767 0 0 -0.98254 0 0 0.03214 0.32475 1.06235 0 -0.27427 0 0.18072 0.1715 0.95802 -4.14668
ASP_85 -1.35263 0.07564 1.78911 -0.11723 0.01026 0.36127 0.38833 -0.85642 -0 -0 0.32296 -0.54588 0 0 0 0 0 -0.0764 0.00642 0 1.69187 0.04308 0 -2.3716 -0.04278 0.70972 0.03572
SER_86 -2.06932 0.21645 2.31248 -0.03505 0.0172 0.0641 0.71605 -1.02207 -0 -0 -0.45019 -0.69168 0 0 0 -0.33771 0 -0.03341 0.00047 0.47419 0 0.00719 0.66115 -0.77834 -0.13073 0.43101 -0.64822
ILE_87 -6.60934 1.22563 2.58073 -0.47979 0.39729 0.10343 2.06846 -1.96513 -0.02083 -0.22733 -0.8543 -0.081 0 0 0 0 0 -0.08165 0.00319 0.3271 0 -0.70704 0 0.73287 -0.19759 0.39562 -3.38968
ASP_88 -2.66957 0.13539 3.53628 -0.22795 0.03993 0.74723 1.23231 -1.45779 -0.06052 -0.51852 -2.9872 -0.61628 0 0 -0.89903 0 0 0.01034 0.16765 0 1.97944 -0.61282 0 -2.3716 -0.1957 0.43633 -4.33207
HIS_D_89 -6.86516 1.20965 5.48559 -0.80348 0.02214 1.02608 2.91826 -2.69399 -0.03325 -0.26432 -2.84815 0.02433 0 0 -1.6335 0 0 0.03407 0.13687 0 2.56679 0.00315 0 -0.45461 0.33869 1.10628 -0.72455
PRO_90 -4.63434 0.70187 2.72931 -0.18197 0.00109 0.1255 1.18444 -1.22634 -0 -0 -1.26166 0.16011 0 0 -0.65096 0 0 -0.00913 0.00794 0.4155 0 -0.95862 0 -2.4119 0.198 1.06966 -4.74151
MET_91 -7.98285 0.79604 6.30991 -0.51698 0.15041 0.30659 3.29975 -3.03564 -0.00035 -0.00412 -3.58607 0.18241 0 0 -0.98818 0 0 0.00024 0.05257 3.49446 0 0.10789 0 0.60916 -0.22142 0.58771 -0.43846
SER_92 -5.34022 0.55401 4.65817 -0.02659 0 0.04163 2.77802 -2.43766 -0.00587 -0.03749 -1.45408 -1.00818 0 0 -1.05865 0 0 0.03036 0.00231 0.2673 0 0.03238 0.61037 -0.77834 -0.28511 0.63192 -2.82575
ASP_93 -3.26708 0.26772 4.22736 -0.10711 0.0031 0.31996 1.12251 -1.9405 -0.01416 -0.1676 -0.00839 -0.4743 0 0 0 0 0 0.11633 0.00671 0 1.71546 0.08434 0 -2.3716 -0.42583 0.4749 -0.4382
ASP_94 -5.75404 0.37433 7.53342 -0.1065 0.00025 0.31509 4.2374 -3.3181 -0 -0 -5.47894 -0.57371 0 0 -0.98818 -0.6957 0 -0.04265 0.03158 0 2.35922 -0.17201 0 -2.3716 -0.30863 0.66254 -4.29621
VAL_95 -7.64245 1.44785 3.91875 -0.28946 0.2097 0.04925 2.01968 -2.7764 -0 -0 -0.9367 0.31644 0 0 -0.68271 0 0 0.11918 0.01892 0.64181 0 0.0921 0 1.9342 -0.16345 1.02561 -0.6977
GLN_96 -4.84134 0.27425 5.35597 -0.23006 0.0297 0.14788 1.93899 -2.50527 -0.00865 -0.13434 -2.25811 -0.51628 0 0 -0.56156 -0.52453 0 0.00718 0.08521 0 2.66477 -0.13612 0 -0.18838 -0.19738 1.1684 -0.42964
ASP_97 -2.23587 0.09891 3.07746 -0.11457 0.01478 0.35939 0.92239 -1.37144 -0 -0 -0.35685 -0.12303 0 0 0 0 0 -0.03743 0.0568 0 2.05534 -0.18412 0 -2.3716 -0.27377 0.94883 0.46522
GLU_98 -2.26887 0.10156 2.89221 -0.29023 0.05837 0.34562 1.25034 -1.30826 -0 -0 -0.89983 -0.26225 0 0 0 0 0 0.01182 0.00158 0 3.0485 -0.12407 0 -2.7348 -0.01294 0.51211 0.32086
GLU_99 -3.3036 0.17661 3.93026 -0.38552 0.1512 0.54446 0.97809 -1.50909 -1e-05 -5e-05 -2.70387 -0.61681 0 0 0 -1.36588 0 0.20761 0.02681 0 3.43587 0.09793 0 -2.7348 0.18845 0.35553 -2.52682
VAL_100 -3.89648 0.60968 2.37449 -0.27913 0.14847 0.0621 1.79073 -1.51004 -0.00265 -0.00925 -0.37898 -0.43858 0 0 0 0 0 -0.04236 0.00142 0.20146 0 -0.74694 0 1.9342 0.03604 1.14612 1.00029
PRO_101 -4.09912 0.63903 2.71419 -0.06704 0 0.04205 1.23954 -1.21492 -0 -0 -1.08699 0.60052 0 0 0 0 0 -0.18402 0.05035 0.18626 0 -0.69526 0 -2.4119 0.15342 1.14203 -2.99183
GLN_102 -3.2153 0.3289 2.90689 -0.27538 0.04168 0.20934 1.04251 -1.43146 -0 -0 -0.7423 -0.3707 0 0 0 0 0 -0.10008 0.00745 0 2.85963 -0.19408 0 -0.18838 0.04548 0.4252 1.34939
SER_103 -4.2867 0.53673 4.29373 -0.03192 0.00094 0.05567 2.25466 -1.87136 -0 -0 -1.42139 -1.01296 0 0 0 0 0 -0.03571 0.03863 0.446 0 -0.22465 0.61682 -0.77834 -0.43657 0.33454 -1.52187
ARG_104 -5.43864 0.81469 6.45557 -0.4648 0.08004 0.2486 2.75768 -2.60263 -0.00265 -0.00925 -3.24594 0.34018 0 0 -0.89245 -0.82723 0 0.10813 0.17262 2.08469 0 -0.19135 0 -1.2888 5.3934 1.43918 4.93103
PRO_105 -3.15026 0.71056 2.53832 -0.07808 0 0.0471 0.68918 -1.04875 -0 -0 -0.16959 0.56556 0 0 0 0 0 -0.14829 0.0095 0.44156 0 -0.57295 0 -2.4119 5.54805 1.58572 4.55573
ILE_106 -7.92538 0.90422 4.07587 -0.50377 0.52283 0.11957 3.43461 -2.56219 -0 -1e-05 -2.51121 0.08936 0 0 0 0 0 -0.01154 0.00322 0.34909 0 -0.43421 0 0.73287 -0.38384 0.71379 -3.38674
LEU_107 -7.57153 1.01365 4.57554 -0.51903 0.27421 0.13628 2.78969 -2.67474 -0 -2e-05 -2.17566 0.2632 0 0 -1.04884 0 0 -0.06625 0.04189 0.2757 0 -0.291 0 0.18072 -0.43169 1.09205 -4.13584
TYR_108 -10.1467 1.18731 3.39195 -0.86818 0.10535 0.30457 2.16636 -2.69129 -0 -0 -0.90741 -0.5284 0 0 0 0 0 -0.06674 0.40054 0 2.66602 0.16312 0.02935 1.2797 -0.35418 1.05765 -2.81102
ARG_109 -9.08774 0.78339 7.70588 -0.57548 0.09907 0.31773 3.36658 -3.54136 -0 -0 -1.21053 0.18261 0 0 0 0 0 0.00327 0.21126 2.61424 0 -0.10722 0 -1.2888 -0.19897 0.69327 -0.03278
GLN_110 -6.07258 0.28995 6.05202 -0.27477 0.02923 0.20995 2.66726 -3.03434 -0 -0 -2.05028 -0.46091 0 0 -0.89245 0 0 0.04672 0.00196 0 3.0406 -0.19441 0 -0.18838 -0.20605 0.46349 -0.57299
VAL_111 -5.7748 0.85303 2.98732 -0.30334 0.18616 0.06956 2.10821 -2.26246 -0 -1e-05 -1.85746 -0.22289 0 0 0 0 0 -0.0452 0.13028 0.15314 0 -0.38374 0 1.9342 -0.17968 0.49009 -2.11758
LEU_112 -9.31099 1.12722 3.64823 -0.46784 0.11713 0.12719 2.46634 -2.9226 -0.02143 -0.13733 -0.67732 0.17747 0 0 0 0 0 -0.04055 0.04802 0.30523 0 -0.23122 0 0.18072 -0.15705 0.93773 -4.83104
GLN_113 -6.15504 0.65987 5.37065 -0.30306 0.06209 0.23444 2.11469 -2.5839 -1e-05 -5e-05 -3.08128 -0.61452 0 0 -0.68271 -0.53865 0 -0.01497 0.082 0 2.97303 -0.21289 0 -0.18838 -0.46667 1.00512 -2.34024
GLY_114 -2.73376 0.29868 3.42413 -0.0002 0 0 1.60828 -1.67895 -0.02142 -0.1373 -1.4047 -0.16047 0 0 -0.56156 0 0 0.06515 0 0 0 -0.76368 0 0.83697 -0.60475 0.99833 -0.83526
PRO_115 -3.98188 0.53164 4.32993 -0.14213 0.00129 0.10143 2.2928 -1.85451 -0 -0 -2.84342 0.17716 0 0 0 0 0 -0.04267 0.00296 0.2755 0 -1.07411 0 -2.4119 -0.67745 0.78778 -4.52758
GLU_116 -4.71056 0.45869 6.0426 -0.46658 0.28701 1.46261 2.04153 -2.689 -0.01359 -0.10694 -2.19057 -2.97564 0 0 0 -0.52453 0 -0.06282 0.16428 0 3.92638 -0.26873 0 -2.7348 -0.58857 0.6216 -2.32763
GLU_117 -3.21057 0.22761 4.52145 -0.45465 0.19185 1.41044 1.08823 -1.95941 -0.03071 -0.21775 -0.3725 -2.95393 0 0 0 0 0 -0.04636 0.00356 0 3.79133 -0.32776 0 -2.7348 -0.51809 0.50358 -1.08849
ASP_118 -4.87164 0.49094 5.6362 -0.10448 0.00169 0.31284 2.49827 -2.46556 -0.02985 -0.15598 -2.47457 -0.3715 0 0 0 0 0 -0.03602 0.00079 0 2.03407 -0.25022 0 -2.3716 -0.39405 0.24554 -2.30513
LEU_119 -7.46886 0.98377 4.99564 -0.50605 0.3111 0.11721 2.67062 -3.09163 -0 -0 -1.18834 0.26304 0 0 0 0 0 -0.03075 0.18182 0.27522 0 -0.31021 0 0.18072 -0.26995 0.47377 -2.4129
ASP_120 -2.97366 0.18739 4.2456 -0.11383 0.01385 0.35371 1.16293 -1.91634 -0 -0 -1.13729 -0.45118 0 0 0 0 0 -0.11646 0.05359 0 1.80563 -0.00782 0 -2.3716 -0.31167 0.51226 -1.06487
HIS_121 -5.96128 0.68921 4.46393 -0.38224 0.01092 0.44955 1.46918 -2.31488 -0.00112 -0.01763 -1.45037 -0.22635 0 0 0 0 0 0.05835 0.03363 0 2.03303 -0.06719 0 -0.45461 -0.15377 0.53725 -1.28441
LEU_122 -7.3133 0.76337 2.67671 -0.48978 0.21206 0.13281 2.14928 -2.23892 -0.0127 -0.04506 -0.70101 -0.07285 0 0 0 0 0 -0.01033 0.06749 1.08557 0 0.06701 0 0.18072 0.61553 0.49614 -2.43725
ALA_123 -1.65146 0.06281 1.91665 -0.02375 0 0 0.49117 -0.92171 -0 -0 -0.71731 -0.17101 0 0 0 0 0 0.0122 0 0 0 -0.15766 0 1.8394 0.3054 0.19539 1.18014
HIS_D_124 -6.76397 0.55996 5.19436 -0.7708 0.04267 1.06755 2.13886 -2.47996 -0 -0 -2.43385 -0.39696 0 0 -1.59681 0 0 -0.00676 0.00363 0 2.16225 -0.29127 0 -0.45461 -0.44972 0.31796 -4.15747
SER_125 -2.65449 0.07822 3.88081 -0.03541 0.00018 0.02318 1.64108 -1.54984 -0 -0 -3.71344 0.05775 0 0 -1.07054 -0.70252 0 -0.06787 0.01069 0.43841 0 0.06857 1.74282 -0.77834 -0.3774 0.4203 -2.58785
MET_126 -3.30856 0.18642 2.3802 -0.48484 0.13208 0.06775 0.39379 -1.01076 -0 -0 -0.01429 -0.00524 0 0 0 0 0 -0.01426 0.00754 1.57061 0 -0.00859 0 0.60916 -0.366 0.22641 0.36141
GLU_127 -3.65614 0.25625 2.96191 -0.19172 0.02849 0.28045 0.48359 -1.3293 -0.00474 -0.07628 -0.05187 -0.62121 0 0 0 0 0 0.00848 0.01394 0 3.14833 -0.05618 0 -2.7348 -0.10632 0.17669 -1.47041
ASP_128 -2.29108 0.16592 2.14835 -0.10855 0.01117 0.3049 0.59266 -1.03156 -0 -0 -1.24636 -0.27426 0 0 0 0 0 -0.05275 0.00186 0 1.95512 0.05933 0 -2.3716 -0.30224 0.18881 -2.25029
SER:CtermProteinFull_129 -2.10168 0.26912 2.51522 -0.03615 0.0001 0.09351 1.2323 -1.08959 -0 -0 -2.7041 0.85667 0 0 -0.91224 -0.6957 0 0 0.00027 0.14721 0 0 0.60541 -0.77834 -0.28481 0.3486 -2.5342
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 446 DOMAINID 640 MODEL 3 T1007
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 53.359
ATOM      1  N   ALA A   1      -4.361 -19.226   8.532  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -4.514 -17.909   9.147  1.00  3.890          C  
ATOM      3  C   ALA A   1      -3.784 -16.854   8.310  1.00  3.890          C  
ATOM      4  O   ALA A   1      -2.782 -17.185   7.677  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -3.956 -17.926  10.567  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -4.259 -19.927   9.252  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -5.175 -19.437   7.972  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -3.539 -19.228   7.942  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -5.575 -17.684   9.174  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -4.078 -16.953  11.037  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -4.482 -18.676  11.156  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -2.895 -18.171  10.533  1.00  6.540          H  
ATOM     13  N   PRO A   2      -4.286 -15.605   8.245  1.00  3.890          N  
ATOM     14  CA  PRO A   2      -3.684 -14.486   7.545  1.00  3.890          C  
ATOM     15  C   PRO A   2      -2.445 -14.026   8.287  1.00  3.890          C  
ATOM     16  O   PRO A   2      -2.349 -14.227   9.496  1.00  3.890          O  
ATOM     17  CB  PRO A   2      -4.787 -13.425   7.585  1.00  5.830          C  
ATOM     18  CG  PRO A   2      -5.591 -13.754   8.824  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -5.562 -15.265   8.924  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -3.439 -14.778   6.514  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      -4.328 -12.421   7.638  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      -5.379 -13.458   6.660  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -5.134 -13.270   9.704  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      -6.612 -13.349   8.734  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -5.545 -15.533   9.984  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -6.426 -15.691   8.389  1.00  7.000          H  
ATOM     27  N   ALA A   3      -1.524 -13.389   7.573  1.00  3.890          N  
ATOM     28  CA  ALA A   3      -0.334 -12.796   8.184  1.00  3.890          C  
ATOM     29  C   ALA A   3      -0.711 -11.630   9.087  1.00  3.890          C  
ATOM     30  O   ALA A   3      -1.623 -10.854   8.776  1.00  3.890          O  
ATOM     31  CB  ALA A   3       0.622 -12.327   7.110  1.00  5.450          C  
ATOM     32  H   ALA A   3      -1.660 -13.295   6.577  1.00  4.670          H  
ATOM     33  HA  ALA A   3       0.157 -13.553   8.799  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       1.508 -11.899   7.577  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       0.913 -13.165   6.484  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       0.137 -11.583   6.505  1.00  6.540          H  
ATOM     37  N   HIS A   4       0.053 -11.431  10.158  1.00  3.890          N  
ATOM     38  CA  HIS A   4      -0.194 -10.315  11.078  1.00  3.890          C  
ATOM     39  C   HIS A   4       0.443  -9.037  10.543  1.00  3.890          C  
ATOM     40  O   HIS A   4       1.352  -8.479  11.161  1.00  3.890          O  
ATOM     41  CB  HIS A   4       0.403 -10.575  12.469  1.00  5.450          C  
ATOM     42  CG  HIS A   4      -0.134 -11.769  13.192  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       0.489 -13.002  13.139  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      -1.217 -11.926  13.991  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      -0.192 -13.865  13.871  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      -1.233 -13.238  14.404  1.00  5.450          N  
ATOM     47  H   HIS A   4       0.828 -12.076  10.330  1.00  4.670          H  
ATOM     48  HA  HIS A   4      -1.265 -10.147  11.180  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       1.477 -10.684  12.389  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       0.223  -9.706  13.097  1.00  6.540          H  
ATOM     51  HD1 HIS A   4       1.482 -13.125  12.878  1.00  6.540          H  
ATOM     52  HD2 HIS A   4      -1.995 -11.240  14.325  1.00  6.540          H  
ATOM     53  HE1 HIS A   4       0.141 -14.899  13.953  1.00  6.540          H  
ATOM     54  N   GLN A   5      -0.082  -8.562   9.423  1.00  3.890          N  
ATOM     55  CA  GLN A   5       0.499  -7.440   8.700  1.00  3.890          C  
ATOM     56  C   GLN A   5      -0.522  -6.438   8.214  1.00  3.890          C  
ATOM     57  O   GLN A   5      -1.673  -6.780   7.941  1.00  3.890          O  
ATOM     58  CB  GLN A   5       1.233  -7.967   7.467  1.00  5.450          C  
ATOM     59  CG  GLN A   5       0.344  -8.546   6.398  1.00  5.450          C  
ATOM     60  CD  GLN A   5       1.137  -9.186   5.292  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       2.116  -9.897   5.540  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       0.735  -8.942   4.055  1.00  5.450          N  
ATOM     63  H   GLN A   5      -0.867  -9.091   9.042  1.00  4.670          H  
ATOM     64  HA  GLN A   5       1.204  -6.926   9.355  1.00  4.670          H  
ATOM     65 1HB  GLN A   5       1.816  -7.171   7.027  1.00  6.540          H  
ATOM     66 2HB  GLN A   5       1.912  -8.753   7.762  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      -0.313  -9.287   6.842  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      -0.246  -7.745   5.953  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       1.227  -9.345   3.281  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      -0.065  -8.363   3.890  1.00  6.540          H  
ATOM     71  N   VAL A   6      -0.062  -5.212   8.021  1.00  3.890          N  
ATOM     72  CA  VAL A   6      -0.865  -4.167   7.414  1.00  3.890          C  
ATOM     73  C   VAL A   6      -0.317  -3.861   6.016  1.00  3.890          C  
ATOM     74  O   VAL A   6       0.863  -3.527   5.917  1.00  3.890          O  
ATOM     75  CB  VAL A   6      -0.814  -2.883   8.249  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      -1.630  -1.783   7.577  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      -1.336  -3.184   9.636  1.00  5.450          C  
ATOM     78  H   VAL A   6       0.892  -5.006   8.325  1.00  4.670          H  
ATOM     79  HA  VAL A   6      -1.895  -4.490   7.409  1.00  4.670          H  
ATOM     80  HB  VAL A   6       0.204  -2.531   8.305  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      -1.578  -0.879   8.178  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      -1.237  -1.568   6.581  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      -2.668  -2.100   7.492  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      -1.296  -2.284  10.245  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      -2.366  -3.532   9.566  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      -0.729  -3.958  10.098  1.00  6.540          H  
ATOM     87  N   PRO A   7      -1.118  -4.016   4.946  1.00  3.890          N  
ATOM     88  CA  PRO A   7      -0.803  -3.715   3.558  1.00  3.890          C  
ATOM     89  C   PRO A   7      -0.508  -2.242   3.320  1.00  3.890          C  
ATOM     90  O   PRO A   7      -1.081  -1.382   3.992  1.00  3.890          O  
ATOM     91  CB  PRO A   7      -2.089  -4.098   2.815  1.00  5.830          C  
ATOM     92  CG  PRO A   7      -2.794  -5.073   3.710  1.00  5.830          C  
ATOM     93  CD  PRO A   7      -2.457  -4.643   5.112  1.00  5.830          C  
ATOM     94  HA  PRO A   7       0.041  -4.341   3.234  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      -2.679  -3.189   2.615  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      -1.836  -4.527   1.835  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      -3.877  -5.051   3.511  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      -2.455  -6.096   3.494  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      -3.191  -3.917   5.499  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      -2.407  -5.573   5.705  1.00  7.000          H  
ATOM    101  N   VAL A   8       0.313  -1.970   2.316  1.00  3.890          N  
ATOM    102  CA  VAL A   8       0.616  -0.613   1.873  1.00  3.890          C  
ATOM    103  C   VAL A   8      -0.613   0.084   1.295  1.00  3.890          C  
ATOM    104  O   VAL A   8      -1.230  -0.400   0.348  1.00  3.890          O  
ATOM    105  CB  VAL A   8       1.761  -0.650   0.826  1.00  5.450          C  
ATOM    106  CG1 VAL A   8       1.981   0.698   0.211  1.00  5.450          C  
ATOM    107  CG2 VAL A   8       3.067  -1.051   1.507  1.00  5.450          C  
ATOM    108  H   VAL A   8       0.781  -2.761   1.873  1.00  4.670          H  
ATOM    109  HA  VAL A   8       0.960  -0.043   2.718  1.00  4.670          H  
ATOM    110  HB  VAL A   8       1.509  -1.366   0.044  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8       2.796   0.640  -0.513  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8       1.087   1.002  -0.311  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8       2.234   1.429   0.978  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8       3.869  -1.092   0.772  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8       3.315  -0.325   2.258  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8       2.964  -1.993   1.963  1.00  6.540          H  
ATOM    117  N   LYS A   9      -0.931   1.257   1.861  1.00  3.890          N  
ATOM    118  CA  LYS A   9      -2.089   2.071   1.464  1.00  3.890          C  
ATOM    119  C   LYS A   9      -1.931   2.842   0.149  1.00  3.890          C  
ATOM    120  O   LYS A   9      -2.912   3.352  -0.395  1.00  3.890          O  
ATOM    121  CB  LYS A   9      -2.419   3.085   2.562  1.00  5.450          C  
ATOM    122  CG  LYS A   9      -1.415   4.246   2.685  1.00  5.450          C  
ATOM    123  CD  LYS A   9      -1.787   5.199   3.823  1.00  5.450          C  
ATOM    124  CE  LYS A   9      -0.762   6.334   3.961  1.00  5.450          C  
ATOM    125  NZ  LYS A   9      -0.826   7.312   2.829  1.00  5.450          N  
ATOM    126  H   LYS A   9      -0.364   1.550   2.663  1.00  4.670          H  
ATOM    127  HA  LYS A   9      -2.938   1.397   1.346  1.00  4.670          H  
ATOM    128 1HB  LYS A   9      -3.405   3.510   2.378  1.00  6.540          H  
ATOM    129 2HB  LYS A   9      -2.454   2.572   3.524  1.00  6.540          H  
ATOM    130 1HG  LYS A   9      -0.414   3.848   2.864  1.00  6.540          H  
ATOM    131 2HG  LYS A   9      -1.399   4.816   1.760  1.00  6.540          H  
ATOM    132 1HD  LYS A   9      -2.770   5.628   3.629  1.00  6.540          H  
ATOM    133 2HD  LYS A   9      -1.829   4.645   4.761  1.00  6.540          H  
ATOM    134 1HE  LYS A   9      -0.930   6.864   4.896  1.00  6.540          H  
ATOM    135 2HE  LYS A   9       0.237   5.896   3.978  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      -0.098   8.015   2.968  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9      -0.645   6.854   1.951  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9      -1.723   7.756   2.794  1.00  6.540          H  
ATOM    139  N   THR A  10      -0.695   3.001  -0.299  1.00  3.890          N  
ATOM    140  CA  THR A  10      -0.345   3.797  -1.472  1.00  3.890          C  
ATOM    141  C   THR A  10      -0.585   3.072  -2.788  1.00  3.890          C  
ATOM    142  O   THR A  10      -0.868   1.869  -2.828  1.00  3.890          O  
ATOM    143  CB  THR A  10       1.121   4.255  -1.415  1.00  5.450          C  
ATOM    144  OG1 THR A  10       1.976   3.124  -1.438  1.00  5.450          O  
ATOM    145  CG2 THR A  10       1.376   5.046  -0.156  1.00  5.450          C  
ATOM    146  H   THR A  10       0.048   2.528   0.196  1.00  4.670          H  
ATOM    147  HA  THR A  10      -0.966   4.695  -1.477  1.00  4.670          H  
ATOM    148  HB  THR A  10       1.336   4.875  -2.283  1.00  6.540          H  
ATOM    149  HG1 THR A  10       2.831   3.380  -1.833  1.00  6.540          H  
ATOM    150 1HG2 THR A  10       2.415   5.370  -0.137  1.00  6.540          H  
ATOM    151 2HG2 THR A  10       0.723   5.918  -0.150  1.00  6.540          H  
ATOM    152 3HG2 THR A  10       1.173   4.435   0.717  1.00  6.540          H  
ATOM    153  N   LYS A  11      -0.467   3.812  -3.892  1.00  3.890          N  
ATOM    154  CA  LYS A  11      -0.659   3.205  -5.208  1.00  3.890          C  
ATOM    155  C   LYS A  11       0.113   1.901  -5.360  1.00  3.890          C  
ATOM    156  O   LYS A  11       1.303   1.821  -5.040  1.00  3.890          O  
ATOM    157  CB  LYS A  11      -0.267   4.147  -6.346  1.00  5.450          C  
ATOM    158  CG  LYS A  11      -1.191   5.338  -6.557  1.00  5.450          C  
ATOM    159  CD  LYS A  11      -0.729   6.171  -7.759  1.00  5.450          C  
ATOM    160  CE  LYS A  11      -1.646   7.356  -8.027  1.00  5.450          C  
ATOM    161  NZ  LYS A  11      -1.157   8.190  -9.169  1.00  5.450          N  
ATOM    162  H   LYS A  11      -0.255   4.821  -3.787  1.00  4.670          H  
ATOM    163  HA  LYS A  11      -1.720   2.973  -5.313  1.00  4.670          H  
ATOM    164 1HB  LYS A  11       0.733   4.542  -6.149  1.00  6.540          H  
ATOM    165 2HB  LYS A  11      -0.219   3.589  -7.279  1.00  6.540          H  
ATOM    166 1HG  LYS A  11      -2.210   4.991  -6.720  1.00  6.540          H  
ATOM    167 2HG  LYS A  11      -1.175   5.966  -5.662  1.00  6.540          H  
ATOM    168 1HD  LYS A  11       0.275   6.553  -7.563  1.00  6.540          H  
ATOM    169 2HD  LYS A  11      -0.692   5.551  -8.657  1.00  6.540          H  
ATOM    170 1HE  LYS A  11      -2.644   6.989  -8.262  1.00  6.540          H  
ATOM    171 2HE  LYS A  11      -1.697   7.977  -7.133  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11      -1.787   8.972  -9.319  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11      -0.236   8.547  -8.956  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11      -1.095   7.652 -10.063  1.00  6.540          H  
ATOM    175  N   GLY A  12      -0.564   0.914  -5.964  1.00  3.890          N  
ATOM    176  CA  GLY A  12      -0.064  -0.444  -6.198  1.00  3.890          C  
ATOM    177  C   GLY A  12       1.249  -0.535  -6.966  1.00  3.890          C  
ATOM    178  O   GLY A  12       1.856  -1.600  -7.012  1.00  3.890          O  
ATOM    179  H   GLY A  12      -1.525   1.103  -6.212  1.00  4.670          H  
ATOM    180 1HA  GLY A  12       0.057  -0.937  -5.232  1.00  4.670          H  
ATOM    181 2HA  GLY A  12      -0.826  -1.009  -6.732  1.00  4.670          H  
ATOM    182  N   LYS A  13       1.674   0.563  -7.593  1.00  3.890          N  
ATOM    183  CA  LYS A  13       2.941   0.630  -8.312  1.00  3.890          C  
ATOM    184  C   LYS A  13       4.129   0.485  -7.356  1.00  3.890          C  
ATOM    185  O   LYS A  13       5.249   0.170  -7.773  1.00  3.890          O  
ATOM    186  CB  LYS A  13       3.067   1.931  -9.101  1.00  5.450          C  
ATOM    187  CG  LYS A  13       2.137   2.019 -10.298  1.00  5.450          C  
ATOM    188  CD  LYS A  13       2.341   3.314 -11.081  1.00  5.450          C  
ATOM    189  CE  LYS A  13       1.450   3.346 -12.319  1.00  5.450          C  
ATOM    190  NZ  LYS A  13       1.669   4.560 -13.150  1.00  5.450          N  
ATOM    191  H   LYS A  13       1.097   1.388  -7.529  1.00  4.670          H  
ATOM    192  HA  LYS A  13       2.981  -0.203  -9.014  1.00  4.670          H  
ATOM    193 1HB  LYS A  13       2.853   2.773  -8.440  1.00  6.540          H  
ATOM    194 2HB  LYS A  13       4.092   2.043  -9.454  1.00  6.540          H  
ATOM    195 1HG  LYS A  13       2.323   1.170 -10.957  1.00  6.540          H  
ATOM    196 2HG  LYS A  13       1.105   1.967  -9.954  1.00  6.540          H  
ATOM    197 1HD  LYS A  13       2.092   4.170 -10.448  1.00  6.540          H  
ATOM    198 2HD  LYS A  13       3.383   3.401 -11.388  1.00  6.540          H  
ATOM    199 1HE  LYS A  13       1.664   2.468 -12.924  1.00  6.540          H  
ATOM    200 2HE  LYS A  13       0.405   3.319 -12.011  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13       1.064   4.525 -13.951  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13       1.458   5.434 -12.644  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13       2.622   4.597 -13.457  1.00  6.540          H  
ATOM    204  N   HIS A  14       3.893   0.719  -6.065  1.00  3.890          N  
ATOM    205  CA  HIS A  14       4.923   0.642  -5.042  1.00  3.890          C  
ATOM    206  C   HIS A  14       5.293  -0.797  -4.669  1.00  3.890          C  
ATOM    207  O   HIS A  14       4.992  -1.284  -3.576  1.00  3.890          O  
ATOM    208  CB  HIS A  14       4.472   1.433  -3.809  1.00  5.450          C  
ATOM    209  CG  HIS A  14       4.480   2.934  -3.998  1.00  5.450          C  
ATOM    210  ND1 HIS A  14       4.089   3.807  -2.999  1.00  5.450          N  
ATOM    211  CD2 HIS A  14       4.838   3.713  -5.053  1.00  5.450          C  
ATOM    212  CE1 HIS A  14       4.209   5.053  -3.433  1.00  5.450          C  
ATOM    213  NE2 HIS A  14       4.657   5.022  -4.669  1.00  5.450          N  
ATOM    214  H   HIS A  14       2.943   0.977  -5.772  1.00  4.670          H  
ATOM    215  HA  HIS A  14       5.826   1.113  -5.418  1.00  4.670          H  
ATOM    216 1HB  HIS A  14       3.436   1.157  -3.593  1.00  6.540          H  
ATOM    217 2HB  HIS A  14       5.028   1.176  -2.948  1.00  6.540          H  
ATOM    218  HD2 HIS A  14       5.205   3.380  -6.025  1.00  6.540          H  
ATOM    219  HE1 HIS A  14       3.974   5.955  -2.863  1.00  6.540          H  
ATOM    220  HE2 HIS A  14       4.835   5.846  -5.240  1.00  6.540          H  
ATOM    221  N   VAL A  15       5.988  -1.442  -5.606  1.00  3.890          N  
ATOM    222  CA  VAL A  15       6.428  -2.842  -5.559  1.00  3.890          C  
ATOM    223  C   VAL A  15       7.968  -2.829  -5.511  1.00  3.890          C  
ATOM    224  O   VAL A  15       8.584  -1.913  -6.053  1.00  3.890          O  
ATOM    225  CB  VAL A  15       5.876  -3.592  -6.791  1.00  5.450          C  
ATOM    226  CG1 VAL A  15       6.245  -5.047  -6.771  1.00  5.450          C  
ATOM    227  CG2 VAL A  15       4.382  -3.447  -6.813  1.00  5.450          C  
ATOM    228  H   VAL A  15       6.147  -0.898  -6.460  1.00  4.670          H  
ATOM    229  HA  VAL A  15       6.046  -3.317  -4.652  1.00  4.670          H  
ATOM    230  HB  VAL A  15       6.306  -3.154  -7.688  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15       5.845  -5.541  -7.651  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15       7.268  -5.192  -6.740  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15       5.834  -5.474  -5.929  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15       3.969  -3.948  -7.682  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15       3.958  -3.879  -5.909  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15       4.128  -2.403  -6.857  1.00  6.540          H  
ATOM    237  N   PHE A  16       8.587  -3.807  -4.835  1.00  3.890          N  
ATOM    238  CA  PHE A  16      10.057  -3.787  -4.647  1.00  3.890          C  
ATOM    239  C   PHE A  16      10.823  -5.137  -4.495  1.00  3.890          C  
ATOM    240  O   PHE A  16      10.234  -6.125  -4.131  1.00  3.890          O  
ATOM    241  CB  PHE A  16      10.265  -3.002  -3.356  1.00  5.450          C  
ATOM    242  CG  PHE A  16       9.278  -3.521  -2.308  1.00  5.450          C  
ATOM    243  CD1 PHE A  16       9.565  -4.580  -1.540  1.00  5.450          C  
ATOM    244  CD2 PHE A  16       8.013  -2.929  -2.151  1.00  5.450          C  
ATOM    245  CE1 PHE A  16       8.641  -5.083  -0.653  1.00  5.450          C  
ATOM    246  CE2 PHE A  16       7.099  -3.420  -1.271  1.00  5.450          C  
ATOM    247  CZ  PHE A  16       7.413  -4.507  -0.528  1.00  5.450          C  
ATOM    248  H   PHE A  16       8.001  -4.535  -4.401  1.00  4.670          H  
ATOM    249  HA  PHE A  16      10.444  -3.208  -5.474  1.00  4.670          H  
ATOM    250 1HB  PHE A  16      11.262  -3.167  -2.982  1.00  6.540          H  
ATOM    251 2HB  PHE A  16      10.146  -1.964  -3.508  1.00  6.540          H  
ATOM    252  HD1 PHE A  16      10.528  -5.049  -1.659  1.00  6.540          H  
ATOM    253  HD2 PHE A  16       7.736  -2.080  -2.755  1.00  6.540          H  
ATOM    254  HE1 PHE A  16       8.882  -5.959  -0.067  1.00  6.540          H  
ATOM    255  HE2 PHE A  16       6.114  -2.951  -1.188  1.00  6.540          H  
ATOM    256  HZ  PHE A  16       6.685  -4.923   0.150  1.00  6.540          H  
ATOM    257  N   PRO A  17      12.126  -5.228  -4.847  1.00  3.890          N  
ATOM    258  CA  PRO A  17      13.073  -6.331  -4.606  1.00  3.890          C  
ATOM    259  C   PRO A  17      13.357  -6.583  -3.133  1.00  3.890          C  
ATOM    260  O   PRO A  17      13.170  -5.685  -2.321  1.00  3.890          O  
ATOM    261  CB  PRO A  17      14.346  -5.850  -5.287  1.00  5.830          C  
ATOM    262  CG  PRO A  17      13.903  -4.849  -6.286  1.00  5.830          C  
ATOM    263  CD  PRO A  17      12.714  -4.184  -5.677  1.00  5.830          C  
ATOM    264  HA  PRO A  17      12.700  -7.245  -5.087  1.00  4.670          H  
ATOM    265 1HB  PRO A  17      15.035  -5.432  -4.542  1.00  7.000          H  
ATOM    266 2HB  PRO A  17      14.842  -6.691  -5.718  1.00  7.000          H  
ATOM    267 1HG  PRO A  17      14.717  -4.135  -6.490  1.00  7.000          H  
ATOM    268 2HG  PRO A  17      13.672  -5.352  -7.245  1.00  7.000          H  
ATOM    269 1HD  PRO A  17      12.988  -3.363  -5.088  1.00  7.000          H  
ATOM    270 2HD  PRO A  17      12.101  -3.909  -6.480  1.00  7.000          H  
ATOM    271  N   GLU A  18      13.833  -7.780  -2.787  1.00  3.890          N  
ATOM    272  CA  GLU A  18      14.240  -8.100  -1.409  1.00  3.890          C  
ATOM    273  C   GLU A  18      15.141  -7.023  -0.744  1.00  3.890          C  
ATOM    274  O   GLU A  18      14.845  -6.582   0.368  1.00  3.890          O  
ATOM    275  CB  GLU A  18      14.917  -9.467  -1.350  1.00  5.450          C  
ATOM    276  CG  GLU A  18      15.288  -9.912   0.070  1.00  5.450          C  
ATOM    277  CD  GLU A  18      15.835 -11.306   0.125  1.00  5.450          C  
ATOM    278  OE1 GLU A  18      15.869 -11.949  -0.894  1.00  5.450          O  
ATOM    279  OE2 GLU A  18      16.218 -11.733   1.186  1.00  5.450          O  
ATOM    280  H   GLU A  18      13.923  -8.497  -3.500  1.00  4.670          H  
ATOM    281  HA  GLU A  18      13.335  -8.186  -0.813  1.00  4.670          H  
ATOM    282 1HB  GLU A  18      14.256 -10.219  -1.779  1.00  6.540          H  
ATOM    283 2HB  GLU A  18      15.832  -9.449  -1.948  1.00  6.540          H  
ATOM    284 1HG  GLU A  18      16.040  -9.232   0.473  1.00  6.540          H  
ATOM    285 2HG  GLU A  18      14.404  -9.844   0.705  1.00  6.540          H  
ATOM    286  N   GLN A  19      16.240  -6.588  -1.387  1.00  3.890          N  
ATOM    287  CA  GLN A  19      17.100  -5.565  -0.761  1.00  3.890          C  
ATOM    288  C   GLN A  19      16.288  -4.311  -0.420  1.00  3.890          C  
ATOM    289  O   GLN A  19      16.430  -3.709   0.657  1.00  3.890          O  
ATOM    290  CB  GLN A  19      18.231  -5.192  -1.719  1.00  5.450          C  
ATOM    291  CG  GLN A  19      19.256  -4.200  -1.203  1.00  5.450          C  
ATOM    292  CD  GLN A  19      20.264  -3.922  -2.296  1.00  5.450          C  
ATOM    293  OE1 GLN A  19      20.004  -3.109  -3.201  1.00  5.450          O  
ATOM    294  NE2 GLN A  19      21.399  -4.604  -2.247  1.00  5.450          N  
ATOM    295  H   GLN A  19      16.517  -6.989  -2.293  1.00  4.670          H  
ATOM    296  HA  GLN A  19      17.516  -5.973   0.160  1.00  4.670          H  
ATOM    297 1HB  GLN A  19      18.768  -6.099  -2.000  1.00  6.540          H  
ATOM    298 2HB  GLN A  19      17.804  -4.786  -2.635  1.00  6.540          H  
ATOM    299 1HG  GLN A  19      18.763  -3.267  -0.934  1.00  6.540          H  
ATOM    300 2HG  GLN A  19      19.771  -4.623  -0.341  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19      22.098  -4.495  -2.990  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19      21.566  -5.258  -1.512  1.00  6.540          H  
ATOM    303  N   GLU A  20      15.461  -3.889  -1.372  1.00  3.890          N  
ATOM    304  CA  GLU A  20      14.598  -2.749  -1.162  1.00  3.890          C  
ATOM    305  C   GLU A  20      13.554  -3.076  -0.099  1.00  3.890          C  
ATOM    306  O   GLU A  20      13.216  -2.221   0.693  1.00  3.890          O  
ATOM    307  CB  GLU A  20      13.971  -2.267  -2.461  1.00  5.450          C  
ATOM    308  CG  GLU A  20      14.984  -1.614  -3.440  1.00  5.450          C  
ATOM    309  CD  GLU A  20      14.338  -1.098  -4.702  1.00  5.450          C  
ATOM    310  OE1 GLU A  20      13.140  -1.112  -4.748  1.00  5.450          O  
ATOM    311  OE2 GLU A  20      15.024  -0.752  -5.637  1.00  5.450          O  
ATOM    312  H   GLU A  20      15.435  -4.392  -2.248  1.00  4.670          H  
ATOM    313  HA  GLU A  20      15.207  -1.931  -0.786  1.00  4.670          H  
ATOM    314 1HB  GLU A  20      13.535  -3.118  -2.949  1.00  6.540          H  
ATOM    315 2HB  GLU A  20      13.175  -1.552  -2.248  1.00  6.540          H  
ATOM    316 1HG  GLU A  20      15.478  -0.785  -2.930  1.00  6.540          H  
ATOM    317 2HG  GLU A  20      15.743  -2.351  -3.699  1.00  6.540          H  
ATOM    318  N   THR A  21      13.085  -4.319  -0.006  1.00  3.890          N  
ATOM    319  CA  THR A  21      12.085  -4.689   1.002  1.00  3.890          C  
ATOM    320  C   THR A  21      12.589  -4.295   2.373  1.00  3.890          C  
ATOM    321  O   THR A  21      11.876  -3.666   3.163  1.00  3.890          O  
ATOM    322  CB  THR A  21      11.828  -6.219   1.037  1.00  5.450          C  
ATOM    323  OG1 THR A  21      11.337  -6.671  -0.214  1.00  5.450          O  
ATOM    324  CG2 THR A  21      10.836  -6.553   2.081  1.00  5.450          C  
ATOM    325  H   THR A  21      13.384  -4.995  -0.698  1.00  4.670          H  
ATOM    326  HA  THR A  21      11.157  -4.155   0.806  1.00  4.670          H  
ATOM    327  HB  THR A  21      12.724  -6.744   1.280  1.00  6.540          H  
ATOM    328  HG1 THR A  21      11.989  -6.465  -0.910  1.00  6.540          H  
ATOM    329 1HG2 THR A  21      10.659  -7.625   2.091  1.00  6.540          H  
ATOM    330 2HG2 THR A  21      11.186  -6.243   3.060  1.00  6.540          H  
ATOM    331 3HG2 THR A  21       9.937  -6.044   1.854  1.00  6.540          H  
ATOM    332  N   GLU A  22      13.848  -4.631   2.657  1.00  3.890          N  
ATOM    333  CA  GLU A  22      14.408  -4.303   3.959  1.00  3.890          C  
ATOM    334  C   GLU A  22      14.394  -2.785   4.203  1.00  3.890          C  
ATOM    335  O   GLU A  22      14.049  -2.317   5.300  1.00  3.890          O  
ATOM    336  CB  GLU A  22      15.850  -4.818   4.062  1.00  5.450          C  
ATOM    337  CG  GLU A  22      15.995  -6.339   4.130  1.00  5.450          C  
ATOM    338  CD  GLU A  22      17.435  -6.799   4.105  1.00  5.450          C  
ATOM    339  OE1 GLU A  22      18.297  -5.969   3.953  1.00  5.450          O  
ATOM    340  OE2 GLU A  22      17.665  -7.976   4.195  1.00  5.450          O  
ATOM    341  H   GLU A  22      14.370  -5.176   1.957  1.00  4.670          H  
ATOM    342  HA  GLU A  22      13.799  -4.788   4.712  1.00  4.670          H  
ATOM    343 1HB  GLU A  22      16.416  -4.471   3.196  1.00  6.540          H  
ATOM    344 2HB  GLU A  22      16.321  -4.396   4.950  1.00  6.540          H  
ATOM    345 1HG  GLU A  22      15.553  -6.682   5.061  1.00  6.540          H  
ATOM    346 2HG  GLU A  22      15.449  -6.792   3.299  1.00  6.540          H  
ATOM    347  N   LYS A  23      14.710  -2.009   3.155  1.00  3.890          N  
ATOM    348  CA  LYS A  23      14.707  -0.545   3.245  1.00  3.890          C  
ATOM    349  C   LYS A  23      13.284   0.049   3.358  1.00  3.890          C  
ATOM    350  O   LYS A  23      13.009   0.876   4.227  1.00  3.890          O  
ATOM    351  CB  LYS A  23      15.380   0.045   2.000  1.00  5.450          C  
ATOM    352  CG  LYS A  23      16.883  -0.203   1.890  1.00  5.450          C  
ATOM    353  CD  LYS A  23      17.428   0.362   0.571  1.00  5.450          C  
ATOM    354  CE  LYS A  23      18.918   0.085   0.404  1.00  5.450          C  
ATOM    355  NZ  LYS A  23      19.425   0.558  -0.921  1.00  5.450          N  
ATOM    356  H   LYS A  23      15.037  -2.477   2.297  1.00  4.670          H  
ATOM    357  HA  LYS A  23      15.267  -0.255   4.133  1.00  4.670          H  
ATOM    358 1HB  LYS A  23      14.910  -0.361   1.111  1.00  6.540          H  
ATOM    359 2HB  LYS A  23      15.216   1.124   1.979  1.00  6.540          H  
ATOM    360 1HG  LYS A  23      17.392   0.270   2.729  1.00  6.540          H  
ATOM    361 2HG  LYS A  23      17.074  -1.279   1.927  1.00  6.540          H  
ATOM    362 1HD  LYS A  23      16.893  -0.096  -0.264  1.00  6.540          H  
ATOM    363 2HD  LYS A  23      17.255   1.440   0.537  1.00  6.540          H  
ATOM    364 1HE  LYS A  23      19.465   0.597   1.194  1.00  6.540          H  
ATOM    365 2HE  LYS A  23      19.097  -0.989   0.487  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23      20.414   0.360  -0.996  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23      18.931   0.075  -1.667  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23      19.272   1.554  -1.007  1.00  6.540          H  
ATOM    369  N   VAL A  24      12.370  -0.426   2.517  1.00  3.890          N  
ATOM    370  CA  VAL A  24      10.995   0.061   2.400  1.00  3.890          C  
ATOM    371  C   VAL A  24      10.232  -0.154   3.692  1.00  3.890          C  
ATOM    372  O   VAL A  24       9.503   0.723   4.151  1.00  3.890          O  
ATOM    373  CB  VAL A  24      10.242  -0.669   1.247  1.00  5.450          C  
ATOM    374  CG1 VAL A  24       8.761  -0.303   1.241  1.00  5.450          C  
ATOM    375  CG2 VAL A  24      10.817  -0.286  -0.113  1.00  5.450          C  
ATOM    376  H   VAL A  24      12.677  -1.147   1.885  1.00  4.670          H  
ATOM    377  HA  VAL A  24      11.027   1.129   2.184  1.00  4.670          H  
ATOM    378  HB  VAL A  24      10.338  -1.747   1.407  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24       8.262  -0.846   0.448  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24       8.286  -0.537   2.157  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24       8.667   0.761   1.079  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24      10.286  -0.828  -0.890  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24      10.690   0.773  -0.260  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24      11.860  -0.520  -0.174  1.00  6.540          H  
ATOM    385  N   TRP A  25      10.393  -1.335   4.280  1.00  3.890          N  
ATOM    386  CA  TRP A  25       9.699  -1.698   5.505  1.00  3.890          C  
ATOM    387  C   TRP A  25      10.443  -1.204   6.751  1.00  3.890          C  
ATOM    388  O   TRP A  25      10.022  -1.486   7.870  1.00  3.890          O  
ATOM    389  CB  TRP A  25       9.542  -3.229   5.593  1.00  5.450          C  
ATOM    390  CG  TRP A  25       8.701  -3.862   4.488  1.00  5.450          C  
ATOM    391  CD1 TRP A  25       8.082  -3.214   3.490  1.00  5.450          C  
ATOM    392  CD2 TRP A  25       8.399  -5.263   4.287  1.00  5.450          C  
ATOM    393  NE1 TRP A  25       7.464  -4.079   2.662  1.00  5.450          N  
ATOM    394  CE2 TRP A  25       7.650  -5.346   3.118  1.00  5.450          C  
ATOM    395  CE3 TRP A  25       8.703  -6.423   4.983  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25       7.214  -6.572   2.599  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25       8.264  -7.646   4.484  1.00  5.450          C  
ATOM    398  CH2 TRP A  25       7.547  -7.718   3.316  1.00  5.450          C  
ATOM    399  H   TRP A  25      10.998  -2.034   3.839  1.00  4.670          H  
ATOM    400  HA  TRP A  25       8.709  -1.242   5.498  1.00  4.670          H  
ATOM    401 1HB  TRP A  25      10.531  -3.693   5.576  1.00  6.540          H  
ATOM    402 2HB  TRP A  25       9.089  -3.470   6.513  1.00  6.540          H  
ATOM    403  HD1 TRP A  25       8.078  -2.171   3.367  1.00  6.540          H  
ATOM    404  HE1 TRP A  25       6.943  -3.793   1.850  1.00  6.540          H  
ATOM    405  HE3 TRP A  25       9.272  -6.375   5.906  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25       6.634  -6.653   1.680  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25       8.507  -8.548   5.049  1.00  6.540          H  
ATOM    408  HH2 TRP A  25       7.222  -8.689   2.951  1.00  6.540          H  
ATOM    409  N   ASP A  26      11.588  -0.523   6.570  1.00  3.890          N  
ATOM    410  CA  ASP A  26      12.406  -0.032   7.676  1.00  3.890          C  
ATOM    411  C   ASP A  26      12.688  -1.136   8.688  1.00  3.890          C  
ATOM    412  O   ASP A  26      12.461  -0.952   9.888  1.00  3.890          O  
ATOM    413  CB  ASP A  26      11.746   1.180   8.367  1.00  5.450          C  
ATOM    414  CG  ASP A  26      12.725   2.023   9.295  1.00  5.450          C  
ATOM    415  OD1 ASP A  26      13.935   1.987   9.076  1.00  5.450          O  
ATOM    416  OD2 ASP A  26      12.249   2.704  10.182  1.00  5.450          O  
ATOM    417  H   ASP A  26      11.902  -0.275   5.630  1.00  4.670          H  
ATOM    418  HA  ASP A  26      13.361   0.293   7.259  1.00  4.670          H  
ATOM    419 1HB  ASP A  26      11.337   1.841   7.602  1.00  6.540          H  
ATOM    420 2HB  ASP A  26      10.905   0.830   8.971  1.00  6.540          H  
ATOM    421  N   THR A  27      13.156  -2.304   8.244  1.00  3.890          N  
ATOM    422  CA  THR A  27      13.373  -3.330   9.253  1.00  3.890          C  
ATOM    423  C   THR A  27      14.799  -3.389   9.721  1.00  3.890          C  
ATOM    424  O   THR A  27      15.661  -2.634   9.262  1.00  3.890          O  
ATOM    425  CB  THR A  27      12.930  -4.728   8.822  1.00  5.450          C  
ATOM    426  OG1 THR A  27      12.937  -5.559   9.995  1.00  5.450          O  
ATOM    427  CG2 THR A  27      13.850  -5.334   7.763  1.00  5.450          C  
ATOM    428  H   THR A  27      13.364  -2.438   7.246  1.00  4.670          H  
ATOM    429  HA  THR A  27      12.758  -3.089  10.120  1.00  4.670          H  
ATOM    430  HB  THR A  27      11.917  -4.665   8.429  1.00  6.540          H  
ATOM    431  HG1 THR A  27      12.153  -6.190   9.924  1.00  6.540          H  
ATOM    432 1HG2 THR A  27      13.496  -6.318   7.491  1.00  6.540          H  
ATOM    433 2HG2 THR A  27      13.839  -4.695   6.905  1.00  6.540          H  
ATOM    434 3HG2 THR A  27      14.871  -5.422   8.128  1.00  6.540          H  
ATOM    435  N   ARG A  28      15.043  -4.296  10.653  1.00  3.890          N  
ATOM    436  CA  ARG A  28      16.354  -4.483  11.241  1.00  3.890          C  
ATOM    437  C   ARG A  28      16.551  -5.975  11.285  1.00  3.890          C  
ATOM    438  O   ARG A  28      17.606  -6.489  11.662  1.00  3.890          O  
ATOM    439  CB  ARG A  28      16.419  -3.891  12.645  1.00  5.450          C  
ATOM    440  CG  ARG A  28      16.193  -2.362  12.721  1.00  5.450          C  
ATOM    441  CD  ARG A  28      17.262  -1.539  12.082  1.00  5.450          C  
ATOM    442  NE  ARG A  28      16.945  -0.112  12.198  1.00  5.450          N  
ATOM    443  CZ  ARG A  28      16.170   0.587  11.314  1.00  5.450          C  
ATOM    444  NH1 ARG A  28      15.633   0.031  10.263  1.00  5.450          N  
ATOM    445  NH2 ARG A  28      15.916   1.871  11.483  1.00  5.450          N  
ATOM    446  H   ARG A  28      14.278  -4.916  10.928  1.00  4.670          H  
ATOM    447  HA  ARG A  28      17.118  -4.045  10.601  1.00  4.670          H  
ATOM    448 1HB  ARG A  28      15.668  -4.368  13.272  1.00  6.540          H  
ATOM    449 2HB  ARG A  28      17.394  -4.103  13.082  1.00  6.540          H  
ATOM    450 1HG  ARG A  28      15.245  -2.112  12.247  1.00  6.540          H  
ATOM    451 2HG  ARG A  28      16.145  -2.071  13.768  1.00  6.540          H  
ATOM    452 1HD  ARG A  28      18.208  -1.721  12.590  1.00  6.540          H  
ATOM    453 2HD  ARG A  28      17.367  -1.784  11.031  1.00  6.540          H  
ATOM    454  HE  ARG A  28      17.325   0.388  12.990  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28      15.760  -0.958  10.025  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28      15.054   0.631   9.650  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28      16.285   2.379  12.270  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28      15.299   2.326  10.778  1.00  6.540          H  
ATOM    459  N   ALA A  29      15.460  -6.654  10.959  1.00  3.890          N  
ATOM    460  CA  ALA A  29      15.372  -8.100  10.968  1.00  3.890          C  
ATOM    461  C   ALA A  29      16.338  -8.679   9.957  1.00  3.890          C  
ATOM    462  O   ALA A  29      16.565  -8.084   8.906  1.00  3.890          O  
ATOM    463  CB  ALA A  29      13.956  -8.547  10.642  1.00  5.450          C  
ATOM    464  H   ALA A  29      14.646  -6.109  10.661  1.00  4.670          H  
ATOM    465  HA  ALA A  29      15.651  -8.457  11.959  1.00  4.670          H  
ATOM    466 1HB  ALA A  29      13.902  -9.632  10.666  1.00  6.540          H  
ATOM    467 2HB  ALA A  29      13.261  -8.137  11.374  1.00  6.540          H  
ATOM    468 3HB  ALA A  29      13.677  -8.198   9.649  1.00  6.540          H  
ATOM    469  N   LEU A  30      16.881  -9.868  10.245  1.00  3.890          N  
ATOM    470  CA  LEU A  30      17.757 -10.533   9.278  1.00  3.890          C  
ATOM    471  C   LEU A  30      16.969 -10.834   8.010  1.00  3.890          C  
ATOM    472  O   LEU A  30      17.488 -10.758   6.897  1.00  3.890          O  
ATOM    473  CB  LEU A  30      18.309 -11.837   9.865  1.00  5.450          C  
ATOM    474  CG  LEU A  30      19.309 -11.711  11.051  1.00  5.450          C  
ATOM    475  CD1 LEU A  30      19.582 -13.103  11.606  1.00  5.450          C  
ATOM    476  CD2 LEU A  30      20.617 -11.058  10.587  1.00  5.450          C  
ATOM    477  H   LEU A  30      16.688 -10.300  11.137  1.00  4.670          H  
ATOM    478  HA  LEU A  30      18.567  -9.858   9.013  1.00  4.670          H  
ATOM    479 1HB  LEU A  30      17.470 -12.442  10.201  1.00  6.540          H  
ATOM    480 2HB  LEU A  30      18.813 -12.380   9.064  1.00  6.540          H  
ATOM    481  HG  LEU A  30      18.867 -11.107  11.841  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30      20.272 -13.030  12.447  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30      18.649 -13.554  11.944  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30      20.025 -13.727  10.829  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30      21.303 -10.990  11.431  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30      21.070 -11.664   9.801  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30      20.431 -10.058  10.207  1.00  6.540          H  
ATOM    488  N   GLU A  31      15.703 -11.180   8.200  1.00  3.890          N  
ATOM    489  CA  GLU A  31      14.776 -11.447   7.125  1.00  3.890          C  
ATOM    490  C   GLU A  31      13.536 -10.612   7.440  1.00  3.890          C  
ATOM    491  O   GLU A  31      13.039 -10.709   8.557  1.00  3.890          O  
ATOM    492  CB  GLU A  31      14.422 -12.930   7.060  1.00  5.450          C  
ATOM    493  CG  GLU A  31      13.485 -13.299   5.923  1.00  5.450          C  
ATOM    494  CD  GLU A  31      13.206 -14.767   5.846  1.00  5.450          C  
ATOM    495  OE1 GLU A  31      13.702 -15.495   6.672  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      12.504 -15.168   4.950  1.00  5.450          O  
ATOM    497  H   GLU A  31      15.380 -11.268   9.151  1.00  4.670          H  
ATOM    498  HA  GLU A  31      15.239 -11.168   6.188  1.00  4.670          H  
ATOM    499 1HB  GLU A  31      15.336 -13.514   6.949  1.00  6.540          H  
ATOM    500 2HB  GLU A  31      13.951 -13.231   7.996  1.00  6.540          H  
ATOM    501 1HG  GLU A  31      12.537 -12.770   6.059  1.00  6.540          H  
ATOM    502 2HG  GLU A  31      13.924 -12.967   4.984  1.00  6.540          H  
ATOM    503  N   PRO A  32      13.006  -9.795   6.513  1.00  3.890          N  
ATOM    504  CA  PRO A  32      11.838  -8.947   6.717  1.00  3.890          C  
ATOM    505  C   PRO A  32      10.663  -9.753   7.254  1.00  3.890          C  
ATOM    506  O   PRO A  32      10.394 -10.855   6.777  1.00  3.890          O  
ATOM    507  CB  PRO A  32      11.590  -8.430   5.298  1.00  5.830          C  
ATOM    508  CG  PRO A  32      12.933  -8.419   4.653  1.00  5.830          C  
ATOM    509  CD  PRO A  32      13.640  -9.635   5.186  1.00  5.830          C  
ATOM    510  HA  PRO A  32      12.085  -8.132   7.412  1.00  4.670          H  
ATOM    511 1HB  PRO A  32      10.859  -9.064   4.779  1.00  7.000          H  
ATOM    512 2HB  PRO A  32      11.188  -7.429   5.347  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      12.835  -8.435   3.556  1.00  7.000          H  
ATOM    514 2HG  PRO A  32      13.438  -7.488   4.903  1.00  7.000          H  
ATOM    515 1HD  PRO A  32      13.470 -10.515   4.548  1.00  7.000          H  
ATOM    516 2HD  PRO A  32      14.711  -9.358   5.267  1.00  7.000          H  
ATOM    517  N   LEU A  33       9.963  -9.183   8.234  1.00  3.890          N  
ATOM    518  CA  LEU A  33       8.860  -9.859   8.909  1.00  3.890          C  
ATOM    519  C   LEU A  33       7.475  -9.316   8.568  1.00  3.890          C  
ATOM    520  O   LEU A  33       7.329  -8.189   8.099  1.00  3.890          O  
ATOM    521  CB  LEU A  33       9.103  -9.769  10.417  1.00  5.450          C  
ATOM    522  CG  LEU A  33      10.478 -10.310  10.910  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      10.586 -10.062  12.393  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      10.644 -11.800  10.584  1.00  5.450          C  
ATOM    525  H   LEU A  33      10.218  -8.242   8.574  1.00  4.670          H  
ATOM    526  HA  LEU A  33       8.869 -10.902   8.607  1.00  4.670          H  
ATOM    527 1HB  LEU A  33       9.055  -8.714  10.702  1.00  6.540          H  
ATOM    528 2HB  LEU A  33       8.316 -10.306  10.939  1.00  6.540          H  
ATOM    529  HG  LEU A  33      11.275  -9.756  10.416  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      11.558 -10.408  12.744  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      10.495  -8.991  12.577  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33       9.798 -10.597  12.917  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      11.619 -12.132  10.938  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33       9.863 -12.378  11.071  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      10.598 -11.958   9.507  1.00  6.540          H  
ATOM    536  N   GLU A  34       6.440 -10.119   8.862  1.00  3.890          N  
ATOM    537  CA  GLU A  34       5.041  -9.729   8.633  1.00  3.890          C  
ATOM    538  C   GLU A  34       4.632  -8.463   9.389  1.00  3.890          C  
ATOM    539  O   GLU A  34       3.733  -7.742   8.975  1.00  3.890          O  
ATOM    540  CB  GLU A  34       4.105 -10.877   9.055  1.00  5.450          C  
ATOM    541  CG  GLU A  34       4.138 -11.222  10.569  1.00  5.450          C  
ATOM    542  CD  GLU A  34       3.206 -12.333  10.957  1.00  5.450          C  
ATOM    543  OE1 GLU A  34       2.469 -12.783  10.123  1.00  5.450          O  
ATOM    544  OE2 GLU A  34       3.188 -12.708  12.105  1.00  5.450          O  
ATOM    545  H   GLU A  34       6.631 -11.040   9.231  1.00  4.670          H  
ATOM    546  HA  GLU A  34       4.900  -9.561   7.574  1.00  4.670          H  
ATOM    547 1HB  GLU A  34       3.080 -10.601   8.813  1.00  6.540          H  
ATOM    548 2HB  GLU A  34       4.347 -11.774   8.489  1.00  6.540          H  
ATOM    549 1HG  GLU A  34       5.151 -11.487  10.863  1.00  6.540          H  
ATOM    550 2HG  GLU A  34       3.841 -10.344  11.138  1.00  6.540          H  
ATOM    551  N   LYS A  35       5.298  -8.187  10.502  1.00  3.890          N  
ATOM    552  CA  LYS A  35       4.970  -7.034  11.326  1.00  3.890          C  
ATOM    553  C   LYS A  35       5.665  -5.752  10.889  1.00  3.890          C  
ATOM    554  O   LYS A  35       5.395  -4.675  11.434  1.00  3.890          O  
ATOM    555  CB  LYS A  35       5.301  -7.313  12.796  1.00  5.450          C  
ATOM    556  CG  LYS A  35       6.802  -7.397  13.130  1.00  5.450          C  
ATOM    557  CD  LYS A  35       7.016  -7.703  14.616  1.00  5.450          C  
ATOM    558  CE  LYS A  35       8.497  -7.758  14.969  1.00  5.450          C  
ATOM    559  NZ  LYS A  35       8.717  -8.063  16.413  1.00  5.450          N  
ATOM    560  H   LYS A  35       6.024  -8.819  10.796  1.00  4.670          H  
ATOM    561  HA  LYS A  35       3.892  -6.869  11.248  1.00  4.670          H  
ATOM    562 1HB  LYS A  35       4.864  -6.531  13.415  1.00  6.540          H  
ATOM    563 2HB  LYS A  35       4.840  -8.257  13.090  1.00  6.540          H  
ATOM    564 1HG  LYS A  35       7.268  -8.178  12.533  1.00  6.540          H  
ATOM    565 2HG  LYS A  35       7.293  -6.448  12.891  1.00  6.540          H  
ATOM    566 1HD  LYS A  35       6.536  -6.930  15.217  1.00  6.540          H  
ATOM    567 2HD  LYS A  35       6.561  -8.663  14.858  1.00  6.540          H  
ATOM    568 1HE  LYS A  35       8.969  -8.528  14.375  1.00  6.540          H  
ATOM    569 2HE  LYS A  35       8.957  -6.798  14.734  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35       9.710  -8.093  16.603  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35       8.289  -7.344  16.981  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35       8.306  -8.958  16.638  1.00  6.540          H  
ATOM    573  N   ASP A  36       6.577  -5.831   9.926  1.00  3.890          N  
ATOM    574  CA  ASP A  36       7.348  -4.656   9.549  1.00  3.890          C  
ATOM    575  C   ASP A  36       6.547  -3.801   8.577  1.00  3.890          C  
ATOM    576  O   ASP A  36       6.848  -3.717   7.395  1.00  3.890          O  
ATOM    577  CB  ASP A  36       8.689  -5.081   8.943  1.00  5.450          C  
ATOM    578  CG  ASP A  36       9.675  -5.740   9.955  1.00  5.450          C  
ATOM    579  OD1 ASP A  36       9.673  -5.383  11.112  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      10.438  -6.629   9.544  1.00  5.450          O  
ATOM    581  H   ASP A  36       6.734  -6.711   9.429  1.00  4.670          H  
ATOM    582  HA  ASP A  36       7.547  -4.062  10.441  1.00  4.670          H  
ATOM    583 1HB  ASP A  36       8.509  -5.765   8.112  1.00  6.540          H  
ATOM    584 2HB  ASP A  36       9.183  -4.199   8.557  1.00  6.540          H  
ATOM    585  N   ASN A  37       5.505  -3.185   9.106  1.00  3.890          N  
ATOM    586  CA  ASN A  37       4.531  -2.434   8.329  1.00  3.890          C  
ATOM    587  C   ASN A  37       5.093  -1.198   7.610  1.00  3.890          C  
ATOM    588  O   ASN A  37       6.008  -0.558   8.128  1.00  3.890          O  
ATOM    589  CB  ASN A  37       3.387  -2.051   9.232  1.00  5.450          C  
ATOM    590  CG  ASN A  37       2.570  -3.235   9.609  1.00  5.450          C  
ATOM    591  OD1 ASN A  37       2.443  -4.195   8.831  1.00  5.450          O  
ATOM    592  ND2 ASN A  37       2.015  -3.206  10.790  1.00  5.450          N  
ATOM    593  H   ASN A  37       5.374  -3.339  10.109  1.00  4.670          H  
ATOM    594  HA  ASN A  37       4.162  -3.122   7.591  1.00  4.670          H  
ATOM    595 1HB  ASN A  37       3.779  -1.591  10.138  1.00  6.540          H  
ATOM    596 2HB  ASN A  37       2.749  -1.321   8.741  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37       1.460  -3.979  11.103  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37       2.146  -2.415  11.389  1.00  6.540          H  
ATOM    599  N   GLN A  38       4.545  -0.833   6.420  1.00  3.890          N  
ATOM    600  CA  GLN A  38       3.446  -1.526   5.707  1.00  3.890          C  
ATOM    601  C   GLN A  38       4.010  -2.506   4.665  1.00  3.890          C  
ATOM    602  O   GLN A  38       5.075  -2.266   4.098  1.00  3.890          O  
ATOM    603  CB  GLN A  38       2.484  -0.522   5.088  1.00  5.450          C  
ATOM    604  CG  GLN A  38       1.741   0.325   6.107  1.00  5.450          C  
ATOM    605  CD  GLN A  38       0.649   1.268   5.510  1.00  5.450          C  
ATOM    606  OE1 GLN A  38       0.627   1.664   4.317  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      -0.264   1.644   6.403  1.00  5.450          N  
ATOM    608  H   GLN A  38       4.937  -0.015   5.974  1.00  4.670          H  
ATOM    609  HA  GLN A  38       2.838  -2.094   6.400  1.00  4.670          H  
ATOM    610 1HB  GLN A  38       3.012   0.140   4.421  1.00  6.540          H  
ATOM    611 2HB  GLN A  38       1.751  -1.067   4.533  1.00  6.540          H  
ATOM    612 1HG  GLN A  38       1.243  -0.358   6.799  1.00  6.540          H  
ATOM    613 2HG  GLN A  38       2.461   0.934   6.647  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      -1.015   2.254   6.152  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      -0.192   1.326   7.351  1.00  6.540          H  
ATOM    616  N   LEU A  39       3.271  -3.586   4.392  1.00  3.890          N  
ATOM    617  CA  LEU A  39       3.720  -4.651   3.480  1.00  3.890          C  
ATOM    618  C   LEU A  39       3.083  -4.713   2.081  1.00  3.890          C  
ATOM    619  O   LEU A  39       2.013  -4.160   1.811  1.00  3.890          O  
ATOM    620  CB  LEU A  39       3.551  -6.018   4.169  1.00  5.450          C  
ATOM    621  CG  LEU A  39       4.717  -6.445   5.124  1.00  5.450          C  
ATOM    622  CD1 LEU A  39       4.672  -5.747   6.428  1.00  5.450          C  
ATOM    623  CD2 LEU A  39       4.691  -7.900   5.327  1.00  5.450          C  
ATOM    624  H   LEU A  39       2.380  -3.680   4.883  1.00  4.670          H  
ATOM    625  HA  LEU A  39       4.787  -4.502   3.333  1.00  4.670          H  
ATOM    626 1HB  LEU A  39       2.633  -5.995   4.759  1.00  6.540          H  
ATOM    627 2HB  LEU A  39       3.446  -6.785   3.405  1.00  6.540          H  
ATOM    628  HG  LEU A  39       5.614  -6.172   4.687  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39       5.522  -6.075   7.025  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39       4.751  -4.709   6.257  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39       3.759  -5.967   6.962  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39       5.537  -8.167   5.955  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39       3.780  -8.167   5.816  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39       4.766  -8.418   4.375  1.00  6.540          H  
ATOM    635  N   GLY A  40       3.756  -5.393   1.154  1.00  3.890          N  
ATOM    636  CA  GLY A  40       3.211  -5.507  -0.192  1.00  3.890          C  
ATOM    637  C   GLY A  40       4.057  -6.410  -1.097  1.00  3.890          C  
ATOM    638  O   GLY A  40       4.982  -7.055  -0.604  1.00  3.890          O  
ATOM    639  H   GLY A  40       4.628  -5.848   1.386  1.00  4.670          H  
ATOM    640 1HA  GLY A  40       2.201  -5.908  -0.106  1.00  4.670          H  
ATOM    641 2HA  GLY A  40       3.136  -4.507  -0.622  1.00  4.670          H  
ATOM    642  N   PRO A  41       3.702  -6.494  -2.402  1.00  3.890          N  
ATOM    643  CA  PRO A  41       4.282  -7.313  -3.469  1.00  3.890          C  
ATOM    644  C   PRO A  41       5.741  -7.004  -3.771  1.00  3.890          C  
ATOM    645  O   PRO A  41       6.184  -5.865  -3.602  1.00  3.890          O  
ATOM    646  CB  PRO A  41       3.402  -6.956  -4.682  1.00  5.830          C  
ATOM    647  CG  PRO A  41       2.134  -6.410  -4.113  1.00  5.830          C  
ATOM    648  CD  PRO A  41       2.561  -5.670  -2.879  1.00  5.830          C  
ATOM    649  HA  PRO A  41       4.167  -8.374  -3.208  1.00  4.670          H  
ATOM    650 1HB  PRO A  41       3.897  -6.236  -5.313  1.00  7.000          H  
ATOM    651 2HB  PRO A  41       3.239  -7.852  -5.298  1.00  7.000          H  
ATOM    652 1HG  PRO A  41       1.649  -5.750  -4.854  1.00  7.000          H  
ATOM    653 2HG  PRO A  41       1.424  -7.225  -3.900  1.00  7.000          H  
ATOM    654 1HD  PRO A  41       2.908  -4.652  -3.141  1.00  7.000          H  
ATOM    655 2HD  PRO A  41       1.712  -5.660  -2.196  1.00  7.000          H  
ATOM    656  N   LEU A  42       6.461  -8.017  -4.246  1.00  3.890          N  
ATOM    657  CA  LEU A  42       7.860  -7.849  -4.598  1.00  3.890          C  
ATOM    658  C   LEU A  42       8.185  -7.978  -6.097  1.00  3.890          C  
ATOM    659  O   LEU A  42       7.438  -8.591  -6.863  1.00  3.890          O  
ATOM    660  CB  LEU A  42       8.737  -8.842  -3.809  1.00  5.450          C  
ATOM    661  CG  LEU A  42       9.085  -8.466  -2.312  1.00  5.450          C  
ATOM    662  CD1 LEU A  42       7.919  -8.757  -1.353  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      10.333  -9.236  -1.899  1.00  5.450          C  
ATOM    664  H   LEU A  42       6.035  -8.926  -4.358  1.00  4.670          H  
ATOM    665  HA  LEU A  42       8.119  -6.851  -4.290  1.00  4.670          H  
ATOM    666 1HB  LEU A  42       8.247  -9.811  -3.806  1.00  6.540          H  
ATOM    667 2HB  LEU A  42       9.686  -8.942  -4.345  1.00  6.540          H  
ATOM    668  HG  LEU A  42       9.289  -7.408  -2.254  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42       8.213  -8.471  -0.344  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42       7.048  -8.187  -1.627  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42       7.680  -9.815  -1.375  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42      10.607  -8.971  -0.880  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42      10.138 -10.306  -1.952  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42      11.148  -8.980  -2.572  1.00  6.540          H  
ATOM    675  N   LEU A  43       9.304  -7.360  -6.480  1.00  3.890          N  
ATOM    676  CA  LEU A  43       9.897  -7.400  -7.829  1.00  3.890          C  
ATOM    677  C   LEU A  43      11.087  -8.359  -7.814  1.00  3.890          C  
ATOM    678  O   LEU A  43      11.601  -8.640  -6.731  1.00  3.890          O  
ATOM    679  CB  LEU A  43      10.450  -6.023  -8.303  1.00  5.450          C  
ATOM    680  CG  LEU A  43       9.502  -4.823  -8.390  1.00  5.450          C  
ATOM    681  CD1 LEU A  43      10.247  -3.567  -8.842  1.00  5.450          C  
ATOM    682  CD2 LEU A  43       8.384  -5.130  -9.370  1.00  5.450          C  
ATOM    683  H   LEU A  43       9.794  -6.897  -5.721  1.00  4.670          H  
ATOM    684  HA  LEU A  43       9.140  -7.747  -8.515  1.00  4.670          H  
ATOM    685 1HB  LEU A  43      11.246  -5.757  -7.641  1.00  6.540          H  
ATOM    686 2HB  LEU A  43      10.885  -6.144  -9.290  1.00  6.540          H  
ATOM    687  HG  LEU A  43       9.130  -4.618  -7.433  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43       9.545  -2.731  -8.878  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43      11.034  -3.317  -8.178  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      10.666  -3.733  -9.837  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43       7.709  -4.281  -9.431  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43       8.811  -5.324 -10.359  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43       7.826  -6.004  -9.053  1.00  6.540          H  
ATOM    694  N   PRO A  44      11.491  -8.954  -8.955  1.00  3.890          N  
ATOM    695  CA  PRO A  44      12.723  -9.704  -9.100  1.00  3.890          C  
ATOM    696  C   PRO A  44      13.860  -8.762  -8.765  1.00  3.890          C  
ATOM    697  O   PRO A  44      13.788  -7.582  -9.109  1.00  3.890          O  
ATOM    698  CB  PRO A  44      12.732 -10.078 -10.584  1.00  5.830          C  
ATOM    699  CG  PRO A  44      11.271 -10.042 -10.996  1.00  5.830          C  
ATOM    700  CD  PRO A  44      10.672  -8.915 -10.185  1.00  5.830          C  
ATOM    701  HA  PRO A  44      12.714 -10.583  -8.439  1.00  4.670          H  
ATOM    702 1HB  PRO A  44      13.355  -9.358 -11.139  1.00  7.000          H  
ATOM    703 2HB  PRO A  44      13.189 -11.069 -10.724  1.00  7.000          H  
ATOM    704 1HG  PRO A  44      11.168  -9.861 -12.076  1.00  7.000          H  
ATOM    705 2HG  PRO A  44      10.783 -11.018 -10.808  1.00  7.000          H  
ATOM    706 1HD  PRO A  44      10.806  -7.960 -10.713  1.00  7.000          H  
ATOM    707 2HD  PRO A  44       9.617  -9.156 -10.016  1.00  7.000          H  
ATOM    708  N   GLU A  45      14.897  -9.259  -8.120  1.00  3.890          N  
ATOM    709  CA  GLU A  45      16.016  -8.403  -7.778  1.00  3.890          C  
ATOM    710  C   GLU A  45      17.096  -8.393  -8.872  1.00  3.890          C  
ATOM    711  O   GLU A  45      17.485  -9.468  -9.328  1.00  3.890          O  
ATOM    712  CB  GLU A  45      16.588  -8.850  -6.441  1.00  5.450          C  
ATOM    713  CG  GLU A  45      17.666  -7.978  -5.890  1.00  5.450          C  
ATOM    714  CD  GLU A  45      18.055  -8.401  -4.539  1.00  5.450          C  
ATOM    715  OE1 GLU A  45      18.750  -9.377  -4.405  1.00  5.450          O  
ATOM    716  OE2 GLU A  45      17.627  -7.751  -3.604  1.00  5.450          O  
ATOM    717  H   GLU A  45      14.912 -10.238  -7.864  1.00  4.670          H  
ATOM    718  HA  GLU A  45      15.625  -7.414  -7.630  1.00  4.670          H  
ATOM    719 1HB  GLU A  45      15.790  -8.908  -5.701  1.00  6.540          H  
ATOM    720 2HB  GLU A  45      17.004  -9.851  -6.546  1.00  6.540          H  
ATOM    721 1HG  GLU A  45      18.538  -8.036  -6.537  1.00  6.540          H  
ATOM    722 2HG  GLU A  45      17.331  -6.944  -5.869  1.00  6.540          H  
ATOM    723  N   PRO A  46      17.551  -7.215  -9.360  1.00  3.890          N  
ATOM    724  CA  PRO A  46      18.645  -7.058 -10.307  1.00  3.890          C  
ATOM    725  C   PRO A  46      19.923  -7.606  -9.693  1.00  3.890          C  
ATOM    726  O   PRO A  46      20.089  -7.555  -8.474  1.00  3.890          O  
ATOM    727  CB  PRO A  46      18.734  -5.541 -10.502  1.00  5.830          C  
ATOM    728  CG  PRO A  46      17.372  -5.017 -10.142  1.00  5.830          C  
ATOM    729  CD  PRO A  46      16.870  -5.933  -9.036  1.00  5.830          C  
ATOM    730  HA  PRO A  46      18.403  -7.573 -11.248  1.00  4.670          H  
ATOM    731 1HB  PRO A  46      19.545  -5.127  -9.878  1.00  7.000          H  
ATOM    732 2HB  PRO A  46      19.011  -5.314 -11.551  1.00  7.000          H  
ATOM    733 1HG  PRO A  46      17.461  -3.961  -9.834  1.00  7.000          H  
ATOM    734 2HG  PRO A  46      16.725  -5.026 -11.032  1.00  7.000          H  
ATOM    735 1HD  PRO A  46      17.169  -5.565  -8.042  1.00  7.000          H  
ATOM    736 2HD  PRO A  46      15.777  -5.999  -9.167  1.00  7.000          H  
ATOM    737  N   LYS A  47      20.826  -8.106 -10.520  1.00  3.890          N  
ATOM    738  CA  LYS A  47      22.106  -8.579 -10.013  1.00  3.890          C  
ATOM    739  C   LYS A  47      22.928  -7.347  -9.672  1.00  3.890          C  
ATOM    740  O   LYS A  47      22.702  -6.296 -10.247  1.00  3.890          O  
ATOM    741  CB  LYS A  47      22.806  -9.460 -11.042  1.00  5.450          C  
ATOM    742  CG  LYS A  47      22.104 -10.773 -11.334  1.00  5.450          C  
ATOM    743  CD  LYS A  47      22.884 -11.598 -12.356  1.00  5.450          C  
ATOM    744  CE  LYS A  47      22.180 -12.921 -12.663  1.00  5.450          C  
ATOM    745  NZ  LYS A  47      22.917 -13.722 -13.684  1.00  5.450          N  
ATOM    746  H   LYS A  47      20.634  -8.121 -11.513  1.00  4.670          H  
ATOM    747  HA  LYS A  47      21.946  -9.149  -9.098  1.00  4.670          H  
ATOM    748 1HB  LYS A  47      22.891  -8.919 -11.976  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      23.811  -9.690 -10.695  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      22.004 -11.343 -10.409  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      21.106 -10.569 -11.720  1.00  6.540          H  
ATOM    752 1HD  LYS A  47      22.990 -11.026 -13.280  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      23.879 -11.812 -11.967  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      22.103 -13.504 -11.747  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      21.177 -12.714 -13.036  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47      22.421 -14.586 -13.857  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47      22.985 -13.195 -14.544  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47      23.846 -13.931 -13.345  1.00  6.540          H  
ATOM    759  N   GLN A  48      23.847  -7.443  -8.716  1.00  3.890          N  
ATOM    760  CA  GLN A  48      24.657  -6.273  -8.373  1.00  3.890          C  
ATOM    761  C   GLN A  48      26.138  -6.600  -8.262  1.00  3.890          C  
ATOM    762  O   GLN A  48      26.511  -7.733  -7.953  1.00  3.890          O  
ATOM    763  CB  GLN A  48      24.166  -5.654  -7.054  1.00  5.450          C  
ATOM    764  CG  GLN A  48      22.726  -5.095  -7.099  1.00  5.450          C  
ATOM    765  CD  GLN A  48      22.264  -4.512  -5.753  1.00  5.450          C  
ATOM    766  OE1 GLN A  48      22.866  -4.795  -4.700  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      21.198  -3.711  -5.773  1.00  5.450          N  
ATOM    768  H   GLN A  48      24.001  -8.321  -8.243  1.00  4.670          H  
ATOM    769  HA  GLN A  48      24.546  -5.530  -9.163  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      24.215  -6.399  -6.264  1.00  6.540          H  
ATOM    771 2HB  GLN A  48      24.833  -4.834  -6.776  1.00  6.540          H  
ATOM    772 1HG  GLN A  48      22.684  -4.310  -7.861  1.00  6.540          H  
ATOM    773 2HG  GLN A  48      22.037  -5.899  -7.365  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      20.835  -3.320  -4.896  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      20.737  -3.511  -6.638  1.00  6.540          H  
ATOM    776  N   LYS A  49      26.981  -5.596  -8.498  1.00  3.890          N  
ATOM    777  CA  LYS A  49      28.421  -5.758  -8.333  1.00  3.890          C  
ATOM    778  C   LYS A  49      28.877  -5.187  -6.986  1.00  3.890          C  
ATOM    779  O   LYS A  49      28.238  -4.271  -6.467  1.00  3.890          O  
ATOM    780  CB  LYS A  49      29.179  -5.035  -9.455  1.00  5.450          C  
ATOM    781  CG  LYS A  49      28.953  -5.586 -10.836  1.00  5.450          C  
ATOM    782  CD  LYS A  49      29.844  -4.900 -11.860  1.00  5.450          C  
ATOM    783  CE  LYS A  49      29.638  -5.474 -13.259  1.00  5.450          C  
ATOM    784  NZ  LYS A  49      30.529  -4.814 -14.265  1.00  5.450          N  
ATOM    785  H   LYS A  49      26.596  -4.694  -8.775  1.00  4.670          H  
ATOM    786  HA  LYS A  49      28.637  -6.822  -8.378  1.00  4.670          H  
ATOM    787 1HB  LYS A  49      28.860  -3.992  -9.473  1.00  6.540          H  
ATOM    788 2HB  LYS A  49      30.248  -5.032  -9.252  1.00  6.540          H  
ATOM    789 1HG  LYS A  49      29.119  -6.665 -10.846  1.00  6.540          H  
ATOM    790 2HG  LYS A  49      27.927  -5.382 -11.107  1.00  6.540          H  
ATOM    791 1HD  LYS A  49      29.614  -3.834 -11.881  1.00  6.540          H  
ATOM    792 2HD  LYS A  49      30.889  -5.024 -11.575  1.00  6.540          H  
ATOM    793 1HE  LYS A  49      29.852  -6.541 -13.242  1.00  6.540          H  
ATOM    794 2HE  LYS A  49      28.598  -5.327 -13.556  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49      30.370  -5.217 -15.178  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49      30.332  -3.823 -14.297  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49      31.495  -4.954 -14.003  1.00  6.540          H  
ATOM    798  N   PRO A  50      29.962  -5.705  -6.390  1.00  3.890          N  
ATOM    799  CA  PRO A  50      30.607  -5.172  -5.207  1.00  3.890          C  
ATOM    800  C   PRO A  50      31.345  -3.903  -5.590  1.00  3.890          C  
ATOM    801  O   PRO A  50      31.735  -3.757  -6.750  1.00  3.890          O  
ATOM    802  CB  PRO A  50      31.557  -6.300  -4.796  1.00  5.830          C  
ATOM    803  CG  PRO A  50      31.881  -7.012  -6.095  1.00  5.830          C  
ATOM    804  CD  PRO A  50      30.602  -6.935  -6.917  1.00  5.830          C  
ATOM    805  HA  PRO A  50      29.851  -4.971  -4.432  1.00  4.670          H  
ATOM    806 1HB  PRO A  50      32.451  -5.875  -4.312  1.00  7.000          H  
ATOM    807 2HB  PRO A  50      31.071  -6.953  -4.057  1.00  7.000          H  
ATOM    808 1HG  PRO A  50      32.727  -6.511  -6.595  1.00  7.000          H  
ATOM    809 2HG  PRO A  50      32.200  -8.047  -5.893  1.00  7.000          H  
ATOM    810 1HD  PRO A  50      30.881  -6.833  -7.969  1.00  7.000          H  
ATOM    811 2HD  PRO A  50      29.966  -7.818  -6.731  1.00  7.000          H  
ATOM    812  N   ALA A  51      31.601  -3.027  -4.628  1.00  3.890          N  
ATOM    813  CA  ALA A  51      32.386  -1.827  -4.906  1.00  3.890          C  
ATOM    814  C   ALA A  51      33.083  -1.326  -3.658  1.00  3.890          C  
ATOM    815  O   ALA A  51      32.604  -1.533  -2.540  1.00  3.890          O  
ATOM    816  CB  ALA A  51      31.487  -0.727  -5.454  1.00  5.450          C  
ATOM    817  H   ALA A  51      31.253  -3.185  -3.691  1.00  4.670          H  
ATOM    818  HA  ALA A  51      33.150  -2.075  -5.645  1.00  4.670          H  
ATOM    819 1HB  ALA A  51      32.079   0.150  -5.670  1.00  6.540          H  
ATOM    820 2HB  ALA A  51      31.005  -1.074  -6.367  1.00  6.540          H  
ATOM    821 3HB  ALA A  51      30.731  -0.477  -4.715  1.00  6.540          H  
ATOM    822  N   ALA A  52      34.199  -0.639  -3.860  1.00  3.890          N  
ATOM    823  CA  ALA A  52      34.930   0.011  -2.783  1.00  3.890          C  
ATOM    824  C   ALA A  52      34.169   1.234  -2.324  1.00  3.890          C  
ATOM    825  O   ALA A  52      33.384   1.804  -3.079  1.00  3.890          O  
ATOM    826  CB  ALA A  52      36.321   0.415  -3.233  1.00  5.450          C  
ATOM    827  H   ALA A  52      34.560  -0.542  -4.823  1.00  4.670          H  
ATOM    828  HA  ALA A  52      35.006  -0.686  -1.948  1.00  4.670          H  
ATOM    829 1HB  ALA A  52      36.852   0.893  -2.407  1.00  6.540          H  
ATOM    830 2HB  ALA A  52      36.871  -0.464  -3.558  1.00  6.540          H  
ATOM    831 3HB  ALA A  52      36.243   1.110  -4.052  1.00  6.540          H  
ATOM    832  N   ALA A  53      34.444   1.714  -1.117  1.00  3.890          N  
ATOM    833  CA  ALA A  53      33.776   2.930  -0.653  1.00  3.890          C  
ATOM    834  C   ALA A  53      34.025   4.095  -1.612  1.00  3.890          C  
ATOM    835  O   ALA A  53      33.147   4.925  -1.833  1.00  3.890          O  
ATOM    836  CB  ALA A  53      34.272   3.300   0.731  1.00  5.450          C  
ATOM    837  H   ALA A  53      35.102   1.237  -0.515  1.00  4.670          H  
ATOM    838  HA  ALA A  53      32.704   2.738  -0.619  1.00  4.670          H  
ATOM    839 1HB  ALA A  53      33.755   4.196   1.073  1.00  6.540          H  
ATOM    840 2HB  ALA A  53      34.076   2.482   1.421  1.00  6.540          H  
ATOM    841 3HB  ALA A  53      35.348   3.495   0.690  1.00  6.540          H  
ATOM    842  N   GLU A  54      35.210   4.124  -2.211  1.00  3.890          N  
ATOM    843  CA  GLU A  54      35.642   5.147  -3.150  1.00  3.890          C  
ATOM    844  C   GLU A  54      35.049   4.983  -4.563  1.00  3.890          C  
ATOM    845  O   GLU A  54      35.288   5.821  -5.436  1.00  3.890          O  
ATOM    846  CB  GLU A  54      37.169   5.131  -3.210  1.00  5.450          C  
ATOM    847  CG  GLU A  54      37.844   5.453  -1.860  1.00  5.450          C  
ATOM    848  CD  GLU A  54      37.856   4.269  -0.906  1.00  5.450          C  
ATOM    849  OE1 GLU A  54      37.554   3.178  -1.352  1.00  5.450          O  
ATOM    850  OE2 GLU A  54      38.147   4.452   0.249  1.00  5.450          O  
ATOM    851  H   GLU A  54      35.905   3.414  -1.958  1.00  4.670          H  
ATOM    852  HA  GLU A  54      35.318   6.113  -2.762  1.00  4.670          H  
ATOM    853 1HB  GLU A  54      37.509   4.148  -3.541  1.00  6.540          H  
ATOM    854 2HB  GLU A  54      37.513   5.860  -3.942  1.00  6.540          H  
ATOM    855 1HG  GLU A  54      38.870   5.772  -2.043  1.00  6.540          H  
ATOM    856 2HG  GLU A  54      37.312   6.280  -1.394  1.00  6.540          H  
ATOM    857  N   GLU A  55      34.368   3.861  -4.807  1.00  3.890          N  
ATOM    858  CA  GLU A  55      33.768   3.523  -6.099  1.00  3.890          C  
ATOM    859  C   GLU A  55      32.239   3.621  -6.037  1.00  3.890          C  
ATOM    860  O   GLU A  55      31.586   4.068  -6.995  1.00  3.890          O  
ATOM    861  CB  GLU A  55      34.196   2.113  -6.509  1.00  5.450          C  
ATOM    862  CG  GLU A  55      35.680   1.957  -6.805  1.00  5.450          C  
ATOM    863  CD  GLU A  55      36.087   0.518  -7.064  1.00  5.450          C  
ATOM    864  OE1 GLU A  55      35.487  -0.379  -6.488  1.00  5.450          O  
ATOM    865  OE2 GLU A  55      36.992   0.314  -7.840  1.00  5.450          O  
ATOM    866  H   GLU A  55      34.186   3.241  -4.025  1.00  4.670          H  
ATOM    867  HA  GLU A  55      34.127   4.231  -6.844  1.00  4.670          H  
ATOM    868 1HB  GLU A  55      33.962   1.438  -5.705  1.00  6.540          H  
ATOM    869 2HB  GLU A  55      33.632   1.796  -7.385  1.00  6.540          H  
ATOM    870 1HG  GLU A  55      35.915   2.548  -7.688  1.00  6.540          H  
ATOM    871 2HG  GLU A  55      36.257   2.364  -5.978  1.00  6.540          H  
ATOM    872  N   LYS A  56      31.692   3.225  -4.888  1.00  3.890          N  
ATOM    873  CA  LYS A  56      30.270   3.219  -4.602  1.00  3.890          C  
ATOM    874  C   LYS A  56      29.705   4.612  -4.829  1.00  3.890          C  
ATOM    875  O   LYS A  56      30.298   5.607  -4.415  1.00  3.890          O  
ATOM    876  CB  LYS A  56      30.042   2.760  -3.160  1.00  5.450          C  
ATOM    877  CG  LYS A  56      28.589   2.629  -2.740  1.00  5.450          C  
ATOM    878  CD  LYS A  56      28.475   2.092  -1.317  1.00  5.450          C  
ATOM    879  CE  LYS A  56      27.018   1.972  -0.884  1.00  5.450          C  
ATOM    880  NZ  LYS A  56      26.890   1.447   0.508  1.00  5.450          N  
ATOM    881  H   LYS A  56      32.311   2.860  -4.166  1.00  4.670          H  
ATOM    882  HA  LYS A  56      29.774   2.530  -5.284  1.00  4.670          H  
ATOM    883 1HB  LYS A  56      30.531   1.793  -3.014  1.00  6.540          H  
ATOM    884 2HB  LYS A  56      30.530   3.467  -2.483  1.00  6.540          H  
ATOM    885 1HG  LYS A  56      28.104   3.610  -2.784  1.00  6.540          H  
ATOM    886 2HG  LYS A  56      28.071   1.955  -3.420  1.00  6.540          H  
ATOM    887 1HD  LYS A  56      28.952   1.110  -1.257  1.00  6.540          H  
ATOM    888 2HD  LYS A  56      28.993   2.771  -0.639  1.00  6.540          H  
ATOM    889 1HE  LYS A  56      26.549   2.955  -0.936  1.00  6.540          H  
ATOM    890 2HE  LYS A  56      26.498   1.297  -1.564  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56      25.912   1.382   0.756  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56      27.311   0.530   0.564  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56      27.358   2.071   1.150  1.00  6.540          H  
ATOM    894  N   ARG A  57      28.563   4.700  -5.502  1.00  3.890          N  
ATOM    895  CA  ARG A  57      28.007   6.013  -5.767  1.00  3.890          C  
ATOM    896  C   ARG A  57      27.390   6.595  -4.484  1.00  3.890          C  
ATOM    897  O   ARG A  57      26.648   5.891  -3.798  1.00  3.890          O  
ATOM    898  CB  ARG A  57      26.915   5.931  -6.826  1.00  5.450          C  
ATOM    899  CG  ARG A  57      27.321   5.362  -8.196  1.00  5.450          C  
ATOM    900  CD  ARG A  57      28.263   6.225  -8.970  1.00  5.450          C  
ATOM    901  NE  ARG A  57      29.700   5.920  -8.710  1.00  5.450          N  
ATOM    902  CZ  ARG A  57      30.741   6.606  -9.230  1.00  5.450          C  
ATOM    903  NH1 ARG A  57      30.558   7.638 -10.037  1.00  5.450          N  
ATOM    904  NH2 ARG A  57      31.955   6.212  -8.915  1.00  5.450          N  
ATOM    905  H   ARG A  57      28.098   3.861  -5.817  1.00  4.670          H  
ATOM    906  HA  ARG A  57      28.816   6.627  -6.139  1.00  4.670          H  
ATOM    907 1HB  ARG A  57      26.102   5.311  -6.453  1.00  6.540          H  
ATOM    908 2HB  ARG A  57      26.496   6.927  -6.998  1.00  6.540          H  
ATOM    909 1HG  ARG A  57      27.798   4.395  -8.060  1.00  6.540          H  
ATOM    910 2HG  ARG A  57      26.418   5.238  -8.802  1.00  6.540          H  
ATOM    911 1HD  ARG A  57      28.068   6.091 -10.037  1.00  6.540          H  
ATOM    912 2HD  ARG A  57      28.079   7.265  -8.702  1.00  6.540          H  
ATOM    913  HE  ARG A  57      29.960   5.129  -8.079  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57      29.624   7.937 -10.281  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57      31.354   8.132 -10.413  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57      32.052   5.399  -8.278  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57      32.767   6.687  -9.275  1.00  6.540          H  
ATOM    918  N   PRO A  58      27.639   7.880  -4.162  1.00  3.890          N  
ATOM    919  CA  PRO A  58      27.098   8.617  -3.030  1.00  3.890          C  
ATOM    920  C   PRO A  58      25.667   8.983  -3.323  1.00  3.890          C  
ATOM    921  O   PRO A  58      25.287   8.998  -4.491  1.00  3.890          O  
ATOM    922  CB  PRO A  58      27.976   9.865  -2.985  1.00  5.830          C  
ATOM    923  CG  PRO A  58      28.360  10.096  -4.427  1.00  5.830          C  
ATOM    924  CD  PRO A  58      28.519   8.703  -5.022  1.00  5.830          C  
ATOM    925  HA  PRO A  58      27.181   8.012  -2.114  1.00  4.670          H  
ATOM    926 1HB  PRO A  58      27.398  10.710  -2.564  1.00  7.000          H  
ATOM    927 2HB  PRO A  58      28.839   9.699  -2.326  1.00  7.000          H  
ATOM    928 1HG  PRO A  58      27.568  10.682  -4.931  1.00  7.000          H  
ATOM    929 2HG  PRO A  58      29.282  10.692  -4.484  1.00  7.000          H  
ATOM    930 1HD  PRO A  58      28.149   8.729  -6.057  1.00  7.000          H  
ATOM    931 2HD  PRO A  58      29.572   8.367  -4.944  1.00  7.000          H  
ATOM    932  N   ASP A  59      24.889   9.319  -2.301  1.00  3.890          N  
ATOM    933  CA  ASP A  59      23.557   9.873  -2.534  1.00  3.890          C  
ATOM    934  C   ASP A  59      23.653  11.229  -3.246  1.00  3.890          C  
ATOM    935  O   ASP A  59      24.538  12.037  -2.941  1.00  3.890          O  
ATOM    936  CB  ASP A  59      22.776  10.059  -1.229  1.00  5.450          C  
ATOM    937  CG  ASP A  59      22.282   8.764  -0.568  1.00  5.450          C  
ATOM    938  OD1 ASP A  59      22.342   7.707  -1.158  1.00  5.450          O  
ATOM    939  OD2 ASP A  59      21.831   8.866   0.545  1.00  5.450          O  
ATOM    940  H   ASP A  59      25.225   9.226  -1.354  1.00  4.670          H  
ATOM    941  HA  ASP A  59      23.011   9.187  -3.173  1.00  4.670          H  
ATOM    942 1HB  ASP A  59      23.395  10.599  -0.514  1.00  6.540          H  
ATOM    943 2HB  ASP A  59      21.905  10.681  -1.435  1.00  6.540          H  
ATOM    944  N   ALA A  60      22.729  11.482  -4.173  1.00  3.890          N  
ATOM    945  CA  ALA A  60      22.645  12.756  -4.888  1.00  3.890          C  
ATOM    946  C   ALA A  60      21.285  12.930  -5.572  1.00  3.890          C  
ATOM    947  O   ALA A  60      20.785  12.024  -6.241  1.00  3.890          O  
ATOM    948  CB  ALA A  60      23.756  12.866  -5.924  1.00  5.450          C  
ATOM    949  H   ALA A  60      22.018  10.763  -4.315  1.00  4.670          H  
ATOM    950  HA  ALA A  60      22.763  13.556  -4.157  1.00  4.670          H  
ATOM    951 1HB  ALA A  60      23.698  13.833  -6.419  1.00  6.540          H  
ATOM    952 2HB  ALA A  60      24.723  12.770  -5.431  1.00  6.540          H  
ATOM    953 3HB  ALA A  60      23.653  12.095  -6.655  1.00  6.540          H  
ATOM    954  N   MET A  61      20.764  14.160  -5.585  1.00  3.890          N  
ATOM    955  CA  MET A  61      19.471  14.412  -6.233  1.00  3.890          C  
ATOM    956  C   MET A  61      19.591  14.531  -7.737  1.00  3.890          C  
ATOM    957  O   MET A  61      18.608  14.690  -8.452  1.00  3.890          O  
ATOM    958  CB  MET A  61      18.789  15.648  -5.668  1.00  5.450          C  
ATOM    959  CG  MET A  61      18.361  15.539  -4.208  1.00  5.450          C  
ATOM    960  SD  MET A  61      17.242  14.140  -3.882  1.00  5.450          S  
ATOM    961  CE  MET A  61      15.716  14.571  -4.753  1.00  5.450          C  
ATOM    962  H   MET A  61      21.229  14.904  -5.080  1.00  4.670          H  
ATOM    963  HA  MET A  61      18.830  13.556  -6.035  1.00  4.670          H  
ATOM    964 1HB  MET A  61      19.453  16.506  -5.762  1.00  6.540          H  
ATOM    965 2HB  MET A  61      17.906  15.859  -6.255  1.00  6.540          H  
ATOM    966 1HG  MET A  61      19.243  15.423  -3.583  1.00  6.540          H  
ATOM    967 2HG  MET A  61      17.856  16.457  -3.913  1.00  6.540          H  
ATOM    968 1HE  MET A  61      14.973  13.778  -4.605  1.00  6.540          H  
ATOM    969 2HE  MET A  61      15.318  15.509  -4.369  1.00  6.540          H  
ATOM    970 3HE  MET A  61      15.914  14.669  -5.812  1.00  6.540          H  
ATOM    971  N   THR A  62      20.799  14.336  -8.235  1.00  3.890          N  
ATOM    972  CA  THR A  62      21.107  14.348  -9.648  1.00  3.890          C  
ATOM    973  C   THR A  62      20.574  13.062 -10.305  1.00  3.890          C  
ATOM    974  O   THR A  62      20.558  12.927 -11.527  1.00  3.890          O  
ATOM    975  CB  THR A  62      22.618  14.561  -9.841  1.00  5.450          C  
ATOM    976  OG1 THR A  62      23.341  13.536  -9.173  1.00  5.450          O  
ATOM    977  CG2 THR A  62      23.013  15.893  -9.236  1.00  5.450          C  
ATOM    978  H   THR A  62      21.567  14.188  -7.596  1.00  4.670          H  
ATOM    979  HA  THR A  62      20.592  15.191 -10.109  1.00  4.670          H  
ATOM    980  HB  THR A  62      22.860  14.545 -10.904  1.00  6.540          H  
ATOM    981  HG1 THR A  62      24.268  13.582  -9.440  1.00  6.540          H  
ATOM    982 1HG2 THR A  62      24.083  16.048  -9.367  1.00  6.540          H  
ATOM    983 2HG2 THR A  62      22.466  16.692  -9.735  1.00  6.540          H  
ATOM    984 3HG2 THR A  62      22.776  15.904  -8.175  1.00  6.540          H  
ATOM    985  N   TRP A  63      20.106  12.132  -9.460  1.00  3.890          N  
ATOM    986  CA  TRP A  63      19.430  10.897  -9.843  1.00  3.890          C  
ATOM    987  C   TRP A  63      18.084  11.189 -10.529  1.00  3.890          C  
ATOM    988  O   TRP A  63      17.583  10.360 -11.281  1.00  3.890          O  
ATOM    989  CB  TRP A  63      19.158  10.057  -8.604  1.00  5.450          C  
ATOM    990  CG  TRP A  63      18.506   8.634  -8.813  1.00  5.450          C  
ATOM    991  CD1 TRP A  63      17.214   8.368  -8.670  1.00  5.450          C  
ATOM    992  CD2 TRP A  63      19.115   7.358  -9.099  1.00  5.450          C  
ATOM    993  NE1 TRP A  63      16.955   7.064  -8.869  1.00  5.450          N  
ATOM    994  CE2 TRP A  63      18.103   6.421  -9.105  1.00  5.450          C  
ATOM    995  CE3 TRP A  63      20.371   6.955  -9.316  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63      18.342   5.085  -9.323  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63      20.635   5.642  -9.525  1.00  5.450          C  
ATOM    998  CH2 TRP A  63      19.649   4.716  -9.529  1.00  5.450          C  
ATOM    999  H   TRP A  63      20.227  12.299  -8.456  1.00  4.670          H  
ATOM   1000  HA  TRP A  63      20.070  10.343 -10.529  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63      20.088   9.948  -8.087  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63      18.529  10.622  -7.950  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63      16.510   9.068  -8.443  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63      16.028   6.645  -8.845  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63      21.141   7.667  -9.295  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63      17.543   4.344  -9.320  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63      21.665   5.369  -9.673  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63      19.902   3.675  -9.689  1.00  6.540          H  
ATOM   1009  N   VAL A  64      17.427  12.316 -10.205  1.00  3.890          N  
ATOM   1010  CA  VAL A  64      16.101  12.531 -10.782  1.00  3.890          C  
ATOM   1011  C   VAL A  64      16.205  12.613 -12.295  1.00  3.890          C  
ATOM   1012  O   VAL A  64      17.037  13.339 -12.828  1.00  3.890          O  
ATOM   1013  CB  VAL A  64      15.429  13.812 -10.219  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64      15.368  13.705  -8.678  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64      16.138  15.097 -10.681  1.00  5.450          C  
ATOM   1016  H   VAL A  64      17.854  13.020  -9.595  1.00  4.670          H  
ATOM   1017  HA  VAL A  64      15.476  11.693 -10.541  1.00  4.670          H  
ATOM   1018  HB  VAL A  64      14.407  13.851 -10.576  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64      14.875  14.549  -8.267  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64      14.837  12.834  -8.394  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64      16.368  13.656  -8.269  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64      15.614  15.939 -10.264  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64      17.162  15.105 -10.343  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64      16.126  15.192 -11.756  1.00  6.540          H  
ATOM   1025  N   GLU A  65      15.311  11.926 -13.005  1.00  3.890          N  
ATOM   1026  CA  GLU A  65      15.357  11.960 -14.459  1.00  3.890          C  
ATOM   1027  C   GLU A  65      15.213  13.388 -14.984  1.00  3.890          C  
ATOM   1028  O   GLU A  65      15.875  13.777 -15.947  1.00  3.890          O  
ATOM   1029  CB  GLU A  65      14.258  11.074 -15.055  1.00  5.450          C  
ATOM   1030  CG  GLU A  65      14.315  10.968 -16.575  1.00  5.450          C  
ATOM   1031  CD  GLU A  65      13.268  10.065 -17.176  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65      12.359   9.655 -16.485  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65      13.385   9.779 -18.342  1.00  5.450          O  
ATOM   1034  H   GLU A  65      14.636  11.340 -12.537  1.00  4.670          H  
ATOM   1035  HA  GLU A  65      16.327  11.576 -14.779  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65      14.338  10.067 -14.639  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65      13.280  11.468 -14.779  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65      14.191  11.962 -17.004  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65      15.303  10.608 -16.860  1.00  6.540          H  
ATOM   1040  N   THR A  66      14.296  14.139 -14.372  1.00  3.890          N  
ATOM   1041  CA  THR A  66      14.017  15.519 -14.749  1.00  3.890          C  
ATOM   1042  C   THR A  66      14.071  16.461 -13.545  1.00  3.890          C  
ATOM   1043  O   THR A  66      13.298  16.327 -12.595  1.00  3.890          O  
ATOM   1044  CB  THR A  66      12.639  15.588 -15.459  1.00  5.450          C  
ATOM   1045  OG1 THR A  66      12.677  14.788 -16.642  1.00  5.450          O  
ATOM   1046  CG2 THR A  66      12.259  17.000 -15.817  1.00  5.450          C  
ATOM   1047  H   THR A  66      13.798  13.728 -13.599  1.00  4.670          H  
ATOM   1048  HA  THR A  66      14.785  15.844 -15.455  1.00  4.670          H  
ATOM   1049  HB  THR A  66      11.887  15.179 -14.799  1.00  6.540          H  
ATOM   1050  HG1 THR A  66      12.813  13.868 -16.394  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66      11.287  17.001 -16.305  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66      12.206  17.585 -14.923  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66      13.004  17.423 -16.490  1.00  6.540          H  
ATOM   1054  N   GLU A  67      14.919  17.485 -13.626  1.00  3.890          N  
ATOM   1055  CA  GLU A  67      15.104  18.444 -12.532  1.00  3.890          C  
ATOM   1056  C   GLU A  67      13.832  19.203 -12.144  1.00  3.890          C  
ATOM   1057  O   GLU A  67      13.592  19.469 -10.966  1.00  3.890          O  
ATOM   1058  CB  GLU A  67      16.206  19.436 -12.899  1.00  5.450          C  
ATOM   1059  CG  GLU A  67      17.601  18.808 -13.010  1.00  5.450          C  
ATOM   1060  CD  GLU A  67      17.854  18.145 -14.344  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67      16.949  18.129 -15.160  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67      18.943  17.678 -14.556  1.00  5.450          O  
ATOM   1063  H   GLU A  67      15.519  17.565 -14.454  1.00  4.670          H  
ATOM   1064  HA  GLU A  67      15.439  17.888 -11.661  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67      15.966  19.914 -13.850  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67      16.251  20.220 -12.143  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67      18.351  19.584 -12.854  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67      17.713  18.067 -12.215  1.00  6.540          H  
ATOM   1069  N   ASP A  68      12.964  19.457 -13.112  1.00  3.890          N  
ATOM   1070  CA  ASP A  68      11.727  20.214 -12.910  1.00  3.890          C  
ATOM   1071  C   ASP A  68      10.790  19.605 -11.867  1.00  3.890          C  
ATOM   1072  O   ASP A  68       9.915  20.309 -11.344  1.00  3.890          O  
ATOM   1073  CB  ASP A  68      10.942  20.322 -14.220  1.00  5.450          C  
ATOM   1074  CG  ASP A  68      11.601  21.205 -15.278  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68      12.515  21.933 -14.968  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68      11.184  21.120 -16.405  1.00  5.450          O  
ATOM   1077  H   ASP A  68      13.220  19.204 -14.057  1.00  4.670          H  
ATOM   1078  HA  ASP A  68      11.998  21.216 -12.579  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68      10.777  19.337 -14.632  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68       9.958  20.736 -14.002  1.00  6.540          H  
ATOM   1081  N   ILE A  69      10.938  18.299 -11.611  1.00  3.890          N  
ATOM   1082  CA  ILE A  69      10.103  17.556 -10.681  1.00  3.890          C  
ATOM   1083  C   ILE A  69      10.934  16.989  -9.528  1.00  3.890          C  
ATOM   1084  O   ILE A  69      10.462  16.148  -8.756  1.00  3.890          O  
ATOM   1085  CB  ILE A  69       9.343  16.436 -11.446  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69      10.338  15.492 -12.124  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69       8.406  17.048 -12.474  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69       9.730  14.225 -12.706  1.00  5.450          C  
ATOM   1089  H   ILE A  69      11.722  17.796 -12.042  1.00  4.670          H  
ATOM   1090  HA  ILE A  69       9.371  18.233 -10.257  1.00  4.670          H  
ATOM   1091  HB  ILE A  69       8.767  15.847 -10.738  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69      10.819  16.031 -12.923  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69      11.096  15.207 -11.402  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69       7.855  16.288 -13.002  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69       7.718  17.665 -11.967  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69       8.969  17.637 -13.188  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69      10.518  13.627 -13.160  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69       9.257  13.661 -11.912  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69       8.996  14.462 -13.462  1.00  6.540          H  
ATOM   1100  N   LEU A  70      12.148  17.514  -9.352  1.00  3.890          N  
ATOM   1101  CA  LEU A  70      13.073  17.051  -8.323  1.00  3.890          C  
ATOM   1102  C   LEU A  70      12.431  17.030  -6.945  1.00  3.890          C  
ATOM   1103  O   LEU A  70      12.638  16.094  -6.178  1.00  3.890          O  
ATOM   1104  CB  LEU A  70      14.339  17.942  -8.334  1.00  5.450          C  
ATOM   1105  CG  LEU A  70      15.567  17.555  -7.429  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70      16.848  18.078  -8.115  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70      15.450  18.174  -6.028  1.00  5.450          C  
ATOM   1108  H   LEU A  70      12.479  18.241  -9.991  1.00  4.670          H  
ATOM   1109  HA  LEU A  70      13.355  16.040  -8.578  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70      14.706  17.966  -9.346  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70      14.042  18.955  -8.073  1.00  6.540          H  
ATOM   1112  HG  LEU A  70      15.638  16.485  -7.346  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70      17.720  17.817  -7.524  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70      16.945  17.632  -9.105  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70      16.794  19.160  -8.214  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70      16.328  17.900  -5.445  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70      15.398  19.258  -6.112  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70      14.572  17.815  -5.514  1.00  6.540          H  
ATOM   1119  N   SER A  71      11.678  18.085  -6.617  1.00  3.890          N  
ATOM   1120  CA  SER A  71      11.024  18.238  -5.319  1.00  3.890          C  
ATOM   1121  C   SER A  71       9.758  17.384  -5.135  1.00  3.890          C  
ATOM   1122  O   SER A  71       9.211  17.313  -4.032  1.00  3.890          O  
ATOM   1123  CB  SER A  71      10.686  19.698  -5.092  1.00  5.450          C  
ATOM   1124  OG  SER A  71       9.709  20.141  -5.998  1.00  5.450          O  
ATOM   1125  H   SER A  71      11.552  18.816  -7.305  1.00  4.670          H  
ATOM   1126  HA  SER A  71      11.739  17.931  -4.554  1.00  4.670          H  
ATOM   1127 1HB  SER A  71      10.325  19.830  -4.072  1.00  6.540          H  
ATOM   1128 2HB  SER A  71      11.587  20.299  -5.202  1.00  6.540          H  
ATOM   1129  HG  SER A  71       9.502  21.046  -5.741  1.00  6.540          H  
ATOM   1130  N   HIS A  72       9.259  16.778  -6.216  1.00  3.890          N  
ATOM   1131  CA  HIS A  72       8.073  15.922  -6.171  1.00  3.890          C  
ATOM   1132  C   HIS A  72       8.489  14.512  -5.788  1.00  3.890          C  
ATOM   1133  O   HIS A  72       7.800  13.801  -5.061  1.00  3.890          O  
ATOM   1134  CB  HIS A  72       7.348  15.849  -7.513  1.00  5.450          C  
ATOM   1135  CG  HIS A  72       6.083  15.050  -7.435  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72       4.948  15.516  -6.806  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72       5.784  13.805  -7.878  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72       4.000  14.601  -6.883  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72       4.482  13.554  -7.528  1.00  5.450          N  
ATOM   1140  H   HIS A  72       9.756  16.857  -7.098  1.00  4.670          H  
ATOM   1141  HA  HIS A  72       7.376  16.289  -5.421  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72       7.112  16.845  -7.857  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72       7.998  15.390  -8.260  1.00  6.540          H  
ATOM   1144  HD2 HIS A  72       6.454  13.132  -8.414  1.00  6.540          H  
ATOM   1145  HE1 HIS A  72       2.994  14.686  -6.479  1.00  6.540          H  
ATOM   1146  HE2 HIS A  72       3.977  12.701  -7.726  1.00  6.540          H  
ATOM   1147  N   LEU A  73       9.607  14.106  -6.359  1.00  3.890          N  
ATOM   1148  CA  LEU A  73      10.146  12.764  -6.243  1.00  3.890          C  
ATOM   1149  C   LEU A  73      10.764  12.546  -4.860  1.00  3.890          C  
ATOM   1150  O   LEU A  73      10.978  13.503  -4.112  1.00  3.890          O  
ATOM   1151  CB  LEU A  73      11.145  12.587  -7.379  1.00  5.450          C  
ATOM   1152  CG  LEU A  73      10.512  12.801  -8.823  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73      11.581  12.725  -9.839  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73       9.429  11.796  -9.105  1.00  5.450          C  
ATOM   1155  H   LEU A  73      10.087  14.782  -6.957  1.00  4.670          H  
ATOM   1156  HA  LEU A  73       9.340  12.044  -6.342  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73      11.954  13.311  -7.247  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73      11.556  11.582  -7.322  1.00  6.540          H  
ATOM   1159  HG  LEU A  73      10.083  13.787  -8.879  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73      11.179  12.894 -10.808  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73      12.331  13.476  -9.622  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73      12.000  11.778  -9.821  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73       9.021  11.976 -10.096  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73       9.847  10.811  -9.060  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73       8.629  11.881  -8.384  1.00  6.540          H  
ATOM   1166  N   ARG A  74      10.982  11.278  -4.491  1.00  3.890          N  
ATOM   1167  CA  ARG A  74      11.492  10.955  -3.149  1.00  3.890          C  
ATOM   1168  C   ARG A  74      12.956  11.244  -2.907  1.00  3.890          C  
ATOM   1169  O   ARG A  74      13.714  11.516  -3.837  1.00  3.890          O  
ATOM   1170  CB  ARG A  74      11.269   9.508  -2.764  1.00  5.450          C  
ATOM   1171  CG  ARG A  74      12.023   8.461  -3.489  1.00  5.450          C  
ATOM   1172  CD  ARG A  74      11.877   7.199  -2.761  1.00  5.450          C  
ATOM   1173  NE  ARG A  74      12.640   7.250  -1.502  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74      13.939   6.910  -1.364  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74      14.629   6.467  -2.386  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74      14.512   7.015  -0.181  1.00  5.450          N  
ATOM   1177  H   ARG A  74      10.793  10.525  -5.163  1.00  4.670          H  
ATOM   1178  HA  ARG A  74      10.934  11.560  -2.434  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74      11.501   9.385  -1.728  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74      10.231   9.270  -2.889  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74      11.634   8.334  -4.486  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74      13.071   8.708  -3.525  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74      10.824   7.037  -2.518  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74      12.233   6.366  -3.345  1.00  6.540          H  
ATOM   1185  HE  ARG A  74      12.169   7.581  -0.669  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74      14.195   6.374  -3.288  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74      15.598   6.196  -2.260  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74      13.980   7.352   0.611  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74      15.483   6.745  -0.063  1.00  6.540          H  
ATOM   1190  N   SER A  75      13.345  11.197  -1.630  1.00  3.890          N  
ATOM   1191  CA  SER A  75      14.763  11.335  -1.288  1.00  3.890          C  
ATOM   1192  C   SER A  75      15.070  10.665   0.062  1.00  3.890          C  
ATOM   1193  O   SER A  75      14.150  10.355   0.818  1.00  3.890          O  
ATOM   1194  CB  SER A  75      15.137  12.806  -1.228  1.00  5.450          C  
ATOM   1195  OG  SER A  75      14.543  13.429  -0.136  1.00  5.450          O  
ATOM   1196  H   SER A  75      12.629  11.039  -0.900  1.00  4.670          H  
ATOM   1197  HA  SER A  75      15.335  10.849  -2.066  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      16.205  12.932  -1.185  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      14.796  13.288  -2.138  1.00  6.540          H  
ATOM   1200  HG  SER A  75      14.724  14.365  -0.237  1.00  6.540          H  
ATOM   1201  N   PRO A  76      16.351  10.380   0.383  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      17.616  10.454  -0.361  1.00  3.890          C  
ATOM   1203  C   PRO A  76      17.618   9.535  -1.564  1.00  3.890          C  
ATOM   1204  O   PRO A  76      16.938   8.510  -1.544  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      18.651   9.985   0.672  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      17.991  10.201   2.009  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      16.531   9.925   1.759  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      17.823  11.491  -0.661  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      18.915   8.927   0.489  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      19.591  10.552   0.560  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      18.429   9.521   2.755  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      18.179  11.224   2.364  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      16.319   8.849   1.829  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      15.898  10.514   2.441  1.00  7.000          H  
ATOM   1215  N   LEU A  77      18.365   9.891  -2.596  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      18.463   9.043  -3.775  1.00  3.890          C  
ATOM   1217  C   LEU A  77      19.887   8.633  -4.084  1.00  3.890          C  
ATOM   1218  O   LEU A  77      20.796   9.452  -4.005  1.00  3.890          O  
ATOM   1219  CB  LEU A  77      17.967   9.827  -4.989  1.00  5.450          C  
ATOM   1220  CG  LEU A  77      16.536  10.336  -4.962  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77      16.333  11.273  -6.117  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77      15.560   9.153  -5.061  1.00  5.450          C  
ATOM   1223  H   LEU A  77      18.897  10.749  -2.563  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      17.876   8.142  -3.618  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77      18.624  10.688  -5.134  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77      18.073   9.182  -5.858  1.00  6.540          H  
ATOM   1227  HG  LEU A  77      16.359  10.892  -4.056  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77      15.309  11.653  -6.090  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77      17.020  12.099  -6.044  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77      16.503  10.766  -7.024  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77      14.548   9.530  -5.063  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77      15.742   8.609  -5.986  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77      15.693   8.489  -4.216  1.00  6.540          H  
ATOM   1234  N   GLN A  78      20.061   7.402  -4.548  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      21.358   6.911  -5.007  1.00  3.890          C  
ATOM   1236  C   GLN A  78      21.868   7.888  -6.048  1.00  3.890          C  
ATOM   1237  O   GLN A  78      21.095   8.258  -6.907  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      21.158   5.551  -5.692  1.00  5.450          C  
ATOM   1239  CG  GLN A  78      22.409   4.867  -6.193  1.00  5.450          C  
ATOM   1240  CD  GLN A  78      22.071   3.634  -7.016  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78      21.057   2.963  -6.788  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78      22.915   3.361  -8.013  1.00  5.450          N  
ATOM   1243  H   GLN A  78      19.265   6.781  -4.580  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      22.060   6.854  -4.171  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      20.674   4.872  -4.996  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      20.488   5.674  -6.539  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78      22.967   5.539  -6.824  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78      23.018   4.564  -5.342  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78      22.750   2.585  -8.668  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78      23.712   3.941  -8.167  1.00  6.540          H  
ATOM   1251  N   GLY A  79      23.124   8.320  -6.035  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      23.527   9.226  -7.090  1.00  3.890          C  
ATOM   1253  C   GLY A  79      23.476   8.478  -8.421  1.00  3.890          C  
ATOM   1254  O   GLY A  79      23.540   7.249  -8.443  1.00  3.890          O  
ATOM   1255  H   GLY A  79      23.802   8.096  -5.309  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      22.836  10.067  -7.097  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      24.531   9.598  -6.884  1.00  4.670          H  
ATOM   1258  N   PRO A  80      23.438   9.184  -9.557  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      23.291   8.642 -10.899  1.00  3.890          C  
ATOM   1260  C   PRO A  80      24.410   7.708 -11.289  1.00  3.890          C  
ATOM   1261  O   PRO A  80      25.561   7.895 -10.896  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      23.284   9.899 -11.770  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      23.959  10.955 -10.939  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      23.613  10.615  -9.502  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      22.331   8.131 -10.990  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      23.821   9.694 -12.714  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      22.250  10.166 -12.040  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      25.043  10.942 -11.128  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      23.591  11.948 -11.245  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      24.453  10.889  -8.854  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      22.679  11.099  -9.197  1.00  7.000          H  
ATOM   1272  N   GLU A  81      24.047   6.701 -12.069  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      24.982   5.710 -12.558  1.00  3.890          C  
ATOM   1274  C   GLU A  81      25.645   6.214 -13.827  1.00  3.890          C  
ATOM   1275  O   GLU A  81      25.053   6.979 -14.585  1.00  3.890          O  
ATOM   1276  CB  GLU A  81      24.257   4.376 -12.782  1.00  5.450          C  
ATOM   1277  CG  GLU A  81      23.701   3.791 -11.478  1.00  5.450          C  
ATOM   1278  CD  GLU A  81      23.014   2.448 -11.600  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81      22.849   1.980 -12.700  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81      22.667   1.890 -10.563  1.00  5.450          O  
ATOM   1281  H   GLU A  81      23.074   6.640 -12.356  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      25.756   5.561 -11.805  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      23.424   4.524 -13.469  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      24.935   3.651 -13.233  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81      24.516   3.706 -10.760  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81      23.000   4.500 -11.090  1.00  6.540          H  
ATOM   1287  N   LEU A  82      26.861   5.745 -14.088  1.00  3.890          N  
ATOM   1288  CA  LEU A  82      27.584   6.129 -15.299  1.00  3.890          C  
ATOM   1289  C   LEU A  82      27.328   5.169 -16.456  1.00  3.890          C  
ATOM   1290  O   LEU A  82      27.888   5.324 -17.542  1.00  3.890          O  
ATOM   1291  CB  LEU A  82      29.088   6.177 -14.999  1.00  5.450          C  
ATOM   1292  CG  LEU A  82      29.553   7.196 -13.905  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82      31.046   7.012 -13.670  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82      29.254   8.633 -14.342  1.00  5.450          C  
ATOM   1295  H   LEU A  82      27.302   5.124 -13.424  1.00  4.670          H  
ATOM   1296  HA  LEU A  82      27.237   7.110 -15.611  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82      29.407   5.184 -14.689  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82      29.609   6.425 -15.923  1.00  6.540          H  
ATOM   1299  HG  LEU A  82      29.032   6.991 -12.970  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82      31.384   7.704 -12.902  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82      31.242   5.990 -13.344  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82      31.587   7.208 -14.595  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82      29.591   9.323 -13.569  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82      29.779   8.849 -15.274  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82      28.186   8.771 -14.489  1.00  6.540          H  
ATOM   1306  N   ASP A  83      26.514   4.153 -16.201  1.00  3.890          N  
ATOM   1307  CA  ASP A  83      26.181   3.128 -17.179  1.00  3.890          C  
ATOM   1308  C   ASP A  83      24.810   2.536 -16.881  1.00  3.890          C  
ATOM   1309  O   ASP A  83      24.655   1.721 -15.971  1.00  3.890          O  
ATOM   1310  CB  ASP A  83      27.248   2.027 -17.202  1.00  5.450          C  
ATOM   1311  CG  ASP A  83      27.000   0.988 -18.292  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83      25.908   0.994 -18.846  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83      27.880   0.195 -18.565  1.00  5.450          O  
ATOM   1314  H   ASP A  83      26.091   4.115 -15.286  1.00  4.670          H  
ATOM   1315  HA  ASP A  83      26.145   3.591 -18.165  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83      28.230   2.480 -17.369  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83      27.277   1.526 -16.236  1.00  6.540          H  
ATOM   1318  N   LEU A  84      23.800   2.910 -17.660  1.00  3.890          N  
ATOM   1319  CA  LEU A  84      22.448   2.459 -17.350  1.00  3.890          C  
ATOM   1320  C   LEU A  84      22.176   1.061 -17.865  1.00  3.890          C  
ATOM   1321  O   LEU A  84      21.076   0.543 -17.691  1.00  3.890          O  
ATOM   1322  CB  LEU A  84      21.395   3.414 -17.923  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      21.375   4.859 -17.357  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84      20.341   5.668 -18.119  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      21.046   4.854 -15.865  1.00  5.450          C  
ATOM   1326  H   LEU A  84      23.974   3.536 -18.434  1.00  4.670          H  
ATOM   1327  HA  LEU A  84      22.343   2.417 -16.269  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84      21.547   3.477 -19.000  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      20.408   2.977 -17.747  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      22.348   5.322 -17.505  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84      20.327   6.690 -17.740  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84      20.592   5.678 -19.180  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84      19.357   5.218 -17.983  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      21.038   5.880 -15.523  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      20.065   4.404 -15.701  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      21.792   4.304 -15.301  1.00  6.540          H  
ATOM   1337  N   ASP A  85      23.164   0.454 -18.524  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      23.010  -0.899 -19.014  1.00  3.890          C  
ATOM   1339  C   ASP A  85      23.678  -1.859 -18.038  1.00  3.890          C  
ATOM   1340  O   ASP A  85      23.766  -3.064 -18.292  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      23.563  -1.040 -20.431  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      22.721  -0.259 -21.474  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      21.489  -0.290 -21.390  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      23.305   0.348 -22.345  1.00  5.450          O  
ATOM   1345  H   ASP A  85      24.077   0.915 -18.659  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      21.949  -1.140 -19.045  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      24.593  -0.661 -20.447  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      23.593  -2.092 -20.708  1.00  6.540          H  
ATOM   1349  N   SER A  86      24.122  -1.320 -16.899  1.00  3.890          N  
ATOM   1350  CA  SER A  86      24.703  -2.102 -15.827  1.00  3.890          C  
ATOM   1351  C   SER A  86      23.703  -3.089 -15.294  1.00  3.890          C  
ATOM   1352  O   SER A  86      22.516  -2.777 -15.186  1.00  3.890          O  
ATOM   1353  CB  SER A  86      25.141  -1.238 -14.674  1.00  5.450          C  
ATOM   1354  OG  SER A  86      25.507  -2.057 -13.583  1.00  5.450          O  
ATOM   1355  H   SER A  86      24.066  -0.308 -16.753  1.00  4.670          H  
ATOM   1356  HA  SER A  86      25.564  -2.646 -16.220  1.00  4.670          H  
ATOM   1357 1HB  SER A  86      25.985  -0.617 -14.979  1.00  6.540          H  
ATOM   1358 2HB  SER A  86      24.327  -0.567 -14.382  1.00  6.540          H  
ATOM   1359  HG  SER A  86      25.784  -1.444 -12.873  1.00  6.540          H  
ATOM   1360  N   ILE A  87      24.184  -4.252 -14.862  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      23.318  -5.312 -14.330  1.00  3.890          C  
ATOM   1362  C   ILE A  87      22.445  -4.868 -13.149  1.00  3.890          C  
ATOM   1363  O   ILE A  87      21.451  -5.525 -12.845  1.00  3.890          O  
ATOM   1364  CB  ILE A  87      24.151  -6.548 -13.912  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87      25.155  -6.184 -12.736  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      24.875  -7.109 -15.141  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87      25.860  -7.383 -12.104  1.00  5.450          C  
ATOM   1368  H   ILE A  87      25.175  -4.404 -14.955  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      22.648  -5.622 -15.131  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      23.476  -7.303 -13.527  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87      25.905  -5.490 -13.100  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87      24.598  -5.700 -11.932  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      25.432  -8.002 -14.878  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87      24.136  -7.363 -15.902  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      25.557  -6.366 -15.542  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87      26.490  -7.056 -11.298  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87      25.129  -8.053 -11.710  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87      26.466  -7.901 -12.836  1.00  6.540          H  
ATOM   1379  N   ASP A  88      22.810  -3.741 -12.523  1.00  3.890          N  
ATOM   1380  CA  ASP A  88      22.096  -3.126 -11.406  1.00  3.890          C  
ATOM   1381  C   ASP A  88      20.674  -2.706 -11.825  1.00  3.890          C  
ATOM   1382  O   ASP A  88      19.772  -2.551 -10.995  1.00  3.890          O  
ATOM   1383  CB  ASP A  88      22.864  -1.872 -10.959  1.00  5.450          C  
ATOM   1384  CG  ASP A  88      24.203  -2.153 -10.244  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88      24.394  -3.217  -9.731  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88      25.056  -1.307 -10.290  1.00  5.450          O  
ATOM   1387  H   ASP A  88      23.658  -3.286 -12.858  1.00  4.670          H  
ATOM   1388  HA  ASP A  88      22.029  -3.848 -10.590  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88      23.065  -1.245 -11.835  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88      22.234  -1.281 -10.293  1.00  6.540          H  
ATOM   1391  N   HIS A  89      20.519  -2.424 -13.117  1.00  3.890          N  
ATOM   1392  CA  HIS A  89      19.288  -1.992 -13.747  1.00  3.890          C  
ATOM   1393  C   HIS A  89      18.399  -3.231 -13.970  1.00  3.890          C  
ATOM   1394  O   HIS A  89      18.932  -4.319 -14.178  1.00  3.890          O  
ATOM   1395  CB  HIS A  89      19.629  -1.282 -15.072  1.00  5.450          C  
ATOM   1396  CG  HIS A  89      18.545  -0.434 -15.630  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89      17.458  -0.936 -16.312  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89      18.383   0.901 -15.579  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89      16.657   0.060 -16.643  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89      17.181   1.190 -16.173  1.00  5.450          N  
ATOM   1401  H   HIS A  89      21.319  -2.583 -13.734  1.00  4.670          H  
ATOM   1402  HA  HIS A  89      18.789  -1.282 -13.103  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89      20.517  -0.658 -14.936  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89      19.880  -2.016 -15.821  1.00  6.540          H  
ATOM   1405  HD1 HIS A  89      17.207  -1.930 -16.412  1.00  6.540          H  
ATOM   1406  HD2 HIS A  89      18.988   1.697 -15.141  1.00  6.540          H  
ATOM   1407  HE1 HIS A  89      15.741  -0.134 -17.187  1.00  6.540          H  
ATOM   1408  N   PRO A  90      17.062  -3.157 -13.853  1.00  3.890          N  
ATOM   1409  CA  PRO A  90      16.152  -4.228 -14.225  1.00  3.890          C  
ATOM   1410  C   PRO A  90      16.379  -4.579 -15.691  1.00  3.890          C  
ATOM   1411  O   PRO A  90      16.672  -3.693 -16.501  1.00  3.890          O  
ATOM   1412  CB  PRO A  90      14.776  -3.589 -13.986  1.00  5.830          C  
ATOM   1413  CG  PRO A  90      15.025  -2.536 -12.926  1.00  5.830          C  
ATOM   1414  CD  PRO A  90      16.398  -2.003 -13.219  1.00  5.830          C  
ATOM   1415  HA  PRO A  90      16.321  -5.107 -13.580  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90      14.399  -3.147 -14.926  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90      14.047  -4.355 -13.674  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90      14.253  -1.747 -12.991  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90      14.941  -2.969 -11.920  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90      16.316  -1.157 -13.894  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90      16.863  -1.760 -12.270  1.00  7.000          H  
ATOM   1422  N   MET A  91      16.237  -5.857 -16.053  1.00  3.890          N  
ATOM   1423  CA  MET A  91      16.432  -6.246 -17.453  1.00  3.890          C  
ATOM   1424  C   MET A  91      15.257  -7.055 -17.973  1.00  3.890          C  
ATOM   1425  O   MET A  91      15.403  -8.228 -18.313  1.00  3.890          O  
ATOM   1426  CB  MET A  91      17.721  -7.051 -17.625  1.00  5.450          C  
ATOM   1427  CG  MET A  91      19.016  -6.307 -17.265  1.00  5.450          C  
ATOM   1428  SD  MET A  91      19.368  -4.897 -18.335  1.00  5.450          S  
ATOM   1429  CE  MET A  91      20.837  -4.263 -17.538  1.00  5.450          C  
ATOM   1430  H   MET A  91      15.987  -6.583 -15.355  1.00  4.670          H  
ATOM   1431  HA  MET A  91      16.498  -5.346 -18.060  1.00  4.670          H  
ATOM   1432 1HB  MET A  91      17.667  -7.942 -16.995  1.00  6.540          H  
ATOM   1433 2HB  MET A  91      17.802  -7.387 -18.658  1.00  6.540          H  
ATOM   1434 1HG  MET A  91      18.946  -5.943 -16.236  1.00  6.540          H  
ATOM   1435 2HG  MET A  91      19.855  -6.996 -17.318  1.00  6.540          H  
ATOM   1436 1HE  MET A  91      21.171  -3.372 -18.052  1.00  6.540          H  
ATOM   1437 2HE  MET A  91      20.608  -4.022 -16.502  1.00  6.540          H  
ATOM   1438 3HE  MET A  91      21.627  -5.011 -17.559  1.00  6.540          H  
ATOM   1439  N   SER A  92      14.087  -6.419 -18.027  1.00  3.890          N  
ATOM   1440  CA  SER A  92      12.844  -7.057 -18.455  1.00  3.890          C  
ATOM   1441  C   SER A  92      12.553  -8.345 -17.684  1.00  3.890          C  
ATOM   1442  O   SER A  92      12.070  -9.335 -18.240  1.00  3.890          O  
ATOM   1443  CB  SER A  92      12.882  -7.299 -19.958  1.00  5.450          C  
ATOM   1444  OG  SER A  92      12.983  -6.081 -20.648  1.00  5.450          O  
ATOM   1445  H   SER A  92      14.058  -5.447 -17.761  1.00  4.670          H  
ATOM   1446  HA  SER A  92      12.030  -6.366 -18.257  1.00  4.670          H  
ATOM   1447 1HB  SER A  92      13.730  -7.931 -20.211  1.00  6.540          H  
ATOM   1448 2HB  SER A  92      12.002  -7.818 -20.279  1.00  6.540          H  
ATOM   1449  HG  SER A  92      12.776  -6.274 -21.564  1.00  6.540          H  
ATOM   1450  N   ASP A  93      12.724  -8.281 -16.362  1.00  3.890          N  
ATOM   1451  CA  ASP A  93      12.520  -9.438 -15.502  1.00  3.890          C  
ATOM   1452  C   ASP A  93      11.037  -9.614 -15.200  1.00  3.890          C  
ATOM   1453  O   ASP A  93      10.530 -10.733 -15.145  1.00  3.890          O  
ATOM   1454  CB  ASP A  93      13.243  -9.183 -14.187  1.00  5.450          C  
ATOM   1455  CG  ASP A  93      14.751  -9.019 -14.327  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93      15.451  -9.981 -14.514  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93      15.183  -7.862 -14.277  1.00  5.450          O  
ATOM   1458  H   ASP A  93      13.108  -7.432 -15.966  1.00  4.670          H  
ATOM   1459  HA  ASP A  93      12.903 -10.334 -15.999  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93      12.828  -8.296 -13.698  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93      13.062 -10.028 -13.531  1.00  6.540          H  
ATOM   1462  N   ASP A  94      10.326  -8.490 -15.101  1.00  3.890          N  
ATOM   1463  CA  ASP A  94       8.908  -8.487 -14.787  1.00  3.890          C  
ATOM   1464  C   ASP A  94       8.160  -8.737 -16.071  1.00  3.890          C  
ATOM   1465  O   ASP A  94       7.106  -9.367 -16.085  1.00  3.890          O  
ATOM   1466  CB  ASP A  94       8.501  -7.125 -14.244  1.00  5.450          C  
ATOM   1467  CG  ASP A  94       9.172  -6.808 -12.957  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94       8.852  -7.400 -11.958  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94      10.064  -5.993 -12.995  1.00  5.450          O  
ATOM   1470  H   ASP A  94      10.812  -7.607 -15.166  1.00  4.670          H  
ATOM   1471  HA  ASP A  94       8.686  -9.275 -14.066  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94       8.742  -6.349 -14.971  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94       7.417  -7.103 -14.091  1.00  6.540          H  
ATOM   1474  N   VAL A  95       8.751  -8.275 -17.163  1.00  3.890          N  
ATOM   1475  CA  VAL A  95       8.164  -8.407 -18.472  1.00  3.890          C  
ATOM   1476  C   VAL A  95       8.054  -9.895 -18.760  1.00  3.890          C  
ATOM   1477  O   VAL A  95       7.014 -10.396 -19.208  1.00  3.890          O  
ATOM   1478  CB  VAL A  95       9.089  -7.750 -19.501  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95       8.607  -8.006 -20.889  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95       9.215  -6.249 -19.224  1.00  5.450          C  
ATOM   1481  H   VAL A  95       9.623  -7.785 -17.064  1.00  4.670          H  
ATOM   1482  HA  VAL A  95       7.179  -7.944 -18.482  1.00  4.670          H  
ATOM   1483  HB  VAL A  95      10.044  -8.214 -19.420  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95       9.303  -7.564 -21.593  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95       8.533  -9.072 -21.092  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95       7.639  -7.552 -21.005  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95       9.897  -5.808 -19.953  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95       8.256  -5.776 -19.309  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95       9.596  -6.079 -18.230  1.00  6.540          H  
ATOM   1490  N   GLN A  96       9.140 -10.626 -18.483  1.00  3.890          N  
ATOM   1491  CA  GLN A  96       9.108 -12.056 -18.679  1.00  3.890          C  
ATOM   1492  C   GLN A  96       8.164 -12.751 -17.692  1.00  3.890          C  
ATOM   1493  O   GLN A  96       7.309 -13.525 -18.121  1.00  3.890          O  
ATOM   1494  CB  GLN A  96      10.516 -12.620 -18.530  1.00  5.450          C  
ATOM   1495  CG  GLN A  96      11.462 -12.236 -19.651  1.00  5.450          C  
ATOM   1496  CD  GLN A  96      12.884 -12.662 -19.364  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96      13.179 -13.193 -18.288  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96      13.775 -12.426 -20.314  1.00  5.450          N  
ATOM   1499  H   GLN A  96      10.008 -10.181 -18.171  1.00  4.670          H  
ATOM   1500  HA  GLN A  96       8.752 -12.254 -19.688  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96      10.948 -12.253 -17.594  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96      10.473 -13.706 -18.467  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96      11.136 -12.730 -20.564  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96      11.442 -11.159 -19.789  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96      14.733 -12.674 -20.172  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96      13.496 -11.986 -21.167  1.00  6.540          H  
ATOM   1507  N   ASP A  97       8.221 -12.421 -16.388  1.00  3.890          N  
ATOM   1508  CA  ASP A  97       7.348 -13.115 -15.430  1.00  3.890          C  
ATOM   1509  C   ASP A  97       5.859 -12.940 -15.703  1.00  3.890          C  
ATOM   1510  O   ASP A  97       5.074 -13.875 -15.524  1.00  3.890          O  
ATOM   1511  CB  ASP A  97       7.606 -12.682 -13.981  1.00  5.450          C  
ATOM   1512  CG  ASP A  97       8.894 -13.225 -13.349  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97       9.525 -14.090 -13.912  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97       9.190 -12.810 -12.252  1.00  5.450          O  
ATOM   1515  H   ASP A  97       8.928 -11.762 -16.043  1.00  4.670          H  
ATOM   1516  HA  ASP A  97       7.571 -14.179 -15.498  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97       7.648 -11.591 -13.948  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97       6.762 -12.987 -13.365  1.00  6.540          H  
ATOM   1519  N   GLU A  98       5.460 -11.756 -16.158  1.00  3.890          N  
ATOM   1520  CA  GLU A  98       4.057 -11.487 -16.435  1.00  3.890          C  
ATOM   1521  C   GLU A  98       3.631 -11.887 -17.844  1.00  3.890          C  
ATOM   1522  O   GLU A  98       2.461 -11.723 -18.195  1.00  3.890          O  
ATOM   1523  CB  GLU A  98       3.729 -10.005 -16.193  1.00  5.450          C  
ATOM   1524  CG  GLU A  98       3.841  -9.567 -14.724  1.00  5.450          C  
ATOM   1525  CD  GLU A  98       3.473  -8.107 -14.481  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98       3.274  -7.389 -15.431  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98       3.369  -7.728 -13.333  1.00  5.450          O  
ATOM   1528  H   GLU A  98       6.137 -10.993 -16.262  1.00  4.670          H  
ATOM   1529  HA  GLU A  98       3.462 -12.073 -15.735  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98       4.413  -9.388 -16.779  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98       2.719  -9.791 -16.535  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98       3.200 -10.203 -14.117  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98       4.872  -9.728 -14.402  1.00  6.540          H  
ATOM   1534  N   GLU A  99       4.564 -12.403 -18.651  1.00  3.890          N  
ATOM   1535  CA  GLU A  99       4.313 -12.773 -20.039  1.00  3.890          C  
ATOM   1536  C   GLU A  99       3.706 -11.628 -20.857  1.00  3.890          C  
ATOM   1537  O   GLU A  99       2.688 -11.813 -21.529  1.00  3.890          O  
ATOM   1538  CB  GLU A  99       3.403 -14.018 -20.114  1.00  5.450          C  
ATOM   1539  CG  GLU A  99       3.996 -15.268 -19.440  1.00  5.450          C  
ATOM   1540  CD  GLU A  99       3.170 -16.540 -19.634  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99       2.081 -16.464 -20.153  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99       3.648 -17.588 -19.260  1.00  5.450          O  
ATOM   1543  H   GLU A  99       5.504 -12.574 -18.287  1.00  4.670          H  
ATOM   1544  HA  GLU A  99       5.274 -13.029 -20.487  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99       2.443 -13.807 -19.650  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99       3.214 -14.264 -21.157  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99       4.996 -15.433 -19.837  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99       4.096 -15.067 -18.371  1.00  6.540          H  
ATOM   1549  N   VAL A 100       4.337 -10.445 -20.822  1.00  3.890          N  
ATOM   1550  CA  VAL A 100       3.787  -9.306 -21.561  1.00  3.890          C  
ATOM   1551  C   VAL A 100       4.764  -8.680 -22.562  1.00  3.890          C  
ATOM   1552  O   VAL A 100       5.972  -8.700 -22.350  1.00  3.890          O  
ATOM   1553  CB  VAL A 100       3.351  -8.210 -20.559  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100       2.250  -8.710 -19.684  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100       4.548  -7.813 -19.696  1.00  5.450          C  
ATOM   1556  H   VAL A 100       5.195 -10.369 -20.259  1.00  4.670          H  
ATOM   1557  HA  VAL A 100       2.905  -9.668 -22.077  1.00  4.670          H  
ATOM   1558  HB  VAL A 100       2.984  -7.353 -21.092  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100       1.950  -7.933 -18.985  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100       1.398  -9.001 -20.296  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100       2.594  -9.553 -19.138  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100       4.249  -7.043 -18.988  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100       4.903  -8.680 -19.144  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100       5.344  -7.439 -20.310  1.00  6.540          H  
ATOM   1565  N   PRO A 101       4.265  -8.038 -23.637  1.00  3.890          N  
ATOM   1566  CA  PRO A 101       5.038  -7.317 -24.637  1.00  3.890          C  
ATOM   1567  C   PRO A 101       5.423  -5.925 -24.154  1.00  3.890          C  
ATOM   1568  O   PRO A 101       4.955  -4.925 -24.693  1.00  3.890          O  
ATOM   1569  CB  PRO A 101       4.066  -7.258 -25.820  1.00  5.830          C  
ATOM   1570  CG  PRO A 101       2.700  -7.199 -25.177  1.00  5.830          C  
ATOM   1571  CD  PRO A 101       2.808  -8.098 -23.948  1.00  5.830          C  
ATOM   1572  HA  PRO A 101       5.936  -7.898 -24.890  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101       4.282  -6.378 -26.445  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101       4.200  -8.142 -26.460  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101       2.458  -6.153 -24.922  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101       1.931  -7.536 -25.891  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101       2.189  -7.681 -23.152  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101       2.508  -9.124 -24.220  1.00  7.000          H  
ATOM   1579  N   GLN A 102       6.237  -5.885 -23.114  1.00  3.890          N  
ATOM   1580  CA  GLN A 102       6.642  -4.634 -22.478  1.00  3.890          C  
ATOM   1581  C   GLN A 102       8.155  -4.447 -22.459  1.00  3.890          C  
ATOM   1582  O   GLN A 102       8.912  -5.403 -22.623  1.00  3.890          O  
ATOM   1583  CB  GLN A 102       6.075  -4.547 -21.063  1.00  5.450          C  
ATOM   1584  CG  GLN A 102       4.551  -4.579 -20.981  1.00  5.450          C  
ATOM   1585  CD  GLN A 102       3.899  -3.352 -21.552  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102       4.504  -2.277 -21.610  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102       2.649  -3.483 -21.972  1.00  5.450          N  
ATOM   1588  H   GLN A 102       6.566  -6.785 -22.753  1.00  4.670          H  
ATOM   1589  HA  GLN A 102       6.227  -3.808 -23.054  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102       6.432  -5.380 -20.493  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102       6.437  -3.642 -20.576  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102       4.198  -5.424 -21.556  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102       4.248  -4.678 -19.942  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102       2.168  -2.695 -22.359  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102       2.184  -4.364 -21.908  1.00  6.540          H  
ATOM   1596  N   SER A 103       8.588  -3.194 -22.342  1.00  3.890          N  
ATOM   1597  CA  SER A 103       9.999  -2.849 -22.240  1.00  3.890          C  
ATOM   1598  C   SER A 103      10.515  -3.032 -20.815  1.00  3.890          C  
ATOM   1599  O   SER A 103       9.734  -3.198 -19.875  1.00  3.890          O  
ATOM   1600  CB  SER A 103      10.208  -1.423 -22.709  1.00  5.450          C  
ATOM   1601  OG  SER A 103       9.579  -0.514 -21.851  1.00  5.450          O  
ATOM   1602  H   SER A 103       7.921  -2.440 -22.248  1.00  4.670          H  
ATOM   1603  HA  SER A 103      10.565  -3.515 -22.892  1.00  4.670          H  
ATOM   1604 1HB  SER A 103      11.275  -1.207 -22.749  1.00  6.540          H  
ATOM   1605 2HB  SER A 103       9.813  -1.310 -23.717  1.00  6.540          H  
ATOM   1606  HG  SER A 103       9.787   0.362 -22.190  1.00  6.540          H  
ATOM   1607  N   ARG A 104      11.837  -2.994 -20.646  1.00  3.890          N  
ATOM   1608  CA  ARG A 104      12.423  -3.123 -19.317  1.00  3.890          C  
ATOM   1609  C   ARG A 104      11.992  -1.975 -18.398  1.00  3.890          C  
ATOM   1610  O   ARG A 104      11.978  -0.828 -18.845  1.00  3.890          O  
ATOM   1611  CB  ARG A 104      13.949  -3.130 -19.391  1.00  5.450          C  
ATOM   1612  CG  ARG A 104      14.619  -1.827 -19.860  1.00  5.450          C  
ATOM   1613  CD  ARG A 104      16.104  -1.988 -19.957  1.00  5.450          C  
ATOM   1614  NE  ARG A 104      16.762  -0.767 -20.439  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104      18.099  -0.631 -20.669  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104      18.940  -1.613 -20.457  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104      18.596   0.502 -21.123  1.00  5.450          N  
ATOM   1618  H   ARG A 104      12.432  -2.875 -21.452  1.00  4.670          H  
ATOM   1619  HA  ARG A 104      12.111  -4.080 -18.934  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104      14.355  -3.344 -18.400  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104      14.281  -3.925 -20.054  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104      14.228  -1.529 -20.830  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104      14.435  -1.035 -19.134  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104      16.502  -2.230 -18.965  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104      16.332  -2.799 -20.647  1.00  6.540          H  
ATOM   1626  HE  ARG A 104      16.173   0.036 -20.624  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104      18.622  -2.503 -20.108  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104      19.945  -1.436 -20.655  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104      18.000   1.293 -21.305  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104      19.621   0.545 -21.295  1.00  6.540          H  
ATOM   1631  N   PRO A 105      11.674  -2.224 -17.111  1.00  3.890          N  
ATOM   1632  CA  PRO A 105      11.386  -1.205 -16.121  1.00  3.890          C  
ATOM   1633  C   PRO A 105      12.588  -0.295 -16.004  1.00  3.890          C  
ATOM   1634  O   PRO A 105      13.715  -0.784 -16.051  1.00  3.890          O  
ATOM   1635  CB  PRO A 105      11.177  -2.019 -14.840  1.00  5.830          C  
ATOM   1636  CG  PRO A 105      10.745  -3.384 -15.322  1.00  5.830          C  
ATOM   1637  CD  PRO A 105      11.499  -3.601 -16.617  1.00  5.830          C  
ATOM   1638  HA  PRO A 105      10.484  -0.645 -16.413  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105      12.104  -2.043 -14.253  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105      10.420  -1.537 -14.205  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105      10.980  -4.149 -14.552  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105       9.653  -3.411 -15.460  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105      12.467  -4.087 -16.439  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105      10.828  -4.177 -17.268  1.00  7.000          H  
ATOM   1645  N   ILE A 106      12.342   0.989 -15.795  1.00  3.890          N  
ATOM   1646  CA  ILE A 106      13.396   1.981 -15.630  1.00  3.890          C  
ATOM   1647  C   ILE A 106      13.851   2.066 -14.183  1.00  3.890          C  
ATOM   1648  O   ILE A 106      13.039   2.357 -13.299  1.00  3.890          O  
ATOM   1649  CB  ILE A 106      12.904   3.357 -16.131  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106      12.590   3.253 -17.649  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106      13.944   4.458 -15.834  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106      11.837   4.440 -18.238  1.00  5.450          C  
ATOM   1653  H   ILE A 106      11.377   1.290 -15.764  1.00  4.670          H  
ATOM   1654  HA  ILE A 106      14.247   1.682 -16.240  1.00  4.670          H  
ATOM   1655  HB  ILE A 106      11.978   3.597 -15.630  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106      13.532   3.146 -18.184  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106      11.995   2.356 -17.827  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106      13.581   5.423 -16.180  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106      14.123   4.519 -14.784  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106      14.878   4.221 -16.347  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106      11.673   4.262 -19.301  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106      10.881   4.539 -17.744  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106      12.403   5.359 -18.120  1.00  6.540          H  
ATOM   1664  N   LEU A 107      15.149   1.862 -13.945  1.00  3.890          N  
ATOM   1665  CA  LEU A 107      15.691   1.873 -12.585  1.00  3.890          C  
ATOM   1666  C   LEU A 107      15.456   3.168 -11.852  1.00  3.890          C  
ATOM   1667  O   LEU A 107      15.133   3.179 -10.661  1.00  3.890          O  
ATOM   1668  CB  LEU A 107      17.199   1.658 -12.624  1.00  5.450          C  
ATOM   1669  CG  LEU A 107      17.987   1.716 -11.311  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107      17.533   0.630 -10.330  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107      19.471   1.577 -11.660  1.00  5.450          C  
ATOM   1672  H   LEU A 107      15.777   1.654 -14.736  1.00  4.670          H  
ATOM   1673  HA  LEU A 107      15.213   1.063 -12.035  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107      17.382   0.701 -13.045  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107      17.624   2.413 -13.278  1.00  6.540          H  
ATOM   1676  HG  LEU A 107      17.823   2.667 -10.838  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107      18.120   0.716  -9.413  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107      16.477   0.752 -10.085  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107      17.695  -0.347 -10.759  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107      20.072   1.634 -10.752  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107      19.660   0.624 -12.138  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107      19.772   2.378 -12.336  1.00  6.540          H  
ATOM   1683  N   TYR A 108      15.682   4.274 -12.532  1.00  3.890          N  
ATOM   1684  CA  TYR A 108      15.567   5.523 -11.831  1.00  3.890          C  
ATOM   1685  C   TYR A 108      14.156   5.731 -11.328  1.00  3.890          C  
ATOM   1686  O   TYR A 108      13.974   6.087 -10.165  1.00  3.890          O  
ATOM   1687  CB  TYR A 108      16.039   6.683 -12.695  1.00  5.450          C  
ATOM   1688  CG  TYR A 108      17.576   6.801 -12.844  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108      18.457   5.702 -12.709  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108      18.100   8.040 -13.115  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108      19.807   5.888 -12.855  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108      19.452   8.211 -13.258  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108      20.298   7.146 -13.131  1.00  5.450          C  
ATOM   1694  OH  TYR A 108      21.639   7.330 -13.309  1.00  5.450          O  
ATOM   1695  H   TYR A 108      15.929   4.226 -13.510  1.00  4.670          H  
ATOM   1696  HA  TYR A 108      16.204   5.480 -10.964  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108      15.605   6.597 -13.690  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108      15.679   7.613 -12.264  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108      18.113   4.710 -12.491  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108      17.434   8.897 -13.222  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108      20.488   5.039 -12.755  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108      19.847   9.205 -13.476  1.00  6.540          H  
ATOM   1703  HH  TYR A 108      21.798   8.238 -13.603  1.00  6.540          H  
ATOM   1704  N   ARG A 109      13.157   5.435 -12.166  1.00  3.890          N  
ATOM   1705  CA  ARG A 109      11.754   5.596 -11.802  1.00  3.890          C  
ATOM   1706  C   ARG A 109      11.363   4.641 -10.677  1.00  3.890          C  
ATOM   1707  O   ARG A 109      10.610   5.003  -9.763  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      10.868   5.393 -13.008  1.00  5.450          C  
ATOM   1709  CG  ARG A 109      10.997   6.503 -14.033  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      10.127   6.299 -15.189  1.00  5.450          C  
ATOM   1711  NE  ARG A 109      10.339   7.324 -16.196  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109       9.673   7.446 -17.345  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109       8.699   6.615 -17.686  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109      10.031   8.432 -18.118  1.00  5.450          N  
ATOM   1715  H   ARG A 109      13.393   5.127 -13.097  1.00  4.670          H  
ATOM   1716  HA  ARG A 109      11.605   6.615 -11.458  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      11.125   4.450 -13.489  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109       9.827   5.335 -12.695  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109      10.727   7.453 -13.571  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109      12.025   6.560 -14.389  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      10.328   5.333 -15.627  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109       9.089   6.345 -14.867  1.00  6.540          H  
ATOM   1723  HE  ARG A 109      11.085   8.027 -16.044  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109       8.436   5.859 -17.072  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109       8.214   6.737 -18.564  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109      10.807   9.035 -17.786  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109       9.582   8.595 -19.003  1.00  6.540          H  
ATOM   1728  N   GLN A 110      11.931   3.424 -10.708  1.00  3.890          N  
ATOM   1729  CA  GLN A 110      11.675   2.422  -9.678  1.00  3.890          C  
ATOM   1730  C   GLN A 110      11.977   2.994  -8.306  1.00  3.890          C  
ATOM   1731  O   GLN A 110      11.272   2.704  -7.338  1.00  3.890          O  
ATOM   1732  CB  GLN A 110      12.532   1.170  -9.906  1.00  5.450          C  
ATOM   1733  CG  GLN A 110      12.352   0.055  -8.878  1.00  5.450          C  
ATOM   1734  CD  GLN A 110      13.196  -1.149  -9.218  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110      13.046  -1.724 -10.301  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110      14.100  -1.542  -8.326  1.00  5.450          N  
ATOM   1737  H   GLN A 110      12.509   3.164 -11.517  1.00  4.670          H  
ATOM   1738  HA  GLN A 110      10.623   2.145  -9.715  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110      12.336   0.770 -10.902  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110      13.578   1.446  -9.875  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110      12.667   0.415  -7.894  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110      11.306  -0.249  -8.847  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110      14.682  -2.324  -8.523  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110      14.230  -1.054  -7.422  1.00  6.540          H  
ATOM   1745  N   VAL A 111      13.040   3.788  -8.221  1.00  3.890          N  
ATOM   1746  CA  VAL A 111      13.419   4.417  -6.971  1.00  3.890          C  
ATOM   1747  C   VAL A 111      12.656   5.749  -6.742  1.00  3.890          C  
ATOM   1748  O   VAL A 111      12.019   5.936  -5.709  1.00  3.890          O  
ATOM   1749  CB  VAL A 111      14.941   4.657  -6.964  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111      15.371   5.418  -5.690  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111      15.664   3.305  -7.089  1.00  5.450          C  
ATOM   1752  H   VAL A 111      13.605   3.934  -9.069  1.00  4.670          H  
ATOM   1753  HA  VAL A 111      13.177   3.731  -6.160  1.00  4.670          H  
ATOM   1754  HB  VAL A 111      15.195   5.269  -7.811  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111      16.447   5.591  -5.720  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111      14.859   6.371  -5.634  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111      15.120   4.818  -4.811  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111      16.742   3.465  -7.108  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111      15.405   2.669  -6.238  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111      15.360   2.810  -8.012  1.00  6.540          H  
ATOM   1761  N   LEU A 112      12.665   6.648  -7.726  1.00  3.890          N  
ATOM   1762  CA  LEU A 112      12.119   8.010  -7.615  1.00  3.890          C  
ATOM   1763  C   LEU A 112      10.652   8.110  -7.248  1.00  3.890          C  
ATOM   1764  O   LEU A 112      10.249   9.040  -6.534  1.00  3.890          O  
ATOM   1765  CB  LEU A 112      12.290   8.699  -8.967  1.00  5.450          C  
ATOM   1766  CG  LEU A 112      13.689   9.062  -9.372  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112      13.717   9.440 -10.850  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112      14.146  10.192  -8.516  1.00  5.450          C  
ATOM   1769  H   LEU A 112      13.157   6.396  -8.577  1.00  4.670          H  
ATOM   1770  HA  LEU A 112      12.677   8.519  -6.842  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112      11.889   8.047  -9.723  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112      11.707   9.594  -8.960  1.00  6.540          H  
ATOM   1773  HG  LEU A 112      14.342   8.227  -9.234  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112      14.740   9.675 -11.128  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112      13.379   8.594 -11.443  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112      13.080  10.283 -11.046  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112      15.117  10.481  -8.796  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112      13.518  11.015  -8.624  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112      14.152   9.909  -7.490  1.00  6.540          H  
ATOM   1780  N   GLN A 113       9.825   7.210  -7.763  1.00  3.890          N  
ATOM   1781  CA  GLN A 113       8.412   7.223  -7.414  1.00  3.890          C  
ATOM   1782  C   GLN A 113       8.061   5.904  -6.753  1.00  3.890          C  
ATOM   1783  O   GLN A 113       6.920   5.441  -6.825  1.00  3.890          O  
ATOM   1784  CB  GLN A 113       7.512   7.497  -8.626  1.00  5.450          C  
ATOM   1785  CG  GLN A 113       7.739   8.862  -9.238  1.00  5.450          C  
ATOM   1786  CD  GLN A 113       6.768   9.226 -10.359  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113       5.551   9.105 -10.192  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113       7.290   9.677 -11.499  1.00  5.450          N  
ATOM   1789  H   GLN A 113      10.176   6.476  -8.395  1.00  4.670          H  
ATOM   1790  HA  GLN A 113       8.243   8.007  -6.693  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113       7.701   6.744  -9.392  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113       6.467   7.420  -8.333  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113       7.650   9.602  -8.445  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113       8.744   8.870  -9.652  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113       6.684   9.931 -12.258  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113       8.281   9.758 -11.609  1.00  6.540          H  
ATOM   1797  N   GLY A 114       9.061   5.288  -6.138  1.00  3.890          N  
ATOM   1798  CA  GLY A 114       8.917   3.989  -5.538  1.00  3.890          C  
ATOM   1799  C   GLY A 114       8.363   3.939  -4.108  1.00  3.890          C  
ATOM   1800  O   GLY A 114       8.180   4.966  -3.445  1.00  3.890          O  
ATOM   1801  H   GLY A 114       9.984   5.726  -6.102  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114       8.310   3.371  -6.200  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114       9.919   3.579  -5.548  1.00  4.670          H  
ATOM   1804  N   PRO A 115       8.265   2.709  -3.571  1.00  3.890          N  
ATOM   1805  CA  PRO A 115       7.729   2.295  -2.282  1.00  3.890          C  
ATOM   1806  C   PRO A 115       8.419   2.843  -1.052  1.00  3.890          C  
ATOM   1807  O   PRO A 115       7.855   2.801   0.037  1.00  3.890          O  
ATOM   1808  CB  PRO A 115       7.867   0.774  -2.362  1.00  5.830          C  
ATOM   1809  CG  PRO A 115       8.910   0.517  -3.374  1.00  5.830          C  
ATOM   1810  CD  PRO A 115       8.810   1.570  -4.357  1.00  5.830          C  
ATOM   1811  HA  PRO A 115       6.673   2.585  -2.242  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115       8.163   0.403  -1.403  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115       6.937   0.288  -2.587  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115       9.908   0.428  -2.928  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115       8.691  -0.421  -3.869  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115       9.841   1.715  -4.694  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115       8.142   1.266  -5.175  1.00  7.000          H  
ATOM   1818  N   GLU A 116       9.642   3.330  -1.199  1.00  3.890          N  
ATOM   1819  CA  GLU A 116      10.368   3.853  -0.054  1.00  3.890          C  
ATOM   1820  C   GLU A 116       9.766   5.149   0.513  1.00  3.890          C  
ATOM   1821  O   GLU A 116      10.128   5.547   1.621  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      11.842   4.084  -0.396  1.00  5.450          C  
ATOM   1823  CG  GLU A 116      12.685   2.830  -0.634  1.00  5.450          C  
ATOM   1824  CD  GLU A 116      14.145   3.151  -0.894  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      14.746   3.781  -0.058  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116      14.644   2.800  -1.934  1.00  5.450          O  
ATOM   1827  H   GLU A 116      10.075   3.354  -2.111  1.00  4.670          H  
ATOM   1828  HA  GLU A 116      10.325   3.105   0.736  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      11.892   4.649  -1.310  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      12.315   4.673   0.389  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      12.626   2.197   0.252  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116      12.277   2.274  -1.477  1.00  6.540          H  
ATOM   1833  N   GLU A 117       8.875   5.827  -0.232  1.00  3.890          N  
ATOM   1834  CA  GLU A 117       8.296   7.062   0.304  1.00  3.890          C  
ATOM   1835  C   GLU A 117       6.840   7.274  -0.109  1.00  3.890          C  
ATOM   1836  O   GLU A 117       6.450   7.112  -1.268  1.00  3.890          O  
ATOM   1837  CB  GLU A 117       9.138   8.281  -0.085  1.00  5.450          C  
ATOM   1838  CG  GLU A 117       8.667   9.613   0.542  1.00  5.450          C  
ATOM   1839  CD  GLU A 117       9.579  10.796   0.262  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117      10.775  10.618   0.122  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117       9.067  11.885   0.207  1.00  5.450          O  
ATOM   1842  H   GLU A 117       8.598   5.472  -1.157  1.00  4.670          H  
ATOM   1843  HA  GLU A 117       8.313   6.993   1.392  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117      10.179   8.115   0.191  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117       9.090   8.394  -1.154  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117       7.680   9.854   0.152  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117       8.576   9.480   1.618  1.00  6.540          H  
ATOM   1848  N   ASP A 118       6.025   7.718   0.850  1.00  3.890          N  
ATOM   1849  CA  ASP A 118       4.607   7.966   0.599  1.00  3.890          C  
ATOM   1850  C   ASP A 118       4.380   9.276  -0.140  1.00  3.890          C  
ATOM   1851  O   ASP A 118       3.841  10.243   0.402  1.00  3.890          O  
ATOM   1852  CB  ASP A 118       3.845   8.010   1.931  1.00  5.450          C  
ATOM   1853  CG  ASP A 118       2.322   8.109   1.771  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118       1.854   7.990   0.664  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118       1.633   8.289   2.769  1.00  5.450          O  
ATOM   1856  H   ASP A 118       6.396   7.859   1.779  1.00  4.670          H  
ATOM   1857  HA  ASP A 118       4.218   7.150  -0.011  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118       4.072   7.109   2.503  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118       4.190   8.862   2.518  1.00  6.540          H  
ATOM   1860  N   LEU A 119       4.698   9.272  -1.425  1.00  3.890          N  
ATOM   1861  CA  LEU A 119       4.652  10.482  -2.242  1.00  3.890          C  
ATOM   1862  C   LEU A 119       3.248  10.798  -2.710  1.00  3.890          C  
ATOM   1863  O   LEU A 119       3.015  11.800  -3.379  1.00  3.890          O  
ATOM   1864  CB  LEU A 119       5.515  10.312  -3.490  1.00  5.450          C  
ATOM   1865  CG  LEU A 119       7.011  10.084  -3.283  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119       7.612   9.820  -4.624  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119       7.669  11.273  -2.631  1.00  5.450          C  
ATOM   1868  H   LEU A 119       5.115   8.404  -1.781  1.00  4.670          H  
ATOM   1869  HA  LEU A 119       5.004  11.322  -1.646  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119       5.128   9.464  -4.053  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119       5.405  11.207  -4.106  1.00  6.540          H  
ATOM   1872  HG  LEU A 119       7.160   9.206  -2.659  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119       8.665   9.619  -4.530  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119       7.116   8.957  -5.049  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119       7.466  10.689  -5.271  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119       8.707  11.079  -2.511  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119       7.551  12.137  -3.254  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119       7.239  11.468  -1.655  1.00  6.540          H  
ATOM   1879  N   ASP A 120       2.293   9.956  -2.351  1.00  3.890          N  
ATOM   1880  CA  ASP A 120       0.913  10.157  -2.745  1.00  3.890          C  
ATOM   1881  C   ASP A 120       0.339  11.412  -2.074  1.00  3.890          C  
ATOM   1882  O   ASP A 120      -0.695  11.924  -2.497  1.00  3.890          O  
ATOM   1883  CB  ASP A 120       0.048   8.917  -2.460  1.00  5.450          C  
ATOM   1884  CG  ASP A 120       0.353   7.681  -3.419  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120       1.095   7.830  -4.366  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      -0.228   6.620  -3.200  1.00  5.450          O  
ATOM   1887  H   ASP A 120       2.536   9.151  -1.784  1.00  4.670          H  
ATOM   1888  HA  ASP A 120       0.890  10.322  -3.822  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120       0.221   8.599  -1.423  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120      -1.005   9.183  -2.547  1.00  6.540          H  
ATOM   1891  N   HIS A 121       0.991  11.912  -1.006  1.00  3.890          N  
ATOM   1892  CA  HIS A 121       0.505  13.124  -0.337  1.00  3.890          C  
ATOM   1893  C   HIS A 121       0.925  14.410  -1.072  1.00  3.890          C  
ATOM   1894  O   HIS A 121       0.521  15.509  -0.684  1.00  3.890          O  
ATOM   1895  CB  HIS A 121       1.000  13.242   1.115  1.00  5.450          C  
ATOM   1896  CG  HIS A 121       2.478  13.552   1.289  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121       3.468  12.653   1.014  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121       3.097  14.673   1.732  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121       4.643  13.199   1.270  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121       4.446  14.426   1.718  1.00  5.450          N  
ATOM   1901  H   HIS A 121       1.841  11.445  -0.665  1.00  4.670          H  
ATOM   1902  HA  HIS A 121      -0.583  13.106  -0.315  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121       0.433  14.021   1.623  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121       0.798  12.304   1.633  1.00  6.540          H  
ATOM   1905  HD1 HIS A 121       3.352  11.647   1.075  1.00  6.540          H  
ATOM   1906  HD2 HIS A 121       2.722  15.639   2.068  1.00  6.540          H  
ATOM   1907  HE1 HIS A 121       5.559  12.627   1.106  1.00  6.540          H  
ATOM   1908  N   LEU A 122       1.776  14.284  -2.087  1.00  3.890          N  
ATOM   1909  CA  LEU A 122       2.318  15.423  -2.812  1.00  3.890          C  
ATOM   1910  C   LEU A 122       1.582  15.746  -4.090  1.00  3.890          C  
ATOM   1911  O   LEU A 122       0.848  14.927  -4.642  1.00  3.890          O  
ATOM   1912  CB  LEU A 122       3.770  15.163  -3.191  1.00  5.450          C  
ATOM   1913  CG  LEU A 122       4.740  14.889  -2.072  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122       6.042  14.538  -2.687  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122       4.886  16.111  -1.171  1.00  5.450          C  
ATOM   1916  H   LEU A 122       2.063  13.350  -2.392  1.00  4.670          H  
ATOM   1917  HA  LEU A 122       2.250  16.297  -2.171  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122       3.788  14.290  -3.844  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122       4.144  16.014  -3.764  1.00  6.540          H  
ATOM   1920  HG  LEU A 122       4.397  14.039  -1.493  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122       6.773  14.309  -1.913  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122       5.902  13.671  -3.324  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122       6.410  15.367  -3.291  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122       5.608  15.892  -0.383  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122       5.240  16.958  -1.759  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122       3.934  16.359  -0.712  1.00  6.540          H  
ATOM   1927  N   ALA A 123       1.815  16.955  -4.585  1.00  3.890          N  
ATOM   1928  CA  ALA A 123       1.264  17.376  -5.856  1.00  3.890          C  
ATOM   1929  C   ALA A 123       2.283  18.241  -6.579  1.00  3.890          C  
ATOM   1930  O   ALA A 123       3.068  18.958  -5.956  1.00  3.890          O  
ATOM   1931  CB  ALA A 123      -0.035  18.128  -5.652  1.00  5.450          C  
ATOM   1932  H   ALA A 123       2.410  17.593  -4.075  1.00  4.670          H  
ATOM   1933  HA  ALA A 123       1.078  16.492  -6.466  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123      -0.438  18.426  -6.618  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123      -0.749  17.477  -5.142  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123       0.149  19.013  -5.046  1.00  6.540          H  
ATOM   1937  N   HIS A 124       2.249  18.164  -7.899  1.00  3.890          N  
ATOM   1938  CA  HIS A 124       3.128  18.895  -8.799  1.00  3.890          C  
ATOM   1939  C   HIS A 124       2.459  18.928 -10.165  1.00  3.890          C  
ATOM   1940  O   HIS A 124       1.740  17.988 -10.521  1.00  3.890          O  
ATOM   1941  CB  HIS A 124       4.491  18.208  -8.901  1.00  5.450          C  
ATOM   1942  CG  HIS A 124       5.530  18.970  -9.650  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124       5.406  19.261 -10.982  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124       6.751  19.421  -9.283  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124       6.479  19.888 -11.401  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124       7.318  19.985 -10.398  1.00  5.450          N  
ATOM   1947  H   HIS A 124       1.574  17.543  -8.322  1.00  4.670          H  
ATOM   1948  HA  HIS A 124       3.268  19.918  -8.452  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124       4.874  18.065  -7.892  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124       4.385  17.230  -9.329  1.00  6.540          H  
ATOM   1951  HD2 HIS A 124       7.211  19.331  -8.296  1.00  6.540          H  
ATOM   1952  HE1 HIS A 124       6.662  20.233 -12.420  1.00  6.540          H  
ATOM   1953  HE2 HIS A 124       8.261  20.393 -10.475  1.00  6.540          H  
ATOM   1954  N   SER A 125       2.680  19.981 -10.949  1.00  3.890          N  
ATOM   1955  CA  SER A 125       2.105  20.076 -12.297  1.00  3.890          C  
ATOM   1956  C   SER A 125       2.829  19.177 -13.317  1.00  3.890          C  
ATOM   1957  O   SER A 125       3.495  19.651 -14.242  1.00  3.890          O  
ATOM   1958  CB  SER A 125       2.150  21.518 -12.778  1.00  5.450          C  
ATOM   1959  OG  SER A 125       1.368  22.358 -11.963  1.00  5.450          O  
ATOM   1960  H   SER A 125       3.265  20.734 -10.617  1.00  4.670          H  
ATOM   1961  HA  SER A 125       1.064  19.757 -12.245  1.00  4.670          H  
ATOM   1962 1HB  SER A 125       3.184  21.864 -12.777  1.00  6.540          H  
ATOM   1963 2HB  SER A 125       1.791  21.566 -13.805  1.00  6.540          H  
ATOM   1964  HG  SER A 125       1.435  23.237 -12.349  1.00  6.540          H  
ATOM   1965  N   MET A 126       2.671  17.870 -13.122  1.00  3.890          N  
ATOM   1966  CA  MET A 126       3.278  16.808 -13.923  1.00  3.890          C  
ATOM   1967  C   MET A 126       2.296  15.658 -14.020  1.00  3.890          C  
ATOM   1968  O   MET A 126       1.391  15.557 -13.197  1.00  3.890          O  
ATOM   1969  CB  MET A 126       4.563  16.305 -13.268  1.00  5.450          C  
ATOM   1970  CG  MET A 126       4.317  15.630 -11.912  1.00  5.450          C  
ATOM   1971  SD  MET A 126       5.794  15.037 -11.092  1.00  5.450          S  
ATOM   1972  CE  MET A 126       6.108  13.494 -11.935  1.00  5.450          C  
ATOM   1973  H   MET A 126       2.095  17.627 -12.314  1.00  4.670          H  
ATOM   1974  HA  MET A 126       3.483  17.181 -14.925  1.00  4.670          H  
ATOM   1975 1HB  MET A 126       5.055  15.597 -13.923  1.00  6.540          H  
ATOM   1976 2HB  MET A 126       5.240  17.145 -13.108  1.00  6.540          H  
ATOM   1977 1HG  MET A 126       3.812  16.328 -11.267  1.00  6.540          H  
ATOM   1978 2HG  MET A 126       3.656  14.773 -12.044  1.00  6.540          H  
ATOM   1979 1HE  MET A 126       6.985  13.018 -11.505  1.00  6.540          H  
ATOM   1980 2HE  MET A 126       5.242  12.832 -11.818  1.00  6.540          H  
ATOM   1981 3HE  MET A 126       6.277  13.678 -12.993  1.00  6.540          H  
ATOM   1982  N   GLU A 127       2.458  14.778 -14.999  1.00  3.890          N  
ATOM   1983  CA  GLU A 127       1.586  13.613 -15.028  1.00  3.890          C  
ATOM   1984  C   GLU A 127       1.743  12.847 -13.714  1.00  3.890          C  
ATOM   1985  O   GLU A 127       2.860  12.501 -13.331  1.00  3.890          O  
ATOM   1986  CB  GLU A 127       1.936  12.720 -16.226  1.00  5.450          C  
ATOM   1987  CG  GLU A 127       1.038  11.511 -16.393  1.00  5.450          C  
ATOM   1988  CD  GLU A 127       1.351  10.687 -17.610  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127       2.255  11.035 -18.325  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127       0.672   9.698 -17.823  1.00  5.450          O  
ATOM   1991  H   GLU A 127       3.187  14.895 -15.687  1.00  4.670          H  
ATOM   1992  HA  GLU A 127       0.550  13.943 -15.115  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127       1.885  13.306 -17.144  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127       2.959  12.361 -16.122  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127       1.167  10.880 -15.524  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127      -0.002  11.833 -16.426  1.00  6.540          H  
ATOM   1997  N   ASP A 128       0.627  12.544 -13.044  1.00  3.890          N  
ATOM   1998  CA  ASP A 128       0.634  11.832 -11.777  1.00  3.890          C  
ATOM   1999  C   ASP A 128       0.004  10.442 -11.855  1.00  3.890          C  
ATOM   2000  O   ASP A 128      -0.358   9.859 -10.827  1.00  3.890          O  
ATOM   2001  CB  ASP A 128      -0.078  12.700 -10.745  1.00  5.450          C  
ATOM   2002  CG  ASP A 128      -1.500  13.012 -11.184  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128      -1.782  12.791 -12.360  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128      -2.290  13.456 -10.380  1.00  5.450          O  
ATOM   2005  H   ASP A 128      -0.294  12.854 -13.375  1.00  4.670          H  
ATOM   2006  HA  ASP A 128       1.671  11.711 -11.464  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128      -0.097  12.198  -9.781  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128       0.468  13.641 -10.626  1.00  6.540          H  
ATOM   2009  N   SER A 129      -0.100   9.926 -13.071  1.00  3.890          N  
ATOM   2010  CA  SER A 129      -0.665   8.623 -13.393  1.00  3.890          C  
ATOM   2011  C   SER A 129      -0.107   7.503 -12.512  1.00  3.890          C  
ATOM   2012  O   SER A 129      -0.828   6.905 -11.705  1.00  3.890          O  
ATOM   2013  OXT SER A 129       1.033   7.086 -12.725  1.00  5.830          O  
ATOM   2014  CB  SER A 129      -0.381   8.309 -14.857  1.00  5.250          C  
ATOM   2015  OG  SER A 129      -1.040   9.213 -15.718  1.00  5.250          O  
ATOM   2016  H   SER A 129       0.228  10.501 -13.837  1.00  4.670          H  
ATOM   2017  HA  SER A 129      -1.745   8.675 -13.248  1.00  4.670          H  
ATOM   2018 1HB  SER A 129       0.694   8.370 -15.031  1.00  6.300          H  
ATOM   2019 2HB  SER A 129      -0.692   7.293 -15.087  1.00  6.300          H  
ATOM   2020  HG  SER A 129      -0.560   9.169 -16.580  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 -624.734 76.2858 487.203 -39.8389 12.3283 32.1896 218.423 -249.578 -0.82849 -6.63326 -200.414 -34.8983 -41.2102 -12.0968 -27.8211 -19.6376 0 2.01749 7.68055 59.5807 139.537 -32.7537 16.6651 -99.7471 -20.4705 80.7803 -277.97
ALA:NtermProteinFull_1 -0.67002 0.28015 0.48857 -0.02887 1e-05 0 0.12173 -0.28339 -0 -0 0.16121 0.27743 0 0 0 0 0 0.04294 0 0 0 0 0 1.8394 0 0.57202 2.80119
PRO_2 -1.16561 0.29096 1.08117 -0.1971 0.00392 0.14249 0.27298 -0.54573 -0 -0 0.17181 0.03377 0 0 0 0 0 -0.00146 0.00068 0.45164 0 -0.94247 0 -2.4119 -0.22292 0.69775 -2.34
ALA_3 -2.88577 0.28971 1.71941 -0.0246 0 0 0.90662 -1.15699 -0 -0 -1.51233 -0.21094 0 0 0 0 0 -0.02707 0 0 0 -0.13063 0 1.8394 -0.62821 0.22584 -1.59557
HIS_D_4 -3.1853 0.16462 4.37274 -0.41485 0.03149 0.52904 1.40256 -1.82684 -0 -0 -2.16959 -0.38062 0 0 -0.44568 -0.68924 0 0.13323 0.07702 0 2.55871 -0.18279 0 -0.45461 -0.13573 0.36709 -0.24875
GLN_5 -5.74141 0.79162 2.82692 -0.47569 0.16144 0.41359 1.28732 -1.6693 -0 -0 -1.68094 -0.52447 0 0 0 0 0 0.11029 0.13204 0 3.53045 -0.08682 0 -0.18838 0.20316 0.47516 -0.43502
VAL_6 -4.9361 0.60536 3.43233 -0.28502 0.20514 0.06289 2.02049 -1.89432 -0.02038 -0.11707 -2.65491 -0.25089 0 0 -0.87098 0 0 0.18047 0.00023 0.18506 0 -0.65543 0 1.9342 -0.22756 0.93751 -2.34898
PRO_7 -3.57636 0.54972 1.997 -0.126 0.00135 0.09207 1.08457 -1.11085 -0 -0 -1.03116 0.24526 0 0 0 0 0 0.04169 0.01796 0.24381 0 -1.11443 0 -2.4119 -0.53997 0.98591 -4.65133
VAL_8 -5.23271 1.02668 2.83436 -0.28605 0.17992 0.06304 1.67263 -2.01547 -0 -0 -1.26904 0.15916 0 0 0 0 0 -0.08721 0.10184 0.07163 0 -0.27997 0 1.9342 -0.5258 0.51255 -1.14025
LYS_9 -3.11095 0.12825 3.99077 -0.51679 0.10993 0.36923 2.01606 -1.69421 -0 -0 -3.77223 0.49309 0 0 -0.68312 -0.43434 0 0.02605 0.11381 2.12192 0 -0.0869 0 -1.5107 -0.39294 0.50491 -2.32815
THR_10 -5.04275 0.59763 4.31177 -0.10958 0.06072 0.06888 2.01476 -2.18134 -0.00373 -0.04765 -1.88835 -0.66443 0 0 0 -0.67548 0 -0.02411 0.00102 0.05906 0 -0.48886 2.38875 -1.0874 -0.46476 0.43457 -2.74126
LYS_11 -3.93546 0.58344 7.18162 -0.30069 0.0216 0.12877 3.42904 -2.81935 -0 -0 -6.29279 0.16326 0 0 -1.48706 0 0 -0.04393 0.06335 1.98921 0 0.04198 0 -1.5107 -0.22675 0.56273 -2.45172
GLY_12 -1.49826 0.352 1.77982 -4e-05 0 0 0.78034 -0.91306 -0 -0 0.60892 -0.41424 0 0 0 0 0 -0.17292 0 0 0 0.25139 0 0.83697 0.35724 0.53284 2.501
LYS_13 -2.90023 0.46161 3.96122 -0.31082 0.02983 0.15103 2.21833 -1.74077 -0.0166 -0.09515 -3.55094 -0.1063 0 0 -0.47965 0 0 -0.07855 0.107 1.89943 0 -0.02781 0 -1.5107 0.07332 0.25349 -1.66228
HIS_14 -7.73241 0.74826 5.59167 -0.43784 0.11598 0.43733 2.63348 -2.88887 -0.01774 -0.1578 -2.39287 -0.48363 0 0 0 -0.67548 0 -0.02578 0.21022 0 3.15724 -0.20001 0 -0.45461 0.01962 0.48485 -2.06838
VAL_15 -6.63875 1.43813 2.05248 -0.23646 0.16689 0.0425 1.09282 -1.97212 -0.02966 -0.23182 -1.53157 -0.07785 0 0 0 0 0 0.33913 0.1963 0.82893 0 -0.40221 0 1.9342 0.29177 0.81679 -1.92051
PHE_16 -11.593 2.22107 4.16953 -1.20419 0.46729 0.94233 3.14655 -3.13832 -0.00212 -0.00828 -1.755 -0.1493 0 0 0 0 0 0.28212 1.2074 0 1.68103 -0.25488 0 1.0402 0.77193 2.26941 0.09379
PRO_17 -8.10569 1.36834 5.83666 -0.12732 7e-05 0.09106 2.29917 -2.26827 -9e-05 -0.00182 -3.1834 0.29396 0 0 0 0 0 0.0002 0.01486 0.32324 0 -1.14667 0 -2.4119 0.60715 2.1655 -4.24496
GLU_18 -3.95576 0.45334 4.90229 -0.33008 0.063 0.37043 1.83948 -2.14466 -0.02428 -0.18638 -1.11452 -0.51258 0 0 0 0 0 -0.0046 0.06719 0 2.85264 -0.05001 0 -2.7348 0.06379 0.62997 0.18447
GLN_19 -4.71989 0.23313 6.07981 -0.38013 0.03763 0.19719 2.87684 -2.57222 -0.04068 -0.22893 -3.21324 -0.42809 0 0 -0.51861 -2.00715 0 0.10345 0.01904 0 3.79935 0.05132 0 -0.18838 0.26976 0.54059 -0.08921
GLU_20 -7.37308 1.03493 7.89369 -0.21096 0.02623 0.28904 3.20215 -3.39225 -0.04068 -0.33523 -3.70398 -0.61934 0 0 0 -0.79298 0 -0.00289 0.03393 0 3.22679 -0.3613 0 -2.7348 -0.26171 0.5711 -3.55133
THR_21 -8.71466 1.36967 6.43967 -0.20333 0.16842 0.07318 3.92763 -3.53255 -0 -0 -3.35494 -0.10888 0 0 0 0 0 -0.01663 0.00033 0.07159 0 0.05087 2.46392 -1.0874 -0.1661 0.58237 -2.03684
GLU_22 -5.35076 0.36869 5.75796 -0.20881 0.02739 0.29531 2.38065 -2.641 -0.02439 -0.20711 -1.6817 -0.59596 0 0 0 0 0 0.0307 0.0092 0 3.02795 -0.22902 0 -2.7348 -0.16903 0.43852 -1.5062
LYS_23 -4.65243 0.20205 5.41205 -0.29815 0.02975 0.13054 1.85253 -2.37251 -0.02395 -0.11439 -1.524 0.03995 0 0 0 0 0 -0.00683 0.06371 1.87088 0 -0.02364 0 -1.5107 -0.30359 0.44002 -0.78869
VAL_24 -6.95366 0.94165 2.76441 -0.30834 0.19854 0.0707 1.54177 -2.17613 -0.01126 -0.12417 -1.252 -0.08323 0 0 0 0 0 -0.05598 0.00327 0.08473 0 -0.2723 0 1.9342 -0.09034 0.42962 -3.35852
TRP_25 -11.3292 1.82484 4.79948 -0.70761 0.28077 0.41349 2.90518 -3.42202 -0.01607 -0.09129 -1.22126 -0.59117 0 0 0 0 0 -0.07842 0.0616 0 2.86793 -0.03704 0 1.6906 -0.3168 0.5479 -2.41908
ASP_26 -2.96782 0.26054 4.90417 -0.25788 0.0426 0.84807 1.9773 -2.1427 -0.01292 -0.15123 -3.00292 -0.39743 0 0 0 -0.95946 0 -0.03178 0.00806 0 2.03489 -0.59192 0 -2.3716 -0.40833 0.6974 -2.52298
THR_27 -5.70026 0.52203 4.93682 -0.19484 0.09122 0.07057 2.6001 -2.49337 -0.01956 -0.23402 -4.21483 -0.97089 0 0 -1.36694 -0.41328 0 -0.01112 0.00065 1.10465 0 -0.60633 2.55365 -1.0874 -0.07386 0.93108 -4.57592
ARG_28 -2.97074 0.36636 4.11658 -0.97226 0.19562 0.79123 1.72159 -1.83179 -0 -0 -4.11608 -0.19681 0 0 -0.44108 -0.95946 0 -0.03264 0.15598 2.25463 0 -0.19042 0 -1.2888 0.5123 1.29414 -1.59164
ALA_29 -3.64219 0.51338 1.85637 -0.02425 0 0 1.57019 -1.54391 -0 -0 -0.46855 -0.19665 0 0 -0.92586 0 0 -0.01375 0 0 0 -0.16302 0 1.8394 -0.02129 0.76627 -0.45385
LEU_30 -1.14393 0.05235 1.14059 -0.47486 0.19938 0.10942 0.21949 -0.53484 -0.0025 -0.01055 0.68487 0.20283 0 0 0 0 0 0.13998 0.01057 0.27724 0 -0.29493 0 0.18072 -0.63417 0.19699 0.31865
GLU_31 -2.88004 0.59519 2.43741 -0.29008 0.04358 0.36027 0.80509 -1.28485 -0 -0 0.22456 -0.34667 0 0 0 0 0 -0.03057 0.0012 0 3.0564 0.15328 0 -2.7348 0.33006 1.00751 1.44754
PRO_32 -4.88208 0.76947 1.53239 -0.11653 0.00262 0.08627 0.36565 -0.75773 -0 -0 -0.72725 0.2515 0 0 0 0 0 0.00134 0.02789 0.103 0 -0.9585 0 -2.4119 0.22565 1.09088 -5.39734
LEU_33 -5.43168 0.28871 4.50386 -0.47271 0.25457 0.08592 2.60679 -2.28325 -0.00664 -0.08279 -1.76138 0.23188 0 0 -0.75991 0 0 -0.0058 0.04523 0.43781 0 -0.22334 0 0.18072 -0.29518 0.43783 -2.24937
GLU_34 -6.06183 0.72979 6.01988 -0.30915 0.06736 0.40865 2.42729 -2.80331 -0.02038 -0.11707 -2.9882 -0.44783 0 0 -0.44568 -0.68924 0 -0.11157 0.05045 0 3.89083 -0.31162 0 -2.7348 -0.33273 0.35807 -3.4211
LYS_35 -3.75034 0.46616 3.54025 -0.44906 0.0714 0.2703 1.00303 -1.63692 -0 -0 -1.13968 0.12068 0 0 0 0 0 0.02241 0.00976 2.00383 0 -0.11075 0 -1.5107 -0.61566 0.28905 -1.41624
ASP_36 -6.30876 0.51851 7.50726 -0.11648 0.01315 0.34901 2.94299 -3.26096 -0 -0 -5.20042 -0.47106 0 0 -0.75991 -0.41328 0 0.07187 0.00137 0 3.6218 -0.63921 0 -2.3716 -0.34298 0.40673 -4.45196
ASN_37 -5.11457 0.79119 3.86184 -0.18006 0.0553 0.24656 1.79615 -2.15465 -0 -0 -1.60954 -0.25228 0 0 -0.87098 0 0 0.00554 0.00816 0 1.86505 0.30934 0 -0.93687 -0.16059 0.61679 -1.72362
GLN_38 -6.72364 1.04608 3.73778 -0.22806 0.02646 0.15055 1.92762 -2.20819 -0.00373 -0.04765 -1.32312 -0.42511 0 0 -0.68312 0 0 0.32957 0.0612 0 2.99028 -0.06449 0 -0.18838 -0.22639 0.72608 -1.12626
LEU_39 -9.31812 1.57676 2.95427 -0.45758 0.2639 0.08156 2.16324 -2.79279 -0 -0 -2.82918 0.23774 0 0 0 0 0 0.02343 0.23329 1.71849 0 -0.28054 0 0.18072 -0.1642 0.96925 -5.43978
GLY_40 -2.17641 0.29317 1.71033 -0.00165 0 0 0.67759 -0.97471 -0 -0 0.08522 -0.35104 0 0 0 0 0 -0.07312 0 0 0 -1.30422 0 0.83697 0.13126 1.12368 -0.02292
PRO_41 -3.14034 0.76536 1.46635 -0.13002 0.0002 0.09125 0.98613 -1.04008 -0.01774 -0.1578 -0.56275 0.24922 0 0 0 0 0 -0.04135 0.02198 0.23213 0 -1.12051 0 -2.4119 -0.20992 0.68669 -4.33309
LEU_42 -5.59117 0.84579 1.43223 -0.43096 0.17884 0.08453 1.35993 -1.47089 -0 -0 -0.75816 0.17789 0 0 0 0 0 0.02587 0.15163 1.52504 0 -0.22391 0 0.18072 -0.44792 0.65604 -2.30451
LEU_43 -7.05607 1.31264 3.82201 -0.44445 0.17979 0.0742 1.55453 -2.12574 -0.02123 -0.11264 -1.79715 0.23275 0 0 0 0 0 0.36092 0.02771 0.42157 0 -0.34943 0 0.18072 -0.19297 1.55683 -2.37602
PRO_44 -3.60135 0.60996 2.92568 -0.14199 0.00239 0.1029 0.58678 -0.94337 -0 -0 -1.47861 0.16202 0 0 0 0 0 -0.0775 0.01113 0.18324 0 -0.98658 0 -2.4119 -0.54544 1.34485 -4.25778
GLU_45 -3.61711 0.62196 4.11818 -0.29653 0.03056 0.34248 1.42407 -1.54225 -0.01146 -0.10545 -2.2397 -0.25637 0 0 -0.51861 0 0 0.2231 0.13884 0 3.73967 0.12975 0 -2.7348 -0.39569 1.07163 0.12227
PRO_46 -4.52945 0.47595 3.22603 -0.12985 0.00036 0.09524 0.84241 -1.19863 -0 -0 -1.24677 0.22689 0 0 0 0 0 -0.02804 0.0146 0.21593 0 -1.11136 0 -2.4119 -0.36978 0.9824 -4.94597
LYS_47 -3.22329 0.32892 3.09121 -0.29809 0.03087 0.13299 0.96244 -1.43766 -0 -0 -0.16607 0.12295 0 0 0 0 0 0.05252 0.00149 1.90735 0 0.00785 0 -1.5107 -0.55527 0.37902 -0.17346
GLN_48 -3.68054 0.22005 3.02961 -0.23027 0.02938 0.17791 1.40207 -1.42243 -0 -0 -2.30778 -0.71459 0 0 0 -2.00715 0 0.00944 0.00848 0 2.95102 -0.08704 0 -0.18838 -0.24653 0.27988 -2.77687
LYS_49 -2.26048 0.43494 1.73038 -0.29797 0.03039 0.13434 0.40248 -0.73425 -0 -0 -0.47648 -0.02429 0 0 0 0 0 0.15354 0.05295 2.01473 0 -0.02583 0 -1.5107 -0.15507 0.67283 0.14151
PRO_50 -1.1985 0.30602 0.86822 -0.20086 0.00547 0.14677 0.16349 -0.34105 -0 -0 -0.14722 0.00576 0 0 0 0 0 -0.00637 0.0005 0.39938 0 -0.91211 0 -2.4119 -0.25946 0.76636 -2.8155
ALA_51 -2.10997 0.09448 0.82276 -0.02221 0 0 0.39444 -0.73878 -0 -0 -0.54638 -0.40677 0 0 0 0 0 0.01891 0 0 0 -0.53587 0 1.8394 -0.21163 0.223 -1.17862
ALA_52 -3.98648 0.39807 4.18978 -0.02255 0 0 2.92989 -2.25769 -0 -0 -3.66604 -0.16043 0 0 -0.97647 0 0 -0.0144 0 0 0 -0.07258 0 1.8394 -0.18915 0.19493 -1.79371
ALA_53 -2.34951 0.15199 2.5921 -0.02276 0 0 0.6589 -1.32721 -0.00223 -0.00899 0.11836 -0.37348 0 0 0 0 0 -0.06891 0 0 0 -0.41235 0 1.8394 -0.48061 0.24681 0.56152
GLU_54 -2.58272 0.2387 2.73578 -0.48343 0.30535 1.51623 0.50653 -1.41348 -0 -0 -0.76538 -2.84584 0 0 0 0 0 -0.05583 0.02007 0 4.0255 -0.11017 0 -2.7348 -0.56799 0.35728 -1.85421
GLU_55 -4.55301 0.31883 4.99328 -0.19794 0.04008 0.30176 3.15557 -2.44875 -0 -0 -3.44209 -0.49707 0 0 -1.98705 0 0 0.03983 0.10203 0 3.37148 -0.09013 0 -2.7348 -0.06122 0.37654 -3.31267
LYS_56 -3.51277 0.06601 3.66095 -0.35567 0.03899 0.15663 1.40008 -1.68468 -0.00223 -0.00899 -0.8313 0.18132 0 0 0 0 0 -0.06009 0.0012 1.66104 0 0.01401 0 -1.5107 -0.07786 0.23456 -0.62949
ARG_57 -4.34681 0.34354 4.11009 -1.07663 0.13166 0.75036 1.52116 -1.7018 -0 -0 -1.2982 0.26129 0 0 -1.01058 0 0 -0.01067 0.17211 4.12984 0 -0.13013 0 -1.2888 -0.5501 0.93888 0.94522
PRO_58 -2.63044 0.39963 2.55502 -0.21102 0.01388 0.15621 1.32244 -1.13591 -0.00463 -0.03335 -1.46251 -0.00637 0 0 0 0 0 0.13344 0.0072 0.34591 0 -0.84068 0 -2.4119 -0.39885 1.05174 -3.15021
ASP_59 -3.15458 0.20421 3.19111 -0.10291 0.00553 0.28462 0.58538 -1.49556 -0 -0 -1.12101 -0.2605 0 0 0 0 0 -0.03515 0.00534 0 1.94494 0.0719 0 -2.3716 -0.39179 0.39617 -2.24389
ALA_60 -4.39758 0.41875 3.92794 -0.02342 0.00012 0 2.45848 -2.2405 -0 -0 -1.35555 -0.40688 0 0 0 0 0 0.01614 0 0 0 -0.33432 0 1.8394 -0.06547 0.47553 0.31265
MET_61 -6.11245 0.77985 1.85659 -0.64483 0.15994 0.19238 1.53984 -1.51769 -0.01207 -0.12342 -0.79003 -0.11006 0 0 0 0 0 0.01278 0.02499 0.89815 0 0.08758 0 0.60916 0.05299 0.49843 -2.59787
THR_62 -3.46889 0.57137 2.84389 -0.11978 0.08059 0.05983 1.16977 -1.47973 -0 -0 0.19433 -1.17806 0 0 0 0 0 0.41941 0.03062 0.05555 0 -0.02084 2.26329 -1.0874 -0.26225 0.48976 0.56146
TRP_63 -14.9153 2.89901 4.38947 -1.04512 0.04241 0.63928 3.06853 -3.7632 -0.03887 -0.24938 -1.07002 -0.39337 0 0 0 0 0 0.00936 0 0 3.36315 0.03229 0 1.6906 -0.34489 1.23268 -4.4534
VAL_64 -7.4026 1.20741 1.62 -0.34657 0.5086 0.07496 1.36323 -2.17324 -0.01207 -0.12342 0.118 -0.28275 0 0 0 0 0 -0.10048 0.18 2.27992 0 -0.13196 0 1.9342 -0.55152 1.25486 -0.58345
GLU_65 -2.58843 0.08132 3.22473 -0.33598 0.0763 0.39738 1.60278 -1.39666 -0.01682 -0.13137 -1.22072 -0.63733 0 0 0 -1.23596 0 -0.0318 0.02389 0 3.37128 -0.1778 0 -2.7348 -0.55743 0.37841 -1.909
THR_66 -4.74555 0.49044 3.81307 -0.17932 0.08907 0.06797 1.64546 -2.08312 -0 -0 -0.62927 -0.47815 0 0 0 0 0 -0.05387 0.04006 0.19633 0 0.00669 2.3792 -1.0874 -0.09796 0.23297 -0.39339
GLU_67 -3.32705 0.37957 3.14203 -0.45457 0.24656 1.42504 1.27777 -1.64899 -0.05038 -0.36046 -1.30428 -3.04947 0 0 0 0 0 -0.08387 0.00299 0 3.88411 -0.3472 0 -2.7348 -0.21146 0.40138 -2.81309
ASP_68 -2.75877 0.28234 2.67709 -0.12004 0.01155 0.37192 1.22485 -1.38064 -0.02515 -0.15881 -0.70586 -0.55207 0 0 -0.64136 0 0 -0.11964 0.03998 0 1.78457 -0.00769 0 -2.3716 -0.48112 0.42033 -2.51013
ILE_69 -8.06827 1.25527 4.50554 -0.56951 0.38463 0.16971 2.54942 -2.60277 -0 -0 -2.43036 -0.05724 0 0 0 0 0 -0.02057 0.02212 0.53775 0 0.10301 0 0.73287 -0.11756 0.42375 -3.18222
LEU_70 -6.11303 0.56666 3.18613 -0.63307 0.29342 0.25731 2.10099 -2.08531 -0 -0 -0.6719 -0.15846 0 0 0 0 0 -0.04069 0.0901 1.27068 0 -0.17012 0 0.18072 0.03291 0.48106 -1.41259
SER_71 -1.8174 0.11837 2.09918 -0.03109 0.00187 0.0526 0.32843 -1.09287 -0.0084 -0.07029 0.24743 -0.98789 0 0 0 0 0 0.01203 0.00328 0.22906 0 -0.32564 0.61191 -0.77834 -0.32972 0.39147 -1.34602
HIS_72 -7.39423 0.54536 5.0342 -0.75927 0.02767 0.85745 2.04603 -2.58787 -0 -0 -0.96869 -0.13931 0 0 0 0 0 -0.01013 0.00055 0 2.2274 -0.08597 0 -0.45461 -0.19277 0.35926 -1.49492
LEU_73 -8.12293 1.0513 2.3097 -0.48449 0.329 0.08507 1.49177 -2.14992 -0 -1e-05 -0.2859 0.49484 0 0 0 0 0 0.29009 0.13377 0.27298 0 0.08069 0 0.18072 0.14202 0.60445 -3.57681
ARG_74 -10.1369 1.0168 9.05175 -1.13445 0.31754 0.66515 2.53967 -4.03603 -0.00647 -0.05097 -3.68397 0.78822 0 0 0 0 0 0.069 0.46586 3.1395 0 0.16932 0 -1.2888 0.02107 0.90353 -1.19023
SER_75 -3.50034 0.44644 3.18422 -0.0269 0 0.06503 0.81548 -1.42614 -0.00647 -0.0804 -0.37315 -0.31672 0 0 -0.51972 0 0 0.23933 0.04136 0.04452 0 -0.53579 0.63498 -0.77834 0.1106 1.25258 -0.72944
PRO_76 -2.70453 0.30579 2.36729 -0.13714 0.00029 0.09691 0.47465 -1.03063 -0 -0 -0.5708 0.22001 0 0 0 0 0 -0.04678 0.01035 0.24143 0 -1.11202 0 -2.4119 -0.31165 0.82632 -3.7824
LEU_77 -9.07473 1.14315 3.38752 -0.48293 0.17266 0.10435 1.64719 -2.56075 -0.00463 -0.03335 -1.60736 0.01239 0 0 0 0 0 0.08339 0.1019 0.70001 0 -0.07113 0 0.18072 -0.43012 0.34816 -6.38355
GLN_78 -5.63694 0.894 4.36295 -0.36058 0.05167 0.2437 2.20531 -2.22412 -0 -0 -1.73403 -0.13944 0 0 0 -0.8591 0 -0.09252 0.31633 0 2.85836 0.13594 0 -0.18838 -0.24222 1.06222 0.65315
GLY_79 -4.4018 0.66378 3.99133 -0.00025 0 0 1.97965 -2.12028 -2e-05 -0.00044 -1.4532 -0.19494 0 0 0 0 0 0.22601 0 0 0 0.23151 0 0.83697 -0.24298 1.29888 0.8142
PRO_80 -4.90534 0.69112 2.51299 -0.17963 0.00037 0.12461 0.69085 -1.08585 -0 -0 -0.42112 0.10554 0 0 0 0 0 -0.06166 0.0011 1.0745 0 -1.01628 0 -2.4119 -0.4749 0.65464 -4.70096
GLU_81 -4.97367 0.23031 5.0068 -0.20222 0.04514 0.28111 2.05853 -2.185 -0 -0 -1.21986 -0.41365 0 0 -0.64017 -0.8591 0 0.00509 0.01109 0 3.06394 -0.06542 0 -2.7348 -0.54076 0.29321 -2.83943
LEU_82 -1.49855 0.04911 1.20977 -0.50965 0.22436 0.14523 0.00937 -0.59668 -0 -0 0.27859 0.09922 0 0 0 0 0 -0.06817 0.02441 0.10537 0 -0.16396 0 0.18072 -0.42345 0.22512 -0.7092
ASP_83 -3.49859 0.28616 5.18442 -0.23548 0.11067 0.77022 2.29298 -2.21321 -0 -0 -2.25157 -1.33513 0 0 -0.58726 0 0 -0.05806 1e-05 0 1.8861 -0.86203 0 -2.3716 -0.12896 0.19108 -2.82025
LEU_84 -3.62704 0.31002 2.85885 -0.52127 0.26022 0.1548 1.34616 -1.60764 -0.00039 -0.00156 0.10415 0.11201 0 0 0 0 0 0.00698 0.00736 0.09158 0 -0.10034 0 0.18072 -0.07187 0.2386 -0.25867
ASP_85 -3.11625 0.29869 4.49493 -0.11433 0.01652 0.35492 2.13905 -2.01074 -0.00039 -0.00156 -4.19289 -0.25244 0 0 -0.58726 -1.02427 0 0.14193 0.01751 0 2.46223 -0.32768 0 -2.3716 -0.61997 0.29136 -4.40223
SER_86 -4.48944 0.53349 5.83749 -0.03125 0 0.05315 2.71395 -2.61733 -0 -0 -2.39859 -1.03319 0 0 -0.60329 0 0 0.01606 0.11901 1.17552 0 -0.08417 0.60005 -0.77834 -0.65692 0.36218 -1.28163
ILE_87 -5.70017 0.56213 3.80599 -0.51633 0.25471 0.11717 1.38454 -2.11793 -0 -0 0.37617 0.42325 0 0 0 0 0 -0.17042 0.00141 0.66287 0 0.43839 0 0.73287 -0.22455 0.49963 0.52972
ASP_88 -4.92033 0.54955 5.99628 -0.10977 0.00558 0.33039 2.4927 -2.53124 -0 -0 -2.22552 -0.46439 0 0 -0.60329 0 0 -0.08158 0.00423 0 1.96485 -0.02395 0 -2.3716 -0.16582 0.5899 -1.56402
HIS_D_89 -9.64314 1.21162 8.09197 -0.42662 0.00789 0.27052 3.81467 -3.88374 -0.00804 -0.09494 -3.21444 -0.1629 0 0 -1.68783 0 0 0.23869 0.30778 0 1.88553 -0.05884 0 -0.45461 -0.31061 1.40657 -2.71047
PRO_90 -6.60078 0.64173 4.39569 -0.12465 0.00073 0.0917 1.68869 -1.60479 -0.01385 -0.11615 -1.5469 0.23198 0 0 -0.93452 0 0 -0.08107 0.02898 0.14242 0 -1.09492 0 -2.4119 -0.45324 1.30247 -6.45839
MET_91 -5.36759 0.39851 3.80055 -0.33131 0.06566 0.20048 1.41638 -2.04814 -0 -0 -1.44696 -0.59793 0 0 -0.63193 0 0 0.04139 0.02596 2.70737 0 0.11518 0 0.60916 1.98832 0.29895 1.24409
SER_92 -4.9134 0.44006 4.50966 -0.02951 0.01382 0.02888 2.00174 -2.17869 -0.00968 -0.09949 -0.19632 -0.0266 0 0 0 0 0 -0.04076 0.00708 0.07515 0 0.11592 0.71461 -0.77834 2.45471 0.34811 2.43694
ASP_93 -4.79429 0.22432 6.5255 -0.11021 0 0.31903 2.00725 -2.7469 -0.01256 -0.18559 -2.52051 -1.02826 0 0 -0.63193 0 0 -0.02896 0.15091 0 2.72941 -0.25131 0 -2.3716 -0.05683 0.52496 -2.25758
ASP_94 -5.07961 0.35705 6.27929 -0.11718 0.00021 0.34646 2.34651 -2.6832 -0 -0 -2.68173 -0.92895 0 0 0 0 0 -0.01929 0.04028 0 2.53063 -0.30591 0 -2.3716 -0.31294 0.50524 -2.09473
VAL_95 -7.66016 0.79947 4.2137 -0.29381 0.19668 0.06302 2.58485 -3.0513 -0 -0 -0.9526 0.04652 0 0 0 0 0 0.02531 0.02303 0.04509 0 -0.30394 0 1.9342 -0.1938 0.56905 -1.95468
GLN_96 -4.04842 0.26838 4.89084 -0.26845 0.04691 0.21543 1.87109 -2.31416 -0.01059 -0.14882 -1.04362 -0.47368 0 0 0 0 0 -0.02804 0.0494 0 2.82208 0.11021 0 -0.18838 0.01401 0.6186 2.3828
ASP_97 -3.11732 0.12889 4.19111 -0.11077 0.01036 0.34168 1.49286 -1.82903 -0 -0 -0.54713 -0.37308 0 0 0 0 0 -0.0537 0.04259 0 1.72085 0.10948 0 -2.3716 -0.14637 0.51398 0.00282
GLU_98 -3.71413 0.35483 3.6994 -0.2279 0.03695 0.34346 1.34067 -1.82623 -0 -0 -1.26005 -0.57412 0 0 0 0 0 -0.05649 0.02826 0 2.94127 -0.08003 0 -2.7348 -0.47074 0.37746 -1.82219
GLU_99 -2.5818 0.22891 2.88913 -0.23467 0.04398 0.39245 1.30726 -1.41022 -0 -0 -0.95927 -0.45844 0 0 0 0 0 -0.04203 0.01185 0 2.67474 -0.02461 0 -2.7348 -0.21261 0.25781 -0.85232
VAL_100 -5.27636 1.05516 2.44923 -0.32284 0.34178 0.07143 1.88037 -1.85108 -0.02237 -0.14504 -1.21224 -0.49818 0 0 0 0 0 0.00527 0.02535 0.4543 0 -0.37448 0 1.9342 -0.05159 0.85765 -0.67945
PRO_101 -1.86286 0.37486 0.85852 -0.17688 0.06095 0.12521 0.06627 -0.42601 -0 -0 0.13359 0.02809 0 0 0 0 0 0.0274 0.00183 0.16526 0 -0.79425 0 -2.4119 0.1531 0.85825 -2.81859
GLN_102 -4.04699 0.52958 2.39484 -0.50551 0.098 0.49017 1.11971 -1.36565 -0.04333 -0.30858 -0.91069 -0.78521 0 0 0 0 0 -0.00686 0.00507 0 2.73526 0.02048 0 -0.18838 0.20723 0.26843 -0.29245
SER_103 -1.9322 0.10163 1.65507 -0.02578 0 0.05977 0.55072 -0.86001 -0.01128 -0.06405 -0.20609 -0.59587 0 0 0 0 0 -0.02154 0.01436 0.18181 0 -0.44293 0.60335 -0.77834 -0.32849 0.18098 -1.91889
ARG_104 -5.6298 0.40828 5.53707 -0.62144 0.21085 0.44416 2.10286 -2.33239 -0.00725 -0.08224 -1.61411 0.22617 0 0 0 -1.02427 0 0.16377 0.00918 3.71536 0 -0.02756 0 -1.2888 -0.55319 0.93221 0.56886
PRO_105 -4.24888 0.48659 3.29587 -0.13335 0.00263 0.09841 1.2592 -1.21494 -0.0066 -0.03391 -0.30249 0.18929 0 0 0 0 0 -0.07891 0.02686 0.17191 0 -1.017 0 -2.4119 -0.70649 1.119 -3.50471
ILE_106 -5.32369 0.27782 3.3682 -0.48032 0.34161 0.10675 1.83876 -1.87824 -0 -0 -1.11087 0.12458 0 0 0 0 0 -0.07535 0.02248 0.43035 0 -0.52856 0 0.73287 -0.70857 0.36401 -2.49817
LEU_107 -8.32515 0.91829 4.05431 -0.70783 0.1986 0.29238 2.01703 -2.60659 -0.0212 -0.16898 -1.15926 0.08785 0 0 -0.75331 0 0 0.0286 0.06825 0.9317 0 -0.22113 0 0.18072 -0.36837 0.48307 -5.07101
TYR_108 -10.5936 1.21083 4.36864 -0.55576 0.4591 0.24763 3.6923 -3.23958 -0.00609 -0.05861 -2.29644 -0.38198 0 0 -0.64017 0 0 -0.01208 0.02048 0 4.42344 -0.05845 0.02005 1.2797 -0.16125 0.65948 -1.62239
ARG_109 -6.11147 0.45833 6.1091 -0.45573 0.04607 0.22839 2.74224 -2.8602 -0 -0 -2.25958 0.32642 0 0 0 -1.23596 0 0.06408 0.13771 2.0437 0 -0.13941 0 -1.2888 -0.31463 0.64641 -1.86333
GLN_110 -5.5707 0.30751 5.36565 -0.39291 0.06336 0.24459 2.32553 -2.55823 -0 -0 -2.94408 -0.58024 0 0 0 -0.79298 0 0.01202 0.0483 0 3.82292 -0.1087 0 -0.18838 -0.29287 0.46871 -0.77049
VAL_111 -6.35361 0.5135 4.48014 -0.28823 0.18625 0.06 2.53234 -2.66138 -0 -0 -1.66678 -0.10491 0 0 0 0 0 0.14693 0.01181 0.12534 0 -0.44849 0 1.9342 0.00939 0.42811 -1.09539
LEU_112 -10.0495 2.04569 3.64697 -0.54363 0.3635 0.13881 2.9584 -2.88995 -0.01839 -0.0895 -2.0894 0.31259 0 0 0 0 0 0.06779 0.20995 0.34279 0 -0.25388 0 0.18072 -0.07862 0.73493 -5.01068
GLN_113 -3.8861 0.43602 2.62652 -0.2785 0.04453 0.2425 1.13104 -1.53138 -0 -0 -1.87619 -0.83295 0 0 0 0 0 0.11224 0.11336 0 2.91673 -0.03323 0 -0.18838 0.0011 0.6021 -0.40059
GLY_114 -3.53697 0.59214 3.98564 -0.00023 0 0 1.74502 -2.01879 -0 -0 -1.03701 -0.1919 0 0 0 0 0 -0.02699 0 0 0 -0.54694 0 0.83697 -0.19617 0.97195 0.57672
PRO_115 -6.25507 1.56188 2.44277 -0.08851 0.00079 0.05591 0.41448 -1.24853 -0.01126 -0.12417 0.23344 0.65465 0 0 0 0 0 -0.16056 0.04252 0.58746 0 -0.49638 0 -2.4119 -0.54841 1.37491 -3.976
GLU_116 -4.70959 0.35056 4.3948 -0.22271 0.01934 0.32289 0.35653 -1.79596 -0 -0 -0.86676 -0.54117 0 0 0 0 0 -0.06114 0.03903 0 4.25793 -0.19335 0 -2.7348 -0.44896 0.75333 -1.08004
GLU_117 -5.53635 0.69858 6.27825 -0.26068 0.04368 0.26544 2.51252 -2.57318 -0.01618 -0.18167 -2.79868 -0.22275 0 0 -0.51972 0 0 -0.00473 0.02904 0 3.44266 -0.16082 0 -2.7348 -0.11356 0.37658 -1.47638
ASP_118 -3.77174 0.53055 5.69344 -0.28115 0.08212 0.98704 2.91044 -2.41436 -0.00323 -0.05031 -5.56234 -0.42604 0 0 0 -0.43434 0 0.01422 0.00949 0 1.98069 -0.67802 0 -2.3716 0.12976 0.4325 -3.22288
LEU_119 -7.88071 1.03414 4.50216 -0.53943 0.22111 0.15399 2.59922 -2.85376 -0.00788 -0.03492 -1.91578 0.16533 0 0 0 0 0 -0.0695 0.05388 0.0971 0 -0.09442 0 0.18072 -0.2392 0.46251 -4.16543
ASP_120 -3.5432 0.34064 5.60698 -0.10863 0.00888 0.33437 2.25015 -2.27627 -0 -0 -3.52353 -0.25654 0 0 -0.98473 0 0 -0.0335 4e-05 0 1.95488 -0.06385 0 -2.3716 -0.39275 0.42301 -2.63564
HIS_D_121 -4.09994 0.5752 4.25111 -0.75548 0.02112 0.84888 1.52969 -2.07885 -0 -0 -1.57387 -0.38429 0 0 0 0 0 -0.01894 0.18459 0 1.80857 -0.10096 0 -0.45461 -0.42844 0.43388 -0.24237
LEU_122 -5.77646 0.53385 3.56814 -0.48744 0.23537 0.08021 1.58503 -2.13108 -0.00788 -0.03492 -0.92688 0.29978 0 0 0 0 0 0.00637 0.01979 0.38512 0 -0.25823 0 0.18072 -0.29686 0.44082 -2.58454
ALA_123 -1.37312 0.0515 1.05808 -0.02237 0 0 0.13834 -0.59669 -0 -0 -0.00931 -0.42091 0 0 0 0 0 0.05765 0 0 0 -0.31017 0 1.8394 0.0588 0.30781 0.77901
HIS_124 -6.16332 0.73978 5.32835 -0.47292 0.07529 0.33236 2.19162 -2.45156 -0 -0 -1.76865 -1.35806 0 0 -0.64136 0 0 0.00803 0.00603 0 2.50879 -0.41421 0 -0.45461 0.11375 0.37508 -2.0456
SER_125 -1.3963 0.04728 1.70395 -0.03178 0.01302 0.02941 0.51588 -0.78266 -0 -0 -0.19771 -0.23123 0 0 0 0 0 -0.02441 0.00076 0.28769 0 0.35584 0.60109 -0.77834 0.63361 0.46702 1.21314
MET_126 -6.44443 0.56752 3.85616 -0.54004 0.18955 0.11953 1.58136 -1.78828 -0 -0 -0.75922 -0.21274 0 0 0 0 0 0.02605 0.12746 1.99503 0 -0.0309 0 0.60916 0.66264 0.42113 0.37998
GLU_127 -2.55693 0.17837 2.76961 -0.29188 0.04395 0.3518 1.27575 -1.12713 -0 -0 -1.17377 -0.2968 0 0 0 -0.72756 0 -0.09538 0.00778 0 2.72866 -0.02798 0 -2.7348 -0.19743 0.35956 -1.51418
ASP_128 -1.83029 0.25109 3.45436 -0.25358 0.08127 0.86234 1.19208 -1.39996 -0.00592 -0.10417 -1.39555 -3.45455 0 0 0 0 0 -0.06237 0.15932 0 2.59216 -0.31858 0 -2.3716 -0.39203 0.36705 -2.62892
SER:CtermProteinFull_129 -2.51333 0.17471 5.73182 -0.0382 0.0027 0.04352 2.99005 -2.08574 -0.00592 -0.10417 -5.6173 0.567 0 0 -0.98198 -0.72756 0 0 0.00238 0.58313 0 0 0.83026 -0.77834 -0.13736 0.4976 -1.56673
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 446 DOMAINID 640 MODEL 4 T1007
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 50.387
ATOM      1  N   ALA A   1      -3.673 -23.704  15.336  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -3.574 -22.268  15.086  1.00  3.890          C  
ATOM      3  C   ALA A   1      -2.824 -22.007  13.760  1.00  3.890          C  
ATOM      4  O   ALA A   1      -1.714 -22.514  13.597  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -2.857 -21.583  16.240  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -3.454 -23.895  16.304  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -4.612 -24.019  15.138  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -3.021 -24.197  14.742  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -4.572 -21.860  15.053  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -2.814 -20.503  16.049  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -3.408 -21.765  17.161  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -1.854 -21.975  16.335  1.00  6.540          H  
ATOM     13  N   PRO A   2      -3.432 -21.317  12.767  1.00  3.890          N  
ATOM     14  CA  PRO A   2      -2.823 -20.916  11.504  1.00  3.890          C  
ATOM     15  C   PRO A   2      -1.649 -20.009  11.789  1.00  3.890          C  
ATOM     16  O   PRO A   2      -1.701 -19.258  12.759  1.00  3.890          O  
ATOM     17  CB  PRO A   2      -3.944 -20.132  10.807  1.00  5.830          C  
ATOM     18  CG  PRO A   2      -5.223 -20.639  11.428  1.00  5.830          C  
ATOM     19  CD  PRO A   2      -4.866 -20.951  12.868  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -2.518 -21.802  10.931  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      -3.787 -19.050  10.958  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      -3.902 -20.308   9.722  1.00  7.000          H  
ATOM     23 1HG  PRO A   2      -6.007 -19.870  11.349  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      -5.589 -21.520  10.880  1.00  7.000          H  
ATOM     25 1HD  PRO A   2      -5.004 -20.069  13.524  1.00  7.000          H  
ATOM     26 2HD  PRO A   2      -5.491 -21.805  13.161  1.00  7.000          H  
ATOM     27  N   ALA A   3      -0.634 -20.006  10.925  1.00  3.890          N  
ATOM     28  CA  ALA A   3       0.499 -19.119  11.182  1.00  3.890          C  
ATOM     29  C   ALA A   3      -0.017 -17.714  11.409  1.00  3.890          C  
ATOM     30  O   ALA A   3      -0.788 -17.174  10.602  1.00  3.890          O  
ATOM     31  CB  ALA A   3       1.480 -19.139  10.024  1.00  5.450          C  
ATOM     32  H   ALA A   3      -0.631 -20.629  10.132  1.00  4.670          H  
ATOM     33  HA  ALA A   3       1.004 -19.443  12.083  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       2.312 -18.470  10.250  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       1.854 -20.151   9.883  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       0.981 -18.805   9.118  1.00  6.540          H  
ATOM     37  N   HIS A   4       0.436 -17.126  12.508  1.00  3.890          N  
ATOM     38  CA  HIS A   4       0.006 -15.806  12.911  1.00  3.890          C  
ATOM     39  C   HIS A   4       0.527 -14.717  11.999  1.00  3.890          C  
ATOM     40  O   HIS A   4       1.696 -14.723  11.602  1.00  3.890          O  
ATOM     41  CB  HIS A   4       0.450 -15.518  14.338  1.00  5.450          C  
ATOM     42  CG  HIS A   4      -0.237 -14.357  14.921  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       0.039 -13.058  14.576  1.00  5.450          N  
ATOM     44  CD2 HIS A   4      -1.223 -14.302  15.816  1.00  5.450          C  
ATOM     45  CE1 HIS A   4      -0.769 -12.255  15.228  1.00  5.450          C  
ATOM     46  NE2 HIS A   4      -1.539 -12.986  15.985  1.00  5.450          N  
ATOM     47  H   HIS A   4       1.084 -17.646  13.099  1.00  4.670          H  
ATOM     48  HA  HIS A   4      -1.083 -15.768  12.886  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       0.262 -16.390  14.963  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       1.497 -15.332  14.347  1.00  6.540          H  
ATOM     51  HD2 HIS A   4      -1.692 -15.157  16.298  1.00  6.540          H  
ATOM     52  HE1 HIS A   4      -0.799 -11.170  15.157  1.00  6.540          H  
ATOM     53  HE2 HIS A   4      -2.256 -12.636  16.599  1.00  6.540          H  
ATOM     54  N   GLN A   5      -0.350 -13.773  11.672  1.00  3.890          N  
ATOM     55  CA  GLN A   5       0.012 -12.623  10.861  1.00  3.890          C  
ATOM     56  C   GLN A   5      -0.024 -11.405  11.769  1.00  3.890          C  
ATOM     57  O   GLN A   5      -1.093 -11.050  12.270  1.00  3.890          O  
ATOM     58  CB  GLN A   5      -0.961 -12.468   9.697  1.00  5.450          C  
ATOM     59  CG  GLN A   5      -1.106 -13.741   8.882  1.00  5.450          C  
ATOM     60  CD  GLN A   5       0.182 -14.190   8.265  1.00  5.450          C  
ATOM     61  OE1 GLN A   5       0.859 -13.430   7.563  1.00  5.450          O  
ATOM     62  NE2 GLN A   5       0.542 -15.439   8.540  1.00  5.450          N  
ATOM     63  H   GLN A   5      -1.288 -13.843  12.035  1.00  4.670          H  
ATOM     64  HA  GLN A   5       1.027 -12.745  10.483  1.00  4.670          H  
ATOM     65 1HB  GLN A   5      -1.942 -12.191  10.078  1.00  6.540          H  
ATOM     66 2HB  GLN A   5      -0.623 -11.669   9.037  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      -1.463 -14.543   9.527  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      -1.820 -13.565   8.081  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5       1.392 -15.811   8.178  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      -0.051 -16.018   9.150  1.00  6.540          H  
ATOM     71  N   VAL A   6       1.121 -10.765  11.990  1.00  3.890          N  
ATOM     72  CA  VAL A   6       1.143  -9.672  12.955  1.00  3.890          C  
ATOM     73  C   VAL A   6       1.189  -8.265  12.336  1.00  3.890          C  
ATOM     74  O   VAL A   6       2.166  -7.900  11.679  1.00  3.890          O  
ATOM     75  CB  VAL A   6       2.331  -9.864  13.935  1.00  5.450          C  
ATOM     76  CG1 VAL A   6       3.650 -10.109  13.207  1.00  5.450          C  
ATOM     77  CG2 VAL A   6       2.472  -8.620  14.809  1.00  5.450          C  
ATOM     78  H   VAL A   6       1.954 -11.086  11.517  1.00  4.670          H  
ATOM     79  HA  VAL A   6       0.262  -9.798  13.561  1.00  4.670          H  
ATOM     80  HB  VAL A   6       2.129 -10.740  14.550  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6       4.439 -10.250  13.947  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6       3.574 -11.004  12.599  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6       3.910  -9.269  12.578  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6       3.290  -8.759  15.512  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6       2.680  -7.767  14.204  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6       1.557  -8.448  15.352  1.00  6.540          H  
ATOM     87  N   PRO A   7       0.187  -7.402  12.611  1.00  3.890          N  
ATOM     88  CA  PRO A   7       0.051  -6.051  12.093  1.00  3.890          C  
ATOM     89  C   PRO A   7       0.929  -5.068  12.854  1.00  3.890          C  
ATOM     90  O   PRO A   7       0.410  -4.198  13.549  1.00  3.890          O  
ATOM     91  CB  PRO A   7      -1.437  -5.760  12.315  1.00  5.830          C  
ATOM     92  CG  PRO A   7      -1.778  -6.525  13.573  1.00  5.830          C  
ATOM     93  CD  PRO A   7      -0.946  -7.800  13.499  1.00  5.830          C  
ATOM     94  HA  PRO A   7       0.305  -6.049  11.021  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      -1.607  -4.674  12.416  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      -2.030  -6.089  11.443  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      -1.543  -5.912  14.457  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      -2.861  -6.740  13.612  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      -0.608  -8.048  14.520  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      -1.551  -8.608  13.043  1.00  7.000          H  
ATOM    101  N   VAL A   8       2.238  -5.226  12.748  1.00  3.890          N  
ATOM    102  CA  VAL A   8       3.171  -4.382  13.503  1.00  3.890          C  
ATOM    103  C   VAL A   8       3.883  -3.374  12.615  1.00  3.890          C  
ATOM    104  O   VAL A   8       4.389  -3.712  11.544  1.00  3.890          O  
ATOM    105  CB  VAL A   8       4.197  -5.253  14.282  1.00  5.450          C  
ATOM    106  CG1 VAL A   8       4.983  -6.174  13.336  1.00  5.450          C  
ATOM    107  CG2 VAL A   8       5.172  -4.355  15.063  1.00  5.450          C  
ATOM    108  H   VAL A   8       2.563  -5.984  12.143  1.00  4.670          H  
ATOM    109  HA  VAL A   8       2.597  -3.821  14.243  1.00  4.670          H  
ATOM    110  HB  VAL A   8       3.653  -5.869  14.985  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8       5.671  -6.785  13.919  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8       4.304  -6.822  12.795  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8       5.552  -5.585  12.622  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8       5.863  -4.980  15.636  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8       5.749  -3.728  14.379  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8       4.614  -3.726  15.731  1.00  6.540          H  
ATOM    117  N   LYS A   9       3.899  -2.119  13.061  1.00  3.890          N  
ATOM    118  CA  LYS A   9       4.547  -1.059  12.311  1.00  3.890          C  
ATOM    119  C   LYS A   9       5.917  -0.764  12.894  1.00  3.890          C  
ATOM    120  O   LYS A   9       6.236  -1.182  14.000  1.00  3.890          O  
ATOM    121  CB  LYS A   9       3.683   0.205  12.308  1.00  5.450          C  
ATOM    122  CG  LYS A   9       2.255   0.011  11.767  1.00  5.450          C  
ATOM    123  CD  LYS A   9       2.232  -0.415  10.294  1.00  5.450          C  
ATOM    124  CE  LYS A   9       0.804  -0.501   9.763  1.00  5.450          C  
ATOM    125  NZ  LYS A   9       0.765  -0.992   8.349  1.00  5.450          N  
ATOM    126  H   LYS A   9       3.461  -1.895  13.959  1.00  4.670          H  
ATOM    127  HA  LYS A   9       4.702  -1.394  11.288  1.00  4.670          H  
ATOM    128 1HB  LYS A   9       3.605   0.587  13.325  1.00  6.540          H  
ATOM    129 2HB  LYS A   9       4.163   0.973  11.706  1.00  6.540          H  
ATOM    130 1HG  LYS A   9       1.752  -0.759  12.361  1.00  6.540          H  
ATOM    131 2HG  LYS A   9       1.696   0.942  11.878  1.00  6.540          H  
ATOM    132 1HD  LYS A   9       2.798   0.297   9.692  1.00  6.540          H  
ATOM    133 2HD  LYS A   9       2.684  -1.401  10.187  1.00  6.540          H  
ATOM    134 1HE  LYS A   9       0.233  -1.186  10.392  1.00  6.540          H  
ATOM    135 2HE  LYS A   9       0.344   0.486   9.808  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9      -0.193  -1.040   8.032  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9       1.282  -0.361   7.755  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9       1.180  -1.913   8.301  1.00  6.540          H  
ATOM    139  N   THR A  10       6.759  -0.088  12.116  1.00  3.890          N  
ATOM    140  CA  THR A  10       8.093   0.302  12.572  1.00  3.890          C  
ATOM    141  C   THR A  10       8.283   1.814  12.498  1.00  3.890          C  
ATOM    142  O   THR A  10       9.403   2.318  12.526  1.00  3.890          O  
ATOM    143  CB  THR A  10       9.174  -0.399  11.738  1.00  5.450          C  
ATOM    144  OG1 THR A  10       9.014  -0.044  10.356  1.00  5.450          O  
ATOM    145  CG2 THR A  10       9.021  -1.912  11.895  1.00  5.450          C  
ATOM    146  H   THR A  10       6.481   0.168  11.178  1.00  4.670          H  
ATOM    147  HA  THR A  10       8.211  -0.002  13.613  1.00  4.670          H  
ATOM    148  HB  THR A  10      10.163  -0.095  12.080  1.00  6.540          H  
ATOM    149  HG1 THR A  10       9.337   0.859  10.225  1.00  6.540          H  
ATOM    150 1HG2 THR A  10       9.786  -2.414  11.305  1.00  6.540          H  
ATOM    151 2HG2 THR A  10       9.136  -2.179  12.946  1.00  6.540          H  
ATOM    152 3HG2 THR A  10       8.040  -2.226  11.551  1.00  6.540          H  
ATOM    153  N   LYS A  11       7.170   2.539  12.395  1.00  3.890          N  
ATOM    154  CA  LYS A  11       7.163   4.001  12.251  1.00  3.890          C  
ATOM    155  C   LYS A  11       7.161   4.765  13.575  1.00  3.890          C  
ATOM    156  O   LYS A  11       7.066   5.990  13.592  1.00  3.890          O  
ATOM    157  CB  LYS A  11       5.946   4.442  11.436  1.00  5.450          C  
ATOM    158  CG  LYS A  11       5.950   3.983   9.985  1.00  5.450          C  
ATOM    159  CD  LYS A  11       4.717   4.499   9.244  1.00  5.450          C  
ATOM    160  CE  LYS A  11       4.713   4.066   7.781  1.00  5.450          C  
ATOM    161  NZ  LYS A  11       3.505   4.563   7.057  1.00  5.450          N  
ATOM    162  H   LYS A  11       6.295   2.035  12.397  1.00  4.670          H  
ATOM    163  HA  LYS A  11       8.065   4.290  11.711  1.00  4.670          H  
ATOM    164 1HB  LYS A  11       5.038   4.064  11.906  1.00  6.540          H  
ATOM    165 2HB  LYS A  11       5.884   5.531  11.440  1.00  6.540          H  
ATOM    166 1HG  LYS A  11       6.849   4.358   9.493  1.00  6.540          H  
ATOM    167 2HG  LYS A  11       5.965   2.896   9.946  1.00  6.540          H  
ATOM    168 1HD  LYS A  11       3.817   4.114   9.728  1.00  6.540          H  
ATOM    169 2HD  LYS A  11       4.695   5.588   9.291  1.00  6.540          H  
ATOM    170 1HE  LYS A  11       5.604   4.456   7.290  1.00  6.540          H  
ATOM    171 2HE  LYS A  11       4.729   2.977   7.731  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11       3.539   4.256   6.095  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11       2.672   4.200   7.496  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11       3.486   5.573   7.087  1.00  6.540          H  
ATOM    175  N   GLY A  12       7.171   4.038  14.685  1.00  3.890          N  
ATOM    176  CA  GLY A  12       7.129   4.638  16.019  1.00  3.890          C  
ATOM    177  C   GLY A  12       5.706   4.967  16.466  1.00  3.890          C  
ATOM    178  O   GLY A  12       5.493   5.478  17.562  1.00  3.890          O  
ATOM    179  H   GLY A  12       7.270   3.040  14.591  1.00  4.670          H  
ATOM    180 1HA  GLY A  12       7.591   3.962  16.734  1.00  4.670          H  
ATOM    181 2HA  GLY A  12       7.726   5.549  16.019  1.00  4.670          H  
ATOM    182  N   LYS A  13       4.737   4.654  15.612  1.00  3.890          N  
ATOM    183  CA  LYS A  13       3.328   4.923  15.869  1.00  3.890          C  
ATOM    184  C   LYS A  13       2.597   3.712  16.429  1.00  3.890          C  
ATOM    185  O   LYS A  13       1.631   3.864  17.166  1.00  3.890          O  
ATOM    186  CB  LYS A  13       2.648   5.377  14.570  1.00  5.450          C  
ATOM    187  CG  LYS A  13       3.180   6.694  13.961  1.00  5.450          C  
ATOM    188  CD  LYS A  13       2.778   7.930  14.793  1.00  5.450          C  
ATOM    189  CE  LYS A  13       3.311   9.226  14.170  1.00  5.450          C  
ATOM    190  NZ  LYS A  13       2.829  10.448  14.899  1.00  5.450          N  
ATOM    191  H   LYS A  13       5.020   4.254  14.734  1.00  4.670          H  
ATOM    192  HA  LYS A  13       3.256   5.712  16.616  1.00  4.670          H  
ATOM    193 1HB  LYS A  13       2.748   4.596  13.817  1.00  6.540          H  
ATOM    194 2HB  LYS A  13       1.587   5.512  14.756  1.00  6.540          H  
ATOM    195 1HG  LYS A  13       4.273   6.648  13.898  1.00  6.540          H  
ATOM    196 2HG  LYS A  13       2.782   6.809  12.952  1.00  6.540          H  
ATOM    197 1HD  LYS A  13       1.687   7.992  14.854  1.00  6.540          H  
ATOM    198 2HD  LYS A  13       3.182   7.851  15.798  1.00  6.540          H  
ATOM    199 1HE  LYS A  13       4.397   9.200  14.214  1.00  6.540          H  
ATOM    200 2HE  LYS A  13       2.999   9.294  13.126  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13       3.220  11.275  14.463  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13       1.791  10.502  14.834  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13       3.106  10.419  15.861  1.00  6.540          H  
ATOM    204  N   HIS A  14       3.012   2.512  16.026  1.00  3.890          N  
ATOM    205  CA  HIS A  14       2.329   1.303  16.474  1.00  3.890          C  
ATOM    206  C   HIS A  14       3.341   0.153  16.442  1.00  3.890          C  
ATOM    207  O   HIS A  14       3.136  -0.873  15.779  1.00  3.890          O  
ATOM    208  CB  HIS A  14       1.124   1.023  15.563  1.00  5.450          C  
ATOM    209  CG  HIS A  14       0.043   0.197  16.172  1.00  5.450          C  
ATOM    210  ND1 HIS A  14      -0.788  -0.615  15.429  1.00  5.450          N  
ATOM    211  CD2 HIS A  14      -0.379   0.095  17.451  1.00  5.450          C  
ATOM    212  CE1 HIS A  14      -1.654  -1.198  16.237  1.00  5.450          C  
ATOM    213  NE2 HIS A  14      -1.414  -0.782  17.464  1.00  5.450          N  
ATOM    214  H   HIS A  14       3.818   2.443  15.431  1.00  4.670          H  
ATOM    215  HA  HIS A  14       1.988   1.429  17.502  1.00  4.670          H  
ATOM    216 1HB  HIS A  14       0.701   1.954  15.249  1.00  6.540          H  
ATOM    217 2HB  HIS A  14       1.460   0.512  14.669  1.00  6.540          H  
ATOM    218  HD2 HIS A  14       0.025   0.602  18.324  1.00  6.540          H  
ATOM    219  HE1 HIS A  14      -2.434  -1.900  15.936  1.00  6.540          H  
ATOM    220  HE2 HIS A  14      -1.918  -1.057  18.332  1.00  6.540          H  
ATOM    221  N   VAL A  15       4.451   0.338  17.154  1.00  3.890          N  
ATOM    222  CA  VAL A  15       5.552  -0.623  17.113  1.00  3.890          C  
ATOM    223  C   VAL A  15       5.690  -1.428  18.393  1.00  3.890          C  
ATOM    224  O   VAL A  15       5.656  -0.891  19.497  1.00  3.890          O  
ATOM    225  CB  VAL A  15       6.879   0.110  16.778  1.00  5.450          C  
ATOM    226  CG1 VAL A  15       7.183   1.207  17.803  1.00  5.450          C  
ATOM    227  CG2 VAL A  15       8.043  -0.903  16.709  1.00  5.450          C  
ATOM    228  H   VAL A  15       4.524   1.172  17.725  1.00  4.670          H  
ATOM    229  HA  VAL A  15       5.357  -1.325  16.305  1.00  4.670          H  
ATOM    230  HB  VAL A  15       6.767   0.587  15.810  1.00  6.540          H  
ATOM    231 1HG1 VAL A  15       8.104   1.710  17.521  1.00  6.540          H  
ATOM    232 2HG1 VAL A  15       6.372   1.928  17.829  1.00  6.540          H  
ATOM    233 3HG1 VAL A  15       7.310   0.775  18.793  1.00  6.540          H  
ATOM    234 1HG2 VAL A  15       8.956  -0.378  16.436  1.00  6.540          H  
ATOM    235 2HG2 VAL A  15       8.189  -1.388  17.673  1.00  6.540          H  
ATOM    236 3HG2 VAL A  15       7.824  -1.662  15.952  1.00  6.540          H  
ATOM    237  N   PHE A  16       5.841  -2.731  18.208  1.00  3.890          N  
ATOM    238  CA  PHE A  16       5.962  -3.685  19.288  1.00  3.890          C  
ATOM    239  C   PHE A  16       7.199  -4.570  19.051  1.00  3.890          C  
ATOM    240  O   PHE A  16       7.343  -5.105  17.952  1.00  3.890          O  
ATOM    241  CB  PHE A  16       4.707  -4.547  19.289  1.00  5.450          C  
ATOM    242  CG  PHE A  16       3.476  -3.733  19.447  1.00  5.450          C  
ATOM    243  CD1 PHE A  16       2.817  -3.247  18.332  1.00  5.450          C  
ATOM    244  CD2 PHE A  16       2.984  -3.422  20.680  1.00  5.450          C  
ATOM    245  CE1 PHE A  16       1.722  -2.475  18.456  1.00  5.450          C  
ATOM    246  CE2 PHE A  16       1.861  -2.642  20.816  1.00  5.450          C  
ATOM    247  CZ  PHE A  16       1.231  -2.163  19.706  1.00  5.450          C  
ATOM    248  H   PHE A  16       5.838  -3.055  17.253  1.00  4.670          H  
ATOM    249  HA  PHE A  16       6.000  -3.143  20.224  1.00  4.670          H  
ATOM    250 1HB  PHE A  16       4.639  -5.085  18.351  1.00  6.540          H  
ATOM    251 2HB  PHE A  16       4.754  -5.271  20.106  1.00  6.540          H  
ATOM    252  HD1 PHE A  16       3.183  -3.476  17.345  1.00  6.540          H  
ATOM    253  HD2 PHE A  16       3.494  -3.791  21.558  1.00  6.540          H  
ATOM    254  HE1 PHE A  16       1.233  -2.110  17.558  1.00  6.540          H  
ATOM    255  HE2 PHE A  16       1.481  -2.401  21.806  1.00  6.540          H  
ATOM    256  HZ  PHE A  16       0.333  -1.542  19.812  1.00  6.540          H  
ATOM    257  N   PRO A  17       8.130  -4.702  20.016  1.00  3.890          N  
ATOM    258  CA  PRO A  17       9.311  -5.558  19.958  1.00  3.890          C  
ATOM    259  C   PRO A  17       8.937  -7.017  19.747  1.00  3.890          C  
ATOM    260  O   PRO A  17       7.963  -7.483  20.331  1.00  3.890          O  
ATOM    261  CB  PRO A  17       9.933  -5.361  21.342  1.00  5.830          C  
ATOM    262  CG  PRO A  17       9.458  -4.004  21.795  1.00  5.830          C  
ATOM    263  CD  PRO A  17       8.066  -3.861  21.223  1.00  5.830          C  
ATOM    264  HA  PRO A  17       9.981  -5.203  19.159  1.00  4.670          H  
ATOM    265 1HB  PRO A  17       9.591  -6.155  22.009  1.00  7.000          H  
ATOM    266 2HB  PRO A  17      11.027  -5.436  21.279  1.00  7.000          H  
ATOM    267 1HG  PRO A  17       9.453  -3.957  22.898  1.00  7.000          H  
ATOM    268 2HG  PRO A  17      10.145  -3.219  21.447  1.00  7.000          H  
ATOM    269 1HD  PRO A  17       7.304  -4.229  21.924  1.00  7.000          H  
ATOM    270 2HD  PRO A  17       7.935  -2.795  20.969  1.00  7.000          H  
ATOM    271  N   GLU A  18       9.760  -7.753  19.007  1.00  3.890          N  
ATOM    272  CA  GLU A  18       9.541  -9.181  18.731  1.00  3.890          C  
ATOM    273  C   GLU A  18       9.098  -9.981  19.969  1.00  3.890          C  
ATOM    274  O   GLU A  18       8.114 -10.728  19.925  1.00  3.890          O  
ATOM    275  CB  GLU A  18      10.830  -9.774  18.163  1.00  5.450          C  
ATOM    276  CG  GLU A  18      10.752 -11.210  17.678  1.00  5.450          C  
ATOM    277  CD  GLU A  18      12.097 -11.679  17.216  1.00  5.450          C  
ATOM    278  OE1 GLU A  18      13.017 -10.922  17.357  1.00  5.450          O  
ATOM    279  OE2 GLU A  18      12.214 -12.766  16.720  1.00  5.450          O  
ATOM    280  H   GLU A  18      10.551  -7.300  18.571  1.00  4.670          H  
ATOM    281  HA  GLU A  18       8.753  -9.263  17.979  1.00  4.670          H  
ATOM    282 1HB  GLU A  18      11.163  -9.166  17.324  1.00  6.540          H  
ATOM    283 2HB  GLU A  18      11.612  -9.730  18.923  1.00  6.540          H  
ATOM    284 1HG  GLU A  18      10.405 -11.856  18.486  1.00  6.540          H  
ATOM    285 2HG  GLU A  18      10.037 -11.279  16.860  1.00  6.540          H  
ATOM    286  N   GLN A  19       9.847  -9.854  21.073  1.00  3.890          N  
ATOM    287  CA  GLN A  19       9.516 -10.594  22.289  1.00  3.890          C  
ATOM    288  C   GLN A  19       8.146 -10.227  22.836  1.00  3.890          C  
ATOM    289  O   GLN A  19       7.452 -11.078  23.406  1.00  3.890          O  
ATOM    290  CB  GLN A  19      10.562 -10.385  23.382  1.00  5.450          C  
ATOM    291  CG  GLN A  19      10.278 -11.199  24.645  1.00  5.450          C  
ATOM    292  CD  GLN A  19      11.404 -11.184  25.651  1.00  5.450          C  
ATOM    293  OE1 GLN A  19      12.539 -10.783  25.380  1.00  5.450          O  
ATOM    294  NE2 GLN A  19      11.097 -11.634  26.858  1.00  5.450          N  
ATOM    295  H   GLN A  19      10.647  -9.240  21.049  1.00  4.670          H  
ATOM    296  HA  GLN A  19       9.493 -11.655  22.039  1.00  4.670          H  
ATOM    297 1HB  GLN A  19      11.553 -10.632  23.007  1.00  6.540          H  
ATOM    298 2HB  GLN A  19      10.566  -9.343  23.662  1.00  6.540          H  
ATOM    299 1HG  GLN A  19       9.408 -10.773  25.132  1.00  6.540          H  
ATOM    300 2HG  GLN A  19      10.061 -12.229  24.379  1.00  6.540          H  
ATOM    301 1HE2 GLN A  19      11.792 -11.659  27.581  1.00  6.540          H  
ATOM    302 2HE2 GLN A  19      10.169 -11.953  27.057  1.00  6.540          H  
ATOM    303  N   GLU A  20       7.779  -8.948  22.726  1.00  3.890          N  
ATOM    304  CA  GLU A  20       6.519  -8.481  23.245  1.00  3.890          C  
ATOM    305  C   GLU A  20       5.398  -9.111  22.464  1.00  3.890          C  
ATOM    306  O   GLU A  20       4.465  -9.697  23.042  1.00  3.890          O  
ATOM    307  CB  GLU A  20       6.413  -6.946  23.150  1.00  5.450          C  
ATOM    308  CG  GLU A  20       5.144  -6.409  23.729  1.00  5.450          C  
ATOM    309  CD  GLU A  20       5.022  -4.957  23.793  1.00  5.450          C  
ATOM    310  OE1 GLU A  20       6.004  -4.293  23.978  1.00  5.450          O  
ATOM    311  OE2 GLU A  20       3.917  -4.480  23.665  1.00  5.450          O  
ATOM    312  H   GLU A  20       8.345  -8.289  22.202  1.00  4.670          H  
ATOM    313  HA  GLU A  20       6.427  -8.791  24.283  1.00  4.670          H  
ATOM    314 1HB  GLU A  20       7.264  -6.472  23.623  1.00  6.540          H  
ATOM    315 2HB  GLU A  20       6.422  -6.652  22.103  1.00  6.540          H  
ATOM    316 1HG  GLU A  20       4.334  -6.787  23.154  1.00  6.540          H  
ATOM    317 2HG  GLU A  20       5.054  -6.787  24.716  1.00  6.540          H  
ATOM    318  N   THR A  21       5.545  -9.090  21.133  1.00  3.890          N  
ATOM    319  CA  THR A  21       4.494  -9.594  20.278  1.00  3.890          C  
ATOM    320  C   THR A  21       4.238 -11.063  20.536  1.00  3.890          C  
ATOM    321  O   THR A  21       3.089 -11.477  20.631  1.00  3.890          O  
ATOM    322  CB  THR A  21       4.821  -9.365  18.777  1.00  5.450          C  
ATOM    323  OG1 THR A  21       6.058  -9.983  18.425  1.00  5.450          O  
ATOM    324  CG2 THR A  21       4.922  -7.887  18.490  1.00  5.450          C  
ATOM    325  H   THR A  21       6.374  -8.642  20.726  1.00  4.670          H  
ATOM    326  HA  THR A  21       3.587  -9.051  20.502  1.00  4.670          H  
ATOM    327  HB  THR A  21       4.051  -9.784  18.181  1.00  6.540          H  
ATOM    328  HG1 THR A  21       6.008 -10.934  18.528  1.00  6.540          H  
ATOM    329 1HG2 THR A  21       5.141  -7.732  17.434  1.00  6.540          H  
ATOM    330 2HG2 THR A  21       3.979  -7.411  18.741  1.00  6.540          H  
ATOM    331 3HG2 THR A  21       5.717  -7.453  19.088  1.00  6.540          H  
ATOM    332  N   GLU A  22       5.283 -11.837  20.790  1.00  3.890          N  
ATOM    333  CA  GLU A  22       5.065 -13.250  21.064  1.00  3.890          C  
ATOM    334  C   GLU A  22       4.448 -13.551  22.437  1.00  3.890          C  
ATOM    335  O   GLU A  22       3.502 -14.362  22.531  1.00  3.890          O  
ATOM    336  CB  GLU A  22       6.376 -14.037  20.957  1.00  5.450          C  
ATOM    337  CG  GLU A  22       6.198 -15.561  21.161  1.00  5.450          C  
ATOM    338  CD  GLU A  22       7.470 -16.348  21.040  1.00  5.450          C  
ATOM    339  OE1 GLU A  22       8.473 -15.775  20.692  1.00  5.450          O  
ATOM    340  OE2 GLU A  22       7.446 -17.520  21.332  1.00  5.450          O  
ATOM    341  H   GLU A  22       6.232 -11.447  20.703  1.00  4.670          H  
ATOM    342  HA  GLU A  22       4.374 -13.629  20.317  1.00  4.670          H  
ATOM    343 1HB  GLU A  22       6.826 -13.868  19.979  1.00  6.540          H  
ATOM    344 2HB  GLU A  22       7.082 -13.668  21.707  1.00  6.540          H  
ATOM    345 1HG  GLU A  22       5.780 -15.745  22.143  1.00  6.540          H  
ATOM    346 2HG  GLU A  22       5.481 -15.923  20.421  1.00  6.540          H  
ATOM    347  N   LYS A  23       4.982 -12.931  23.508  1.00  3.890          N  
ATOM    348  CA  LYS A  23       4.541 -13.303  24.850  1.00  3.890          C  
ATOM    349  C   LYS A  23       3.494 -12.391  25.492  1.00  3.890          C  
ATOM    350  O   LYS A  23       2.514 -12.883  26.045  1.00  3.890          O  
ATOM    351  CB  LYS A  23       5.763 -13.372  25.771  1.00  5.450          C  
ATOM    352  CG  LYS A  23       6.863 -14.374  25.325  1.00  5.450          C  
ATOM    353  CD  LYS A  23       6.397 -15.838  25.281  1.00  5.450          C  
ATOM    354  CE  LYS A  23       7.548 -16.753  24.860  1.00  5.450          C  
ATOM    355  NZ  LYS A  23       7.120 -18.173  24.704  1.00  5.450          N  
ATOM    356  H   LYS A  23       5.736 -12.242  23.384  1.00  4.670          H  
ATOM    357  HA  LYS A  23       4.090 -14.291  24.787  1.00  4.670          H  
ATOM    358 1HB  LYS A  23       6.227 -12.384  25.825  1.00  6.540          H  
ATOM    359 2HB  LYS A  23       5.445 -13.641  26.778  1.00  6.540          H  
ATOM    360 1HG  LYS A  23       7.207 -14.091  24.326  1.00  6.540          H  
ATOM    361 2HG  LYS A  23       7.707 -14.296  26.007  1.00  6.540          H  
ATOM    362 1HD  LYS A  23       6.026 -16.141  26.260  1.00  6.540          H  
ATOM    363 2HD  LYS A  23       5.600 -15.958  24.554  1.00  6.540          H  
ATOM    364 1HE  LYS A  23       7.943 -16.399  23.912  1.00  6.540          H  
ATOM    365 2HE  LYS A  23       8.336 -16.703  25.609  1.00  6.540          H  
ATOM    366 1HZ  LYS A  23       7.914 -18.726  24.413  1.00  6.540          H  
ATOM    367 2HZ  LYS A  23       6.764 -18.525  25.580  1.00  6.540          H  
ATOM    368 3HZ  LYS A  23       6.394 -18.236  23.995  1.00  6.540          H  
ATOM    369  N   VAL A  24       3.658 -11.075  25.419  1.00  3.890          N  
ATOM    370  CA  VAL A  24       2.750 -10.154  26.103  1.00  3.890          C  
ATOM    371  C   VAL A  24       1.361 -10.288  25.533  1.00  3.890          C  
ATOM    372  O   VAL A  24       0.341 -10.279  26.237  1.00  3.890          O  
ATOM    373  CB  VAL A  24       3.266  -8.705  26.002  1.00  5.450          C  
ATOM    374  CG1 VAL A  24       2.245  -7.665  26.496  1.00  5.450          C  
ATOM    375  CG2 VAL A  24       4.514  -8.597  26.855  1.00  5.450          C  
ATOM    376  H   VAL A  24       4.413 -10.703  24.850  1.00  4.670          H  
ATOM    377  HA  VAL A  24       2.735 -10.431  27.145  1.00  4.670          H  
ATOM    378  HB  VAL A  24       3.481  -8.484  24.969  1.00  6.540          H  
ATOM    379 1HG1 VAL A  24       2.686  -6.676  26.385  1.00  6.540          H  
ATOM    380 2HG1 VAL A  24       1.334  -7.715  25.896  1.00  6.540          H  
ATOM    381 3HG1 VAL A  24       2.002  -7.827  27.538  1.00  6.540          H  
ATOM    382 1HG2 VAL A  24       4.904  -7.601  26.796  1.00  6.540          H  
ATOM    383 2HG2 VAL A  24       4.263  -8.816  27.893  1.00  6.540          H  
ATOM    384 3HG2 VAL A  24       5.258  -9.305  26.506  1.00  6.540          H  
ATOM    385  N   TRP A  25       1.341 -10.413  24.229  1.00  3.890          N  
ATOM    386  CA  TRP A  25       0.118 -10.512  23.470  1.00  3.890          C  
ATOM    387  C   TRP A  25      -0.458 -11.950  23.324  1.00  3.890          C  
ATOM    388  O   TRP A  25      -1.409 -12.180  22.560  1.00  3.890          O  
ATOM    389  CB  TRP A  25       0.382  -9.814  22.166  1.00  5.450          C  
ATOM    390  CG  TRP A  25       0.622  -8.354  22.399  1.00  5.450          C  
ATOM    391  CD1 TRP A  25       1.799  -7.696  22.460  1.00  5.450          C  
ATOM    392  CD2 TRP A  25      -0.379  -7.386  22.636  1.00  5.450          C  
ATOM    393  NE1 TRP A  25       1.587  -6.370  22.732  1.00  5.450          N  
ATOM    394  CE2 TRP A  25       0.257  -6.164  22.831  1.00  5.450          C  
ATOM    395  CE3 TRP A  25      -1.719  -7.456  22.710  1.00  5.450          C  
ATOM    396  CZ2 TRP A  25      -0.453  -5.011  23.086  1.00  5.450          C  
ATOM    397  CZ3 TRP A  25      -2.439  -6.340  22.966  1.00  5.450          C  
ATOM    398  CH2 TRP A  25      -1.835  -5.138  23.146  1.00  5.450          C  
ATOM    399  H   TRP A  25       2.250 -10.375  23.753  1.00  4.670          H  
ATOM    400  HA  TRP A  25      -0.633  -9.924  23.996  1.00  4.670          H  
ATOM    401 1HB  TRP A  25       1.234 -10.252  21.661  1.00  6.540          H  
ATOM    402 2HB  TRP A  25      -0.459  -9.913  21.568  1.00  6.540          H  
ATOM    403  HD1 TRP A  25       2.755  -8.148  22.342  1.00  6.540          H  
ATOM    404  HE1 TRP A  25       2.339  -5.651  22.864  1.00  6.540          H  
ATOM    405  HE3 TRP A  25      -2.191  -8.395  22.569  1.00  6.540          H  
ATOM    406  HZ2 TRP A  25       0.028  -4.048  23.236  1.00  6.540          H  
ATOM    407  HZ3 TRP A  25      -3.508  -6.444  23.017  1.00  6.540          H  
ATOM    408  HH2 TRP A  25      -2.451  -4.280  23.332  1.00  6.540          H  
ATOM    409  N   ASP A  26       0.141 -12.920  24.053  1.00  3.890          N  
ATOM    410  CA  ASP A  26      -0.295 -14.331  24.129  1.00  3.890          C  
ATOM    411  C   ASP A  26      -0.609 -14.968  22.780  1.00  3.890          C  
ATOM    412  O   ASP A  26      -1.767 -15.293  22.508  1.00  3.890          O  
ATOM    413  CB  ASP A  26      -1.498 -14.510  25.088  1.00  5.450          C  
ATOM    414  CG  ASP A  26      -1.697 -16.027  25.523  1.00  5.450          C  
ATOM    415  OD1 ASP A  26      -0.729 -16.744  25.457  1.00  5.450          O  
ATOM    416  OD2 ASP A  26      -2.778 -16.464  25.878  1.00  5.450          O  
ATOM    417  H   ASP A  26       0.937 -12.677  24.646  1.00  4.670          H  
ATOM    418  HA  ASP A  26       0.538 -14.892  24.559  1.00  4.670          H  
ATOM    419 1HB  ASP A  26      -1.339 -13.904  25.988  1.00  6.540          H  
ATOM    420 2HB  ASP A  26      -2.412 -14.144  24.607  1.00  6.540          H  
ATOM    421  N   THR A  27       0.381 -15.089  21.911  1.00  3.890          N  
ATOM    422  CA  THR A  27       0.140 -15.624  20.577  1.00  3.890          C  
ATOM    423  C   THR A  27       0.119 -17.134  20.462  1.00  3.890          C  
ATOM    424  O   THR A  27       0.499 -17.862  21.386  1.00  3.890          O  
ATOM    425  CB  THR A  27       1.168 -15.087  19.604  1.00  5.450          C  
ATOM    426  OG1 THR A  27       2.489 -15.535  19.968  1.00  5.450          O  
ATOM    427  CG2 THR A  27       1.104 -13.644  19.608  1.00  5.450          C  
ATOM    428  H   THR A  27       1.330 -14.811  22.181  1.00  4.670          H  
ATOM    429  HA  THR A  27      -0.835 -15.266  20.253  1.00  4.670          H  
ATOM    430  HB  THR A  27       0.944 -15.440  18.601  1.00  6.540          H  
ATOM    431  HG1 THR A  27       2.691 -15.274  20.890  1.00  6.540          H  
ATOM    432 1HG2 THR A  27       1.807 -13.293  18.926  1.00  6.540          H  
ATOM    433 2HG2 THR A  27       0.109 -13.337  19.314  1.00  6.540          H  
ATOM    434 3HG2 THR A  27       1.328 -13.253  20.598  1.00  6.540          H  
ATOM    435  N   ARG A  28      -0.322 -17.591  19.292  1.00  3.890          N  
ATOM    436  CA  ARG A  28      -0.341 -18.988  18.906  1.00  3.890          C  
ATOM    437  C   ARG A  28       0.150 -19.020  17.462  1.00  3.890          C  
ATOM    438  O   ARG A  28      -0.279 -18.204  16.651  1.00  3.890          O  
ATOM    439  CB  ARG A  28      -1.743 -19.581  18.979  1.00  5.450          C  
ATOM    440  CG  ARG A  28      -2.394 -19.566  20.352  1.00  5.450          C  
ATOM    441  CD  ARG A  28      -1.808 -20.488  21.337  1.00  5.450          C  
ATOM    442  NE  ARG A  28      -2.571 -20.414  22.575  1.00  5.450          N  
ATOM    443  CZ  ARG A  28      -2.359 -19.479  23.533  1.00  5.450          C  
ATOM    444  NH1 ARG A  28      -1.404 -18.577  23.399  1.00  5.450          N  
ATOM    445  NH2 ARG A  28      -3.118 -19.440  24.627  1.00  5.450          N  
ATOM    446  H   ARG A  28      -0.640 -16.914  18.613  1.00  4.670          H  
ATOM    447  HA  ARG A  28       0.345 -19.557  19.533  1.00  4.670          H  
ATOM    448 1HB  ARG A  28      -2.409 -19.053  18.291  1.00  6.540          H  
ATOM    449 2HB  ARG A  28      -1.700 -20.615  18.668  1.00  6.540          H  
ATOM    450 1HG  ARG A  28      -2.366 -18.554  20.751  1.00  6.540          H  
ATOM    451 2HG  ARG A  28      -3.424 -19.863  20.246  1.00  6.540          H  
ATOM    452 1HD  ARG A  28      -1.867 -21.508  20.960  1.00  6.540          H  
ATOM    453 2HD  ARG A  28      -0.773 -20.233  21.543  1.00  6.540          H  
ATOM    454  HE  ARG A  28      -3.317 -21.089  22.730  1.00  6.540          H  
ATOM    455 1HH1 ARG A  28      -0.783 -18.536  22.584  1.00  6.540          H  
ATOM    456 2HH1 ARG A  28      -1.243 -17.897  24.153  1.00  6.540          H  
ATOM    457 1HH2 ARG A  28      -3.884 -20.131  24.774  1.00  6.540          H  
ATOM    458 2HH2 ARG A  28      -2.954 -18.662  25.299  1.00  6.540          H  
ATOM    459  N   ALA A  29       1.058 -19.942  17.158  1.00  3.890          N  
ATOM    460  CA  ALA A  29       1.630 -20.129  15.819  1.00  3.890          C  
ATOM    461  C   ALA A  29       2.340 -18.881  15.258  1.00  3.890          C  
ATOM    462  O   ALA A  29       2.356 -18.663  14.044  1.00  3.890          O  
ATOM    463  CB  ALA A  29       0.543 -20.568  14.845  1.00  5.450          C  
ATOM    464  H   ALA A  29       1.366 -20.563  17.894  1.00  4.670          H  
ATOM    465  HA  ALA A  29       2.370 -20.925  15.889  1.00  4.670          H  
ATOM    466 1HB  ALA A  29       0.977 -20.767  13.880  1.00  6.540          H  
ATOM    467 2HB  ALA A  29       0.083 -21.474  15.210  1.00  6.540          H  
ATOM    468 3HB  ALA A  29      -0.216 -19.793  14.743  1.00  6.540          H  
ATOM    469  N   LEU A  30       2.981 -18.089  16.115  1.00  3.890          N  
ATOM    470  CA  LEU A  30       3.740 -16.930  15.653  1.00  3.890          C  
ATOM    471  C   LEU A  30       5.175 -17.380  15.516  1.00  3.890          C  
ATOM    472  O   LEU A  30       5.658 -18.128  16.368  1.00  3.890          O  
ATOM    473  CB  LEU A  30       3.693 -15.759  16.666  1.00  5.450          C  
ATOM    474  CG  LEU A  30       4.442 -14.406  16.253  1.00  5.450          C  
ATOM    475  CD1 LEU A  30       3.686 -13.688  15.132  1.00  5.450          C  
ATOM    476  CD2 LEU A  30       4.595 -13.518  17.455  1.00  5.450          C  
ATOM    477  H   LEU A  30       2.970 -18.296  17.107  1.00  4.670          H  
ATOM    478  HA  LEU A  30       3.375 -16.616  14.680  1.00  4.670          H  
ATOM    479 1HB  LEU A  30       2.651 -15.511  16.847  1.00  6.540          H  
ATOM    480 2HB  LEU A  30       4.128 -16.103  17.608  1.00  6.540          H  
ATOM    481  HG  LEU A  30       5.438 -14.647  15.885  1.00  6.540          H  
ATOM    482 1HD1 LEU A  30       4.224 -12.779  14.862  1.00  6.540          H  
ATOM    483 2HD1 LEU A  30       3.607 -14.321  14.253  1.00  6.540          H  
ATOM    484 3HD1 LEU A  30       2.689 -13.422  15.479  1.00  6.540          H  
ATOM    485 1HD2 LEU A  30       5.129 -12.609  17.179  1.00  6.540          H  
ATOM    486 2HD2 LEU A  30       3.638 -13.259  17.836  1.00  6.540          H  
ATOM    487 3HD2 LEU A  30       5.159 -14.058  18.203  1.00  6.540          H  
ATOM    488  N   GLU A  31       5.879 -16.951  14.473  1.00  3.890          N  
ATOM    489  CA  GLU A  31       7.279 -17.327  14.395  1.00  3.890          C  
ATOM    490  C   GLU A  31       7.920 -16.911  15.731  1.00  3.890          C  
ATOM    491  O   GLU A  31       7.847 -15.732  16.077  1.00  3.890          O  
ATOM    492  CB  GLU A  31       7.953 -16.611  13.220  1.00  5.450          C  
ATOM    493  CG  GLU A  31       9.401 -16.996  12.970  1.00  5.450          C  
ATOM    494  CD  GLU A  31       9.995 -16.296  11.787  1.00  5.450          C  
ATOM    495  OE1 GLU A  31       9.305 -15.523  11.168  1.00  5.450          O  
ATOM    496  OE2 GLU A  31      11.139 -16.541  11.492  1.00  5.450          O  
ATOM    497  H   GLU A  31       5.458 -16.377  13.751  1.00  4.670          H  
ATOM    498  HA  GLU A  31       7.327 -18.398  14.234  1.00  4.670          H  
ATOM    499 1HB  GLU A  31       7.394 -16.813  12.306  1.00  6.540          H  
ATOM    500 2HB  GLU A  31       7.921 -15.534  13.390  1.00  6.540          H  
ATOM    501 1HG  GLU A  31       9.994 -16.758  13.859  1.00  6.540          H  
ATOM    502 2HG  GLU A  31       9.456 -18.067  12.803  1.00  6.540          H  
ATOM    503  N   PRO A  32       8.627 -17.814  16.439  1.00  3.890          N  
ATOM    504  CA  PRO A  32       9.229 -17.597  17.746  1.00  3.890          C  
ATOM    505  C   PRO A  32      10.382 -16.620  17.739  1.00  3.890          C  
ATOM    506  O   PRO A  32      11.105 -16.521  16.748  1.00  3.890          O  
ATOM    507  CB  PRO A  32       9.716 -18.998  18.133  1.00  5.830          C  
ATOM    508  CG  PRO A  32       9.946 -19.707  16.821  1.00  5.830          C  
ATOM    509  CD  PRO A  32       8.880 -19.166  15.892  1.00  5.830          C  
ATOM    510  HA  PRO A  32       8.445 -17.255  18.443  1.00  4.670          H  
ATOM    511 1HB  PRO A  32      10.635 -18.909  18.738  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       8.962 -19.489  18.768  1.00  7.000          H  
ATOM    513 1HG  PRO A  32      10.967 -19.492  16.457  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       9.880 -20.797  16.960  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       9.304 -19.122  14.888  1.00  7.000          H  
ATOM    516 2HD  PRO A  32       7.963 -19.782  15.948  1.00  7.000          H  
ATOM    517  N   LEU A  33      10.606 -16.000  18.895  1.00  3.890          N  
ATOM    518  CA  LEU A  33      11.697 -15.065  19.145  1.00  3.890          C  
ATOM    519  C   LEU A  33      13.086 -15.605  18.896  1.00  3.890          C  
ATOM    520  O   LEU A  33      13.480 -16.629  19.462  1.00  3.890          O  
ATOM    521  CB  LEU A  33      11.603 -14.644  20.627  1.00  5.450          C  
ATOM    522  CG  LEU A  33      12.696 -13.701  21.254  1.00  5.450          C  
ATOM    523  CD1 LEU A  33      12.691 -12.345  20.627  1.00  5.450          C  
ATOM    524  CD2 LEU A  33      12.390 -13.582  22.714  1.00  5.450          C  
ATOM    525  H   LEU A  33       9.924 -16.139  19.651  1.00  4.670          H  
ATOM    526  HA  LEU A  33      11.538 -14.204  18.505  1.00  4.670          H  
ATOM    527 1HB  LEU A  33      10.640 -14.150  20.765  1.00  6.540          H  
ATOM    528 2HB  LEU A  33      11.588 -15.555  21.223  1.00  6.540          H  
ATOM    529  HG  LEU A  33      13.692 -14.129  21.124  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33      13.444 -11.720  21.107  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33      12.932 -12.444  19.592  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33      11.722 -11.893  20.737  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      13.112 -12.935  23.185  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33      11.409 -13.167  22.822  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33      12.422 -14.568  23.173  1.00  6.540          H  
ATOM    536  N   GLU A  34      13.849 -14.883  18.075  1.00  3.890          N  
ATOM    537  CA  GLU A  34      15.228 -15.274  17.824  1.00  3.890          C  
ATOM    538  C   GLU A  34      16.003 -15.155  19.128  1.00  3.890          C  
ATOM    539  O   GLU A  34      15.898 -14.152  19.833  1.00  3.890          O  
ATOM    540  CB  GLU A  34      15.887 -14.403  16.750  1.00  5.450          C  
ATOM    541  CG  GLU A  34      15.335 -14.594  15.341  1.00  5.450          C  
ATOM    542  CD  GLU A  34      16.083 -13.794  14.298  1.00  5.450          C  
ATOM    543  OE1 GLU A  34      17.031 -13.136  14.654  1.00  5.450          O  
ATOM    544  OE2 GLU A  34      15.713 -13.852  13.148  1.00  5.450          O  
ATOM    545  H   GLU A  34      13.434 -14.061  17.606  1.00  4.670          H  
ATOM    546  HA  GLU A  34      15.246 -16.315  17.499  1.00  4.670          H  
ATOM    547 1HB  GLU A  34      15.756 -13.352  17.015  1.00  6.540          H  
ATOM    548 2HB  GLU A  34      16.958 -14.603  16.727  1.00  6.540          H  
ATOM    549 1HG  GLU A  34      15.379 -15.651  15.082  1.00  6.540          H  
ATOM    550 2HG  GLU A  34      14.285 -14.293  15.338  1.00  6.540          H  
ATOM    551  N   LYS A  35      16.882 -16.110  19.412  1.00  3.890          N  
ATOM    552  CA  LYS A  35      17.648 -16.044  20.658  1.00  3.890          C  
ATOM    553  C   LYS A  35      18.489 -14.773  20.792  1.00  3.890          C  
ATOM    554  O   LYS A  35      18.692 -14.268  21.894  1.00  3.890          O  
ATOM    555  CB  LYS A  35      18.583 -17.260  20.771  1.00  5.450          C  
ATOM    556  CG  LYS A  35      19.788 -17.250  19.788  1.00  5.450          C  
ATOM    557  CD  LYS A  35      20.667 -18.490  19.924  1.00  5.450          C  
ATOM    558  CE  LYS A  35      21.826 -18.505  18.883  1.00  5.450          C  
ATOM    559  NZ  LYS A  35      22.870 -17.419  19.112  1.00  5.450          N  
ATOM    560  H   LYS A  35      16.959 -16.913  18.802  1.00  4.670          H  
ATOM    561  HA  LYS A  35      16.941 -16.065  21.491  1.00  4.670          H  
ATOM    562 1HB  LYS A  35      18.981 -17.313  21.785  1.00  6.540          H  
ATOM    563 2HB  LYS A  35      18.012 -18.171  20.596  1.00  6.540          H  
ATOM    564 1HG  LYS A  35      19.442 -17.155  18.760  1.00  6.540          H  
ATOM    565 2HG  LYS A  35      20.419 -16.402  20.018  1.00  6.540          H  
ATOM    566 1HD  LYS A  35      21.095 -18.515  20.926  1.00  6.540          H  
ATOM    567 2HD  LYS A  35      20.059 -19.383  19.785  1.00  6.540          H  
ATOM    568 1HE  LYS A  35      22.317 -19.474  18.934  1.00  6.540          H  
ATOM    569 2HE  LYS A  35      21.404 -18.375  17.887  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35      23.585 -17.495  18.409  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35      22.467 -16.460  19.051  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35      23.283 -17.531  20.019  1.00  6.540          H  
ATOM    573  N   ASP A  36      18.915 -14.191  19.676  1.00  3.890          N  
ATOM    574  CA  ASP A  36      19.789 -13.035  19.741  1.00  3.890          C  
ATOM    575  C   ASP A  36      19.046 -11.756  20.090  1.00  3.890          C  
ATOM    576  O   ASP A  36      19.667 -10.742  20.411  1.00  3.890          O  
ATOM    577  CB  ASP A  36      20.516 -12.881  18.411  1.00  5.450          C  
ATOM    578  CG  ASP A  36      21.502 -14.050  18.140  1.00  5.450          C  
ATOM    579  OD1 ASP A  36      21.932 -14.720  19.069  1.00  5.450          O  
ATOM    580  OD2 ASP A  36      21.788 -14.283  17.002  1.00  5.450          O  
ATOM    581  H   ASP A  36      18.721 -14.609  18.776  1.00  4.670          H  
ATOM    582  HA  ASP A  36      20.531 -13.216  20.519  1.00  4.670          H  
ATOM    583 1HB  ASP A  36      19.785 -12.832  17.599  1.00  6.540          H  
ATOM    584 2HB  ASP A  36      21.072 -11.941  18.407  1.00  6.540          H  
ATOM    585  N   ASN A  37      17.716 -11.786  20.006  1.00  3.890          N  
ATOM    586  CA  ASN A  37      16.923 -10.619  20.327  1.00  3.890          C  
ATOM    587  C   ASN A  37      16.280 -10.781  21.701  1.00  3.890          C  
ATOM    588  O   ASN A  37      15.494  -9.931  22.139  1.00  3.890          O  
ATOM    589  CB  ASN A  37      15.878 -10.372  19.263  1.00  5.450          C  
ATOM    590  CG  ASN A  37      16.485  -9.987  17.936  1.00  5.450          C  
ATOM    591  OD1 ASN A  37      17.539  -9.333  17.862  1.00  5.450          O  
ATOM    592  ND2 ASN A  37      15.822 -10.367  16.874  1.00  5.450          N  
ATOM    593  H   ASN A  37      17.232 -12.654  19.762  1.00  4.670          H  
ATOM    594  HA  ASN A  37      17.579  -9.750  20.377  1.00  4.670          H  
ATOM    595 1HB  ASN A  37      15.286 -11.283  19.120  1.00  6.540          H  
ATOM    596 2HB  ASN A  37      15.196  -9.588  19.584  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37      16.161 -10.148  15.959  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37      14.934 -10.865  16.975  1.00  6.540          H  
ATOM    599  N   GLN A  38      16.629 -11.850  22.421  1.00  3.890          N  
ATOM    600  CA  GLN A  38      16.020 -12.074  23.718  1.00  3.890          C  
ATOM    601  C   GLN A  38      16.819 -11.377  24.794  1.00  3.890          C  
ATOM    602  O   GLN A  38      17.580 -12.002  25.529  1.00  3.890          O  
ATOM    603  CB  GLN A  38      15.884 -13.564  24.014  1.00  5.450          C  
ATOM    604  CG  GLN A  38      15.075 -13.873  25.282  1.00  5.450          C  
ATOM    605  CD  GLN A  38      14.769 -15.338  25.399  1.00  5.450          C  
ATOM    606  OE1 GLN A  38      15.611 -16.170  25.059  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      13.573 -15.669  25.870  1.00  5.450          N  
ATOM    608  H   GLN A  38      17.315 -12.530  22.074  1.00  4.670          H  
ATOM    609  HA  GLN A  38      15.022 -11.637  23.714  1.00  4.670          H  
ATOM    610 1HB  GLN A  38      15.410 -14.061  23.167  1.00  6.540          H  
ATOM    611 2HB  GLN A  38      16.878 -14.000  24.125  1.00  6.540          H  
ATOM    612 1HG  GLN A  38      15.661 -13.585  26.154  1.00  6.540          H  
ATOM    613 2HG  GLN A  38      14.139 -13.316  25.268  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      13.321 -16.635  25.965  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      12.922 -14.957  26.134  1.00  6.540          H  
ATOM    616  N   LEU A  39      16.625 -10.072  24.851  1.00  3.890          N  
ATOM    617  CA  LEU A  39      17.327  -9.165  25.755  1.00  3.890          C  
ATOM    618  C   LEU A  39      16.867  -9.249  27.235  1.00  3.890          C  
ATOM    619  O   LEU A  39      17.708  -9.502  28.097  1.00  3.890          O  
ATOM    620  CB  LEU A  39      17.180  -7.722  25.248  1.00  5.450          C  
ATOM    621  CG  LEU A  39      18.224  -7.200  24.251  1.00  5.450          C  
ATOM    622  CD1 LEU A  39      18.216  -8.048  22.957  1.00  5.450          C  
ATOM    623  CD2 LEU A  39      17.886  -5.750  23.947  1.00  5.450          C  
ATOM    624  H   LEU A  39      15.974  -9.712  24.148  1.00  4.670          H  
ATOM    625  HA  LEU A  39      18.385  -9.425  25.731  1.00  4.670          H  
ATOM    626 1HB  LEU A  39      16.227  -7.631  24.742  1.00  6.540          H  
ATOM    627 2HB  LEU A  39      17.178  -7.054  26.110  1.00  6.540          H  
ATOM    628  HG  LEU A  39      19.218  -7.260  24.692  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39      18.955  -7.656  22.258  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39      18.466  -9.084  23.177  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39      17.232  -8.001  22.497  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39      18.616  -5.341  23.248  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39      16.888  -5.694  23.508  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39      17.907  -5.172  24.873  1.00  6.540          H  
ATOM    635  N   GLY A  40      15.567  -9.069  27.573  1.00  3.890          N  
ATOM    636  CA  GLY A  40      14.453  -8.702  26.702  1.00  3.890          C  
ATOM    637  C   GLY A  40      14.210  -7.191  26.734  1.00  3.890          C  
ATOM    638  O   GLY A  40      14.959  -6.454  27.376  1.00  3.890          O  
ATOM    639  H   GLY A  40      15.345  -9.180  28.551  1.00  4.670          H  
ATOM    640 1HA  GLY A  40      14.606  -9.053  25.703  1.00  4.670          H  
ATOM    641 2HA  GLY A  40      13.561  -9.207  27.067  1.00  4.670          H  
ATOM    642  N   PRO A  41      13.183  -6.704  26.030  1.00  3.890          N  
ATOM    643  CA  PRO A  41      12.747  -5.326  25.973  1.00  3.890          C  
ATOM    644  C   PRO A  41      12.062  -5.030  27.282  1.00  3.890          C  
ATOM    645  O   PRO A  41      11.693  -5.966  27.989  1.00  3.890          O  
ATOM    646  CB  PRO A  41      11.715  -5.318  24.838  1.00  5.830          C  
ATOM    647  CG  PRO A  41      11.905  -6.629  24.121  1.00  5.830          C  
ATOM    648  CD  PRO A  41      12.385  -7.585  25.178  1.00  5.830          C  
ATOM    649  HA  PRO A  41      13.599  -4.655  25.790  1.00  4.670          H  
ATOM    650 1HB  PRO A  41      10.702  -5.192  25.260  1.00  7.000          H  
ATOM    651 2HB  PRO A  41      11.889  -4.452  24.182  1.00  7.000          H  
ATOM    652 1HG  PRO A  41      10.955  -6.949  23.690  1.00  7.000          H  
ATOM    653 2HG  PRO A  41      12.616  -6.519  23.288  1.00  7.000          H  
ATOM    654 1HD  PRO A  41      11.550  -8.013  25.758  1.00  7.000          H  
ATOM    655 2HD  PRO A  41      12.957  -8.340  24.659  1.00  7.000          H  
ATOM    656  N   LEU A  42      11.871  -3.767  27.622  1.00  3.890          N  
ATOM    657  CA  LEU A  42      11.005  -3.523  28.761  1.00  3.890          C  
ATOM    658  C   LEU A  42       9.610  -3.900  28.283  1.00  3.890          C  
ATOM    659  O   LEU A  42       9.134  -3.346  27.294  1.00  3.890          O  
ATOM    660  CB  LEU A  42      11.052  -2.046  29.188  1.00  5.450          C  
ATOM    661  CG  LEU A  42      10.176  -1.630  30.417  1.00  5.450          C  
ATOM    662  CD1 LEU A  42      10.675  -2.319  31.694  1.00  5.450          C  
ATOM    663  CD2 LEU A  42      10.233  -0.109  30.571  1.00  5.450          C  
ATOM    664  H   LEU A  42      12.245  -3.006  27.074  1.00  4.670          H  
ATOM    665  HA  LEU A  42      11.297  -4.173  29.581  1.00  4.670          H  
ATOM    666 1HB  LEU A  42      12.084  -1.788  29.419  1.00  6.540          H  
ATOM    667 2HB  LEU A  42      10.731  -1.438  28.343  1.00  6.540          H  
ATOM    668  HG  LEU A  42       9.140  -1.938  30.248  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42      10.048  -2.013  32.532  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42      10.619  -3.396  31.592  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42      11.706  -2.027  31.887  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42       9.615   0.197  31.417  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42      11.263   0.206  30.744  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42       9.858   0.363  29.661  1.00  6.540          H  
ATOM    675  N   LEU A  43       8.967  -4.854  28.947  1.00  3.890          N  
ATOM    676  CA  LEU A  43       7.666  -5.309  28.478  1.00  3.890          C  
ATOM    677  C   LEU A  43       6.500  -4.864  29.356  1.00  3.890          C  
ATOM    678  O   LEU A  43       6.672  -4.736  30.568  1.00  3.890          O  
ATOM    679  CB  LEU A  43       7.643  -6.841  28.438  1.00  5.450          C  
ATOM    680  CG  LEU A  43       8.671  -7.554  27.538  1.00  5.450          C  
ATOM    681  CD1 LEU A  43       8.523  -9.032  27.716  1.00  5.450          C  
ATOM    682  CD2 LEU A  43       8.448  -7.193  26.093  1.00  5.450          C  
ATOM    683  H   LEU A  43       9.401  -5.276  29.755  1.00  4.670          H  
ATOM    684  HA  LEU A  43       7.547  -4.938  27.477  1.00  4.670          H  
ATOM    685 1HB  LEU A  43       7.804  -7.202  29.452  1.00  6.540          H  
ATOM    686 2HB  LEU A  43       6.659  -7.154  28.139  1.00  6.540          H  
ATOM    687  HG  LEU A  43       9.674  -7.278  27.836  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43       9.250  -9.527  27.097  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43       8.695  -9.292  28.760  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43       7.522  -9.342  27.424  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43       9.161  -7.720  25.466  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43       7.448  -7.483  25.830  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43       8.569  -6.127  25.939  1.00  6.540          H  
ATOM    694  N   PRO A  44       5.312  -4.600  28.771  1.00  3.890          N  
ATOM    695  CA  PRO A  44       4.049  -4.426  29.456  1.00  3.890          C  
ATOM    696  C   PRO A  44       3.739  -5.727  30.153  1.00  3.890          C  
ATOM    697  O   PRO A  44       4.120  -6.785  29.653  1.00  3.890          O  
ATOM    698  CB  PRO A  44       3.049  -4.160  28.329  1.00  5.830          C  
ATOM    699  CG  PRO A  44       3.885  -3.660  27.178  1.00  5.830          C  
ATOM    700  CD  PRO A  44       5.221  -4.367  27.310  1.00  5.830          C  
ATOM    701  HA  PRO A  44       4.116  -3.590  30.170  1.00  4.670          H  
ATOM    702 1HB  PRO A  44       2.495  -5.084  28.107  1.00  7.000          H  
ATOM    703 2HB  PRO A  44       2.303  -3.424  28.658  1.00  7.000          H  
ATOM    704 1HG  PRO A  44       3.390  -3.896  26.217  1.00  7.000          H  
ATOM    705 2HG  PRO A  44       3.984  -2.566  27.218  1.00  7.000          H  
ATOM    706 1HD  PRO A  44       5.229  -5.307  26.755  1.00  7.000          H  
ATOM    707 2HD  PRO A  44       5.983  -3.657  26.947  1.00  7.000          H  
ATOM    708  N   GLU A  45       3.028  -5.681  31.260  1.00  3.890          N  
ATOM    709  CA  GLU A  45       2.663  -6.922  31.911  1.00  3.890          C  
ATOM    710  C   GLU A  45       1.873  -7.770  30.901  1.00  3.890          C  
ATOM    711  O   GLU A  45       0.957  -7.235  30.274  1.00  3.890          O  
ATOM    712  CB  GLU A  45       1.815  -6.643  33.150  1.00  5.450          C  
ATOM    713  CG  GLU A  45       1.472  -7.874  33.969  1.00  5.450          C  
ATOM    714  CD  GLU A  45       0.693  -7.546  35.205  1.00  5.450          C  
ATOM    715  OE1 GLU A  45       0.381  -6.397  35.399  1.00  5.450          O  
ATOM    716  OE2 GLU A  45       0.422  -8.441  35.969  1.00  5.450          O  
ATOM    717  H   GLU A  45       2.740  -4.793  31.651  1.00  4.670          H  
ATOM    718  HA  GLU A  45       3.569  -7.406  32.242  1.00  4.670          H  
ATOM    719 1HB  GLU A  45       2.343  -5.945  33.800  1.00  6.540          H  
ATOM    720 2HB  GLU A  45       0.879  -6.170  32.852  1.00  6.540          H  
ATOM    721 1HG  GLU A  45       0.881  -8.558  33.353  1.00  6.540          H  
ATOM    722 2HG  GLU A  45       2.392  -8.381  34.248  1.00  6.540          H  
ATOM    723  N   PRO A  46       2.209  -9.060  30.689  1.00  3.890          N  
ATOM    724  CA  PRO A  46       1.521  -9.973  29.794  1.00  3.890          C  
ATOM    725  C   PRO A  46       0.068 -10.151  30.152  1.00  3.890          C  
ATOM    726  O   PRO A  46      -0.289 -10.144  31.331  1.00  3.890          O  
ATOM    727  CB  PRO A  46       2.283 -11.292  29.991  1.00  5.830          C  
ATOM    728  CG  PRO A  46       3.654 -10.880  30.461  1.00  5.830          C  
ATOM    729  CD  PRO A  46       3.432  -9.637  31.297  1.00  5.830          C  
ATOM    730  HA  PRO A  46       1.597  -9.601  28.777  1.00  4.670          H  
ATOM    731 1HB  PRO A  46       1.743 -11.924  30.713  1.00  7.000          H  
ATOM    732 2HB  PRO A  46       2.304 -11.853  29.042  1.00  7.000          H  
ATOM    733 1HG  PRO A  46       4.117 -11.699  31.033  1.00  7.000          H  
ATOM    734 2HG  PRO A  46       4.306 -10.693  29.595  1.00  7.000          H  
ATOM    735 1HD  PRO A  46       3.275  -9.878  32.360  1.00  7.000          H  
ATOM    736 2HD  PRO A  46       4.310  -8.996  31.118  1.00  7.000          H  
ATOM    737  N   LYS A  47      -0.760 -10.353  29.136  1.00  3.890          N  
ATOM    738  CA  LYS A  47      -2.173 -10.607  29.369  1.00  3.890          C  
ATOM    739  C   LYS A  47      -2.276 -12.037  29.884  1.00  3.890          C  
ATOM    740  O   LYS A  47      -1.520 -12.908  29.453  1.00  3.890          O  
ATOM    741  CB  LYS A  47      -2.985 -10.399  28.082  1.00  5.450          C  
ATOM    742  CG  LYS A  47      -4.428  -9.834  28.273  1.00  5.450          C  
ATOM    743  CD  LYS A  47      -5.494 -10.944  28.411  1.00  5.450          C  
ATOM    744  CE  LYS A  47      -6.925 -10.375  28.505  1.00  5.450          C  
ATOM    745  NZ  LYS A  47      -7.374  -9.744  27.227  1.00  5.450          N  
ATOM    746  H   LYS A  47      -0.395 -10.343  28.176  1.00  4.670          H  
ATOM    747  HA  LYS A  47      -2.538  -9.932  30.144  1.00  4.670          H  
ATOM    748 1HB  LYS A  47      -2.443  -9.717  27.420  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      -3.072 -11.354  27.556  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      -4.452  -9.208  29.165  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      -4.668  -9.208  27.412  1.00  6.540          H  
ATOM    752 1HD  LYS A  47      -5.440 -11.605  27.539  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      -5.311 -11.542  29.293  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      -7.608 -11.184  28.756  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      -6.958  -9.626  29.294  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47      -8.316  -9.385  27.322  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47      -6.746  -8.993  26.977  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47      -7.346 -10.444  26.469  1.00  6.540          H  
ATOM    759  N   GLN A  48      -3.200 -12.297  30.798  1.00  3.890          N  
ATOM    760  CA  GLN A  48      -3.331 -13.653  31.305  1.00  3.890          C  
ATOM    761  C   GLN A  48      -3.841 -14.605  30.234  1.00  3.890          C  
ATOM    762  O   GLN A  48      -4.659 -14.234  29.393  1.00  3.890          O  
ATOM    763  CB  GLN A  48      -4.219 -13.687  32.557  1.00  5.450          C  
ATOM    764  CG  GLN A  48      -4.441 -15.087  33.152  1.00  5.450          C  
ATOM    765  CD  GLN A  48      -3.145 -15.714  33.664  1.00  5.450          C  
ATOM    766  OE1 GLN A  48      -2.282 -16.117  32.851  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      -2.995 -15.795  34.981  1.00  5.450          N  
ATOM    768  H   GLN A  48      -3.794 -11.558  31.139  1.00  4.670          H  
ATOM    769  HA  GLN A  48      -2.336 -13.990  31.593  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      -3.775 -13.062  33.331  1.00  6.540          H  
ATOM    771 2HB  GLN A  48      -5.197 -13.270  32.318  1.00  6.540          H  
ATOM    772 1HG  GLN A  48      -5.108 -14.980  34.006  1.00  6.540          H  
ATOM    773 2HG  GLN A  48      -4.904 -15.752  32.424  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      -2.162 -16.196  35.368  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      -3.713 -15.458  35.594  1.00  6.540          H  
ATOM    776  N   LYS A  49      -3.319 -15.826  30.273  1.00  3.890          N  
ATOM    777  CA  LYS A  49      -3.684 -16.900  29.367  1.00  3.890          C  
ATOM    778  C   LYS A  49      -5.175 -17.287  29.491  1.00  3.890          C  
ATOM    779  O   LYS A  49      -5.632 -17.543  30.606  1.00  3.890          O  
ATOM    780  CB  LYS A  49      -2.815 -18.120  29.698  1.00  5.450          C  
ATOM    781  CG  LYS A  49      -3.014 -19.324  28.795  1.00  5.450          C  
ATOM    782  CD  LYS A  49      -2.058 -20.464  29.156  1.00  5.450          C  
ATOM    783  CE  LYS A  49      -2.291 -21.674  28.259  1.00  5.450          C  
ATOM    784  NZ  LYS A  49      -1.371 -22.805  28.587  1.00  5.450          N  
ATOM    785  H   LYS A  49      -2.654 -16.015  31.026  1.00  4.670          H  
ATOM    786  HA  LYS A  49      -3.430 -16.582  28.363  1.00  4.670          H  
ATOM    787 1HB  LYS A  49      -1.766 -17.830  29.637  1.00  6.540          H  
ATOM    788 2HB  LYS A  49      -3.007 -18.429  30.727  1.00  6.540          H  
ATOM    789 1HG  LYS A  49      -4.040 -19.685  28.885  1.00  6.540          H  
ATOM    790 2HG  LYS A  49      -2.846 -19.024  27.758  1.00  6.540          H  
ATOM    791 1HD  LYS A  49      -1.026 -20.125  29.039  1.00  6.540          H  
ATOM    792 2HD  LYS A  49      -2.216 -20.754  30.195  1.00  6.540          H  
ATOM    793 1HE  LYS A  49      -3.321 -22.009  28.377  1.00  6.540          H  
ATOM    794 2HE  LYS A  49      -2.133 -21.380  27.219  1.00  6.540          H  
ATOM    795 1HZ  LYS A  49      -1.563 -23.581  27.968  1.00  6.540          H  
ATOM    796 2HZ  LYS A  49      -0.412 -22.509  28.468  1.00  6.540          H  
ATOM    797 3HZ  LYS A  49      -1.517 -23.094  29.544  1.00  6.540          H  
ATOM    798  N   PRO A  50      -5.962 -17.327  28.394  1.00  3.890          N  
ATOM    799  CA  PRO A  50      -7.348 -17.791  28.349  1.00  3.890          C  
ATOM    800  C   PRO A  50      -7.438 -19.245  28.788  1.00  3.890          C  
ATOM    801  O   PRO A  50      -6.539 -20.030  28.487  1.00  3.890          O  
ATOM    802  CB  PRO A  50      -7.723 -17.605  26.873  1.00  5.830          C  
ATOM    803  CG  PRO A  50      -6.791 -16.520  26.386  1.00  5.830          C  
ATOM    804  CD  PRO A  50      -5.496 -16.756  27.121  1.00  5.830          C  
ATOM    805  HA  PRO A  50      -7.972 -17.155  28.999  1.00  4.670          H  
ATOM    806 1HB  PRO A  50      -7.595 -18.558  26.334  1.00  7.000          H  
ATOM    807 2HB  PRO A  50      -8.789 -17.333  26.793  1.00  7.000          H  
ATOM    808 1HG  PRO A  50      -6.672 -16.533  25.306  1.00  7.000          H  
ATOM    809 2HG  PRO A  50      -7.216 -15.534  26.631  1.00  7.000          H  
ATOM    810 1HD  PRO A  50      -4.854 -17.469  26.582  1.00  7.000          H  
ATOM    811 2HD  PRO A  50      -5.019 -15.767  27.254  1.00  7.000          H  
ATOM    812  N   ALA A  51      -8.532 -19.611  29.442  1.00  3.890          N  
ATOM    813  CA  ALA A  51      -8.747 -20.986  29.882  1.00  3.890          C  
ATOM    814  C   ALA A  51      -8.953 -21.893  28.692  1.00  3.890          C  
ATOM    815  O   ALA A  51      -9.516 -21.464  27.690  1.00  3.890          O  
ATOM    816  CB  ALA A  51      -9.961 -21.081  30.788  1.00  5.450          C  
ATOM    817  H   ALA A  51      -9.261 -18.905  29.625  1.00  4.670          H  
ATOM    818  HA  ALA A  51      -7.858 -21.313  30.422  1.00  4.670          H  
ATOM    819 1HB  ALA A  51     -10.096 -22.108  31.116  1.00  6.540          H  
ATOM    820 2HB  ALA A  51      -9.815 -20.438  31.654  1.00  6.540          H  
ATOM    821 3HB  ALA A  51     -10.839 -20.756  30.245  1.00  6.540          H  
ATOM    822  N   ALA A  52      -8.632 -23.184  28.825  1.00  3.890          N  
ATOM    823  CA  ALA A  52      -8.903 -24.115  27.721  1.00  3.890          C  
ATOM    824  C   ALA A  52     -10.390 -24.089  27.369  1.00  3.890          C  
ATOM    825  O   ALA A  52     -10.768 -24.239  26.206  1.00  3.890          O  
ATOM    826  CB  ALA A  52      -8.488 -25.522  28.087  1.00  5.450          C  
ATOM    827  H   ALA A  52      -8.166 -23.506  29.662  1.00  4.670          H  
ATOM    828  HA  ALA A  52      -8.333 -23.788  26.847  1.00  4.670          H  
ATOM    829 1HB  ALA A  52      -8.687 -26.185  27.248  1.00  6.540          H  
ATOM    830 2HB  ALA A  52      -7.424 -25.538  28.319  1.00  6.540          H  
ATOM    831 3HB  ALA A  52      -9.054 -25.856  28.955  1.00  6.540          H  
ATOM    832  N   ALA A  53     -11.224 -23.902  28.399  1.00  3.890          N  
ATOM    833  CA  ALA A  53     -12.669 -23.807  28.286  1.00  3.890          C  
ATOM    834  C   ALA A  53     -13.089 -22.637  27.396  1.00  3.890          C  
ATOM    835  O   ALA A  53     -14.180 -22.641  26.828  1.00  3.890          O  
ATOM    836  CB  ALA A  53     -13.275 -23.635  29.665  1.00  5.450          C  
ATOM    837  H   ALA A  53     -10.828 -23.840  29.325  1.00  4.670          H  
ATOM    838  HA  ALA A  53     -13.036 -24.728  27.833  1.00  4.670          H  
ATOM    839 1HB  ALA A  53     -14.360 -23.588  29.579  1.00  6.540          H  
ATOM    840 2HB  ALA A  53     -12.995 -24.480  30.291  1.00  6.540          H  
ATOM    841 3HB  ALA A  53     -12.906 -22.712  30.110  1.00  6.540          H  
ATOM    842  N   GLU A  54     -12.259 -21.597  27.347  1.00  3.890          N  
ATOM    843  CA  GLU A  54     -12.522 -20.417  26.549  1.00  3.890          C  
ATOM    844  C   GLU A  54     -11.972 -20.652  25.141  1.00  3.890          C  
ATOM    845  O   GLU A  54     -12.640 -20.366  24.150  1.00  3.890          O  
ATOM    846  CB  GLU A  54     -11.890 -19.177  27.212  1.00  5.450          C  
ATOM    847  CG  GLU A  54     -12.547 -18.775  28.559  1.00  5.450          C  
ATOM    848  CD  GLU A  54     -11.863 -17.610  29.295  1.00  5.450          C  
ATOM    849  OE1 GLU A  54     -10.681 -17.687  29.605  1.00  5.450          O  
ATOM    850  OE2 GLU A  54     -12.543 -16.645  29.563  1.00  5.450          O  
ATOM    851  H   GLU A  54     -11.361 -21.646  27.813  1.00  4.670          H  
ATOM    852  HA  GLU A  54     -13.598 -20.267  26.480  1.00  4.670          H  
ATOM    853 1HB  GLU A  54     -10.830 -19.350  27.386  1.00  6.540          H  
ATOM    854 2HB  GLU A  54     -11.969 -18.327  26.532  1.00  6.540          H  
ATOM    855 1HG  GLU A  54     -13.575 -18.484  28.349  1.00  6.540          H  
ATOM    856 2HG  GLU A  54     -12.583 -19.645  29.205  1.00  6.540          H  
ATOM    857  N   GLU A  55     -10.791 -21.288  25.052  1.00  3.890          N  
ATOM    858  CA  GLU A  55     -10.130 -21.515  23.763  1.00  3.890          C  
ATOM    859  C   GLU A  55     -10.998 -22.363  22.834  1.00  3.890          C  
ATOM    860  O   GLU A  55     -11.051 -22.147  21.619  1.00  3.890          O  
ATOM    861  CB  GLU A  55      -8.792 -22.266  23.922  1.00  5.450          C  
ATOM    862  CG  GLU A  55      -7.639 -21.530  24.618  1.00  5.450          C  
ATOM    863  CD  GLU A  55      -6.349 -22.342  24.587  1.00  5.450          C  
ATOM    864  OE1 GLU A  55      -6.431 -23.483  24.200  1.00  5.450          O  
ATOM    865  OE2 GLU A  55      -5.294 -21.828  24.939  1.00  5.450          O  
ATOM    866  H   GLU A  55     -10.305 -21.529  25.920  1.00  4.670          H  
ATOM    867  HA  GLU A  55      -9.951 -20.552  23.298  1.00  4.670          H  
ATOM    868 1HB  GLU A  55      -8.970 -23.188  24.473  1.00  6.540          H  
ATOM    869 2HB  GLU A  55      -8.436 -22.551  22.936  1.00  6.540          H  
ATOM    870 1HG  GLU A  55      -7.476 -20.608  24.149  1.00  6.540          H  
ATOM    871 2HG  GLU A  55      -7.914 -21.333  25.653  1.00  6.540          H  
ATOM    872  N   LYS A  56     -11.706 -23.314  23.426  1.00  3.890          N  
ATOM    873  CA  LYS A  56     -12.554 -24.243  22.702  1.00  3.890          C  
ATOM    874  C   LYS A  56     -13.990 -23.752  22.484  1.00  3.890          C  
ATOM    875  O   LYS A  56     -14.821 -24.497  21.957  1.00  3.890          O  
ATOM    876  CB  LYS A  56     -12.565 -25.568  23.456  1.00  5.450          C  
ATOM    877  CG  LYS A  56     -11.203 -26.260  23.494  1.00  5.450          C  
ATOM    878  CD  LYS A  56     -11.251 -27.548  24.294  1.00  5.450          C  
ATOM    879  CE  LYS A  56      -9.886 -28.223  24.340  1.00  5.450          C  
ATOM    880  NZ  LYS A  56      -9.913 -29.479  25.144  1.00  5.450          N  
ATOM    881  H   LYS A  56     -11.584 -23.445  24.437  1.00  4.670          H  
ATOM    882  HA  LYS A  56     -12.110 -24.403  21.719  1.00  4.670          H  
ATOM    883 1HB  LYS A  56     -12.875 -25.387  24.490  1.00  6.540          H  
ATOM    884 2HB  LYS A  56     -13.287 -26.246  23.006  1.00  6.540          H  
ATOM    885 1HG  LYS A  56     -10.886 -26.480  22.475  1.00  6.540          H  
ATOM    886 2HG  LYS A  56     -10.468 -25.589  23.943  1.00  6.540          H  
ATOM    887 1HD  LYS A  56     -11.566 -27.319  25.315  1.00  6.540          H  
ATOM    888 2HD  LYS A  56     -11.975 -28.228  23.850  1.00  6.540          H  
ATOM    889 1HE  LYS A  56      -9.571 -28.459  23.325  1.00  6.540          H  
ATOM    890 2HE  LYS A  56      -9.165 -27.534  24.784  1.00  6.540          H  
ATOM    891 1HZ  LYS A  56      -8.991 -29.893  25.152  1.00  6.540          H  
ATOM    892 2HZ  LYS A  56     -10.193 -29.266  26.092  1.00  6.540          H  
ATOM    893 3HZ  LYS A  56     -10.570 -30.130  24.737  1.00  6.540          H  
ATOM    894  N   ARG A  57     -14.310 -22.534  22.921  1.00  3.890          N  
ATOM    895  CA  ARG A  57     -15.667 -22.024  22.800  1.00  3.890          C  
ATOM    896  C   ARG A  57     -15.948 -21.454  21.393  1.00  3.890          C  
ATOM    897  O   ARG A  57     -15.118 -20.726  20.849  1.00  3.890          O  
ATOM    898  CB  ARG A  57     -15.911 -20.945  23.859  1.00  5.450          C  
ATOM    899  CG  ARG A  57     -17.325 -20.367  23.894  1.00  5.450          C  
ATOM    900  CD  ARG A  57     -17.551 -19.448  24.997  1.00  5.450          C  
ATOM    901  NE  ARG A  57     -18.896 -18.879  24.914  1.00  5.450          N  
ATOM    902  CZ  ARG A  57     -19.464 -18.057  25.819  1.00  5.450          C  
ATOM    903  NH1 ARG A  57     -18.809 -17.699  26.905  1.00  5.450          N  
ATOM    904  NH2 ARG A  57     -20.691 -17.609  25.608  1.00  5.450          N  
ATOM    905  H   ARG A  57     -13.593 -21.932  23.335  1.00  4.670          H  
ATOM    906  HA  ARG A  57     -16.322 -22.855  23.025  1.00  4.670          H  
ATOM    907 1HB  ARG A  57     -15.684 -21.352  24.846  1.00  6.540          H  
ATOM    908 2HB  ARG A  57     -15.221 -20.116  23.688  1.00  6.540          H  
ATOM    909 1HG  ARG A  57     -17.528 -19.832  22.972  1.00  6.540          H  
ATOM    910 2HG  ARG A  57     -18.040 -21.162  24.025  1.00  6.540          H  
ATOM    911 1HD  ARG A  57     -17.452 -19.982  25.942  1.00  6.540          H  
ATOM    912 2HD  ARG A  57     -16.830 -18.647  24.948  1.00  6.540          H  
ATOM    913  HE  ARG A  57     -19.447 -19.120  24.096  1.00  6.540          H  
ATOM    914 1HH1 ARG A  57     -17.877 -18.042  27.073  1.00  6.540          H  
ATOM    915 2HH1 ARG A  57     -19.243 -17.086  27.582  1.00  6.540          H  
ATOM    916 1HH2 ARG A  57     -21.191 -17.884  24.774  1.00  6.540          H  
ATOM    917 2HH2 ARG A  57     -21.130 -16.993  26.277  1.00  6.540          H  
ATOM    918  N   PRO A  58     -17.110 -21.770  20.770  1.00  3.890          N  
ATOM    919  CA  PRO A  58     -17.563 -21.259  19.484  1.00  3.890          C  
ATOM    920  C   PRO A  58     -17.999 -19.804  19.587  1.00  3.890          C  
ATOM    921  O   PRO A  58     -18.290 -19.314  20.675  1.00  3.890          O  
ATOM    922  CB  PRO A  58     -18.738 -22.180  19.137  1.00  5.830          C  
ATOM    923  CG  PRO A  58     -19.270 -22.635  20.464  1.00  5.830          C  
ATOM    924  CD  PRO A  58     -18.042 -22.777  21.349  1.00  5.830          C  
ATOM    925  HA  PRO A  58     -16.750 -21.365  18.752  1.00  4.670          H  
ATOM    926 1HB  PRO A  58     -19.488 -21.619  18.552  1.00  7.000          H  
ATOM    927 2HB  PRO A  58     -18.390 -23.010  18.506  1.00  7.000          H  
ATOM    928 1HG  PRO A  58     -19.983 -21.887  20.854  1.00  7.000          H  
ATOM    929 2HG  PRO A  58     -19.828 -23.577  20.350  1.00  7.000          H  
ATOM    930 1HD  PRO A  58     -18.353 -22.536  22.351  1.00  7.000          H  
ATOM    931 2HD  PRO A  58     -17.610 -23.794  21.271  1.00  7.000          H  
ATOM    932  N   ASP A  59     -18.088 -19.136  18.442  1.00  3.890          N  
ATOM    933  CA  ASP A  59     -18.548 -17.751  18.378  1.00  3.890          C  
ATOM    934  C   ASP A  59     -20.061 -17.705  18.647  1.00  3.890          C  
ATOM    935  O   ASP A  59     -20.857 -18.172  17.830  1.00  3.890          O  
ATOM    936  CB  ASP A  59     -18.230 -17.212  16.965  1.00  5.450          C  
ATOM    937  CG  ASP A  59     -18.488 -15.717  16.711  1.00  5.450          C  
ATOM    938  OD1 ASP A  59     -18.923 -15.028  17.599  1.00  5.450          O  
ATOM    939  OD2 ASP A  59     -18.217 -15.267  15.608  1.00  5.450          O  
ATOM    940  H   ASP A  59     -17.827 -19.596  17.583  1.00  4.670          H  
ATOM    941  HA  ASP A  59     -18.027 -17.164  19.131  1.00  4.670          H  
ATOM    942 1HB  ASP A  59     -17.181 -17.409  16.742  1.00  6.540          H  
ATOM    943 2HB  ASP A  59     -18.818 -17.775  16.239  1.00  6.540          H  
ATOM    944  N   ALA A  60     -20.452 -17.195  19.819  1.00  3.890          N  
ATOM    945  CA  ALA A  60     -21.852 -17.143  20.233  1.00  3.890          C  
ATOM    946  C   ALA A  60     -22.662 -16.263  19.299  1.00  3.890          C  
ATOM    947  O   ALA A  60     -22.225 -15.162  18.956  1.00  3.890          O  
ATOM    948  CB  ALA A  60     -21.964 -16.601  21.652  1.00  5.450          C  
ATOM    949  H   ALA A  60     -19.739 -16.844  20.446  1.00  4.670          H  
ATOM    950  HA  ALA A  60     -22.254 -18.155  20.191  1.00  4.670          H  
ATOM    951 1HB  ALA A  60     -23.008 -16.585  21.956  1.00  6.540          H  
ATOM    952 2HB  ALA A  60     -21.395 -17.235  22.329  1.00  6.540          H  
ATOM    953 3HB  ALA A  60     -21.570 -15.599  21.684  1.00  6.540          H  
ATOM    954  N   MET A  61     -23.914 -16.634  19.020  1.00  3.890          N  
ATOM    955  CA  MET A  61     -24.710 -15.753  18.167  1.00  3.890          C  
ATOM    956  C   MET A  61     -24.907 -14.383  18.769  1.00  3.890          C  
ATOM    957  O   MET A  61     -24.961 -13.398  18.041  1.00  3.890          O  
ATOM    958  CB  MET A  61     -26.051 -16.357  17.792  1.00  5.450          C  
ATOM    959  CG  MET A  61     -25.970 -17.471  16.766  1.00  5.450          C  
ATOM    960  SD  MET A  61     -25.123 -16.929  15.226  1.00  5.450          S  
ATOM    961  CE  MET A  61     -26.161 -15.587  14.620  1.00  5.450          C  
ATOM    962  H   MET A  61     -24.271 -17.527  19.335  1.00  4.670          H  
ATOM    963  HA  MET A  61     -24.149 -15.609  17.248  1.00  4.670          H  
ATOM    964 1HB  MET A  61     -26.512 -16.775  18.685  1.00  6.540          H  
ATOM    965 2HB  MET A  61     -26.723 -15.576  17.432  1.00  6.540          H  
ATOM    966 1HG  MET A  61     -25.420 -18.312  17.181  1.00  6.540          H  
ATOM    967 2HG  MET A  61     -26.975 -17.806  16.510  1.00  6.540          H  
ATOM    968 1HE  MET A  61     -25.747 -15.201  13.690  1.00  6.540          H  
ATOM    969 2HE  MET A  61     -27.172 -15.956  14.440  1.00  6.540          H  
ATOM    970 3HE  MET A  61     -26.193 -14.780  15.353  1.00  6.540          H  
ATOM    971  N   THR A  62     -24.907 -14.284  20.091  1.00  3.890          N  
ATOM    972  CA  THR A  62     -25.056 -12.994  20.734  1.00  3.890          C  
ATOM    973  C   THR A  62     -23.969 -12.039  20.248  1.00  3.890          C  
ATOM    974  O   THR A  62     -24.230 -10.850  20.028  1.00  3.890          O  
ATOM    975  CB  THR A  62     -24.952 -13.130  22.270  1.00  5.450          C  
ATOM    976  OG1 THR A  62     -26.000 -13.990  22.749  1.00  5.450          O  
ATOM    977  CG2 THR A  62     -25.089 -11.755  22.927  1.00  5.450          C  
ATOM    978  H   THR A  62     -24.868 -15.111  20.669  1.00  4.670          H  
ATOM    979  HA  THR A  62     -26.029 -12.577  20.466  1.00  4.670          H  
ATOM    980  HB  THR A  62     -23.987 -13.566  22.533  1.00  6.540          H  
ATOM    981  HG1 THR A  62     -25.853 -14.188  23.680  1.00  6.540          H  
ATOM    982 1HG2 THR A  62     -25.021 -11.866  24.008  1.00  6.540          H  
ATOM    983 2HG2 THR A  62     -24.296 -11.089  22.591  1.00  6.540          H  
ATOM    984 3HG2 THR A  62     -26.055 -11.325  22.665  1.00  6.540          H  
ATOM    985  N   TRP A  63     -22.733 -12.547  20.146  1.00  3.890          N  
ATOM    986  CA  TRP A  63     -21.592 -11.741  19.766  1.00  3.890          C  
ATOM    987  C   TRP A  63     -21.700 -11.385  18.304  1.00  3.890          C  
ATOM    988  O   TRP A  63     -21.361 -10.272  17.891  1.00  3.890          O  
ATOM    989  CB  TRP A  63     -20.305 -12.522  19.980  1.00  5.450          C  
ATOM    990  CG  TRP A  63     -20.112 -12.947  21.355  1.00  5.450          C  
ATOM    991  CD1 TRP A  63     -20.708 -12.459  22.480  1.00  5.450          C  
ATOM    992  CD2 TRP A  63     -19.263 -14.009  21.778  1.00  5.450          C  
ATOM    993  NE1 TRP A  63     -20.295 -13.162  23.562  1.00  5.450          N  
ATOM    994  CE2 TRP A  63     -19.414 -14.122  23.153  1.00  5.450          C  
ATOM    995  CE3 TRP A  63     -18.409 -14.879  21.107  1.00  5.450          C  
ATOM    996  CZ2 TRP A  63     -18.748 -15.069  23.873  1.00  5.450          C  
ATOM    997  CZ3 TRP A  63     -17.744 -15.833  21.836  1.00  5.450          C  
ATOM    998  CH2 TRP A  63     -17.916 -15.924  23.179  1.00  5.450          C  
ATOM    999  H   TRP A  63     -22.583 -13.547  20.271  1.00  4.670          H  
ATOM   1000  HA  TRP A  63     -21.595 -10.828  20.352  1.00  4.670          H  
ATOM   1001 1HB  TRP A  63     -20.316 -13.416  19.344  1.00  6.540          H  
ATOM   1002 2HB  TRP A  63     -19.454 -11.927  19.679  1.00  6.540          H  
ATOM   1003  HD1 TRP A  63     -21.423 -11.639  22.514  1.00  6.540          H  
ATOM   1004  HE1 TRP A  63     -20.595 -13.004  24.513  1.00  6.540          H  
ATOM   1005  HE3 TRP A  63     -18.279 -14.805  20.022  1.00  6.540          H  
ATOM   1006  HZ2 TRP A  63     -18.866 -15.162  24.951  1.00  6.540          H  
ATOM   1007  HZ3 TRP A  63     -17.080 -16.521  21.310  1.00  6.540          H  
ATOM   1008  HH2 TRP A  63     -17.387 -16.688  23.718  1.00  6.540          H  
ATOM   1009  N   VAL A  64     -22.205 -12.333  17.515  1.00  3.890          N  
ATOM   1010  CA  VAL A  64     -22.338 -12.100  16.090  1.00  3.890          C  
ATOM   1011  C   VAL A  64     -23.351 -10.986  15.835  1.00  3.890          C  
ATOM   1012  O   VAL A  64     -23.061 -10.029  15.113  1.00  3.890          O  
ATOM   1013  CB  VAL A  64     -22.804 -13.395  15.378  1.00  5.450          C  
ATOM   1014  CG1 VAL A  64     -23.130 -13.132  13.907  1.00  5.450          C  
ATOM   1015  CG2 VAL A  64     -21.718 -14.453  15.512  1.00  5.450          C  
ATOM   1016  H   VAL A  64     -22.423 -13.243  17.935  1.00  4.670          H  
ATOM   1017  HA  VAL A  64     -21.368 -11.808  15.699  1.00  4.670          H  
ATOM   1018  HB  VAL A  64     -23.713 -13.747  15.846  1.00  6.540          H  
ATOM   1019 1HG1 VAL A  64     -23.462 -14.060  13.447  1.00  6.540          H  
ATOM   1020 2HG1 VAL A  64     -23.922 -12.390  13.817  1.00  6.540          H  
ATOM   1021 3HG1 VAL A  64     -22.247 -12.775  13.394  1.00  6.540          H  
ATOM   1022 1HG2 VAL A  64     -22.041 -15.378  15.036  1.00  6.540          H  
ATOM   1023 2HG2 VAL A  64     -20.798 -14.104  15.039  1.00  6.540          H  
ATOM   1024 3HG2 VAL A  64     -21.517 -14.650  16.565  1.00  6.540          H  
ATOM   1025  N   GLU A  65     -24.512 -11.078  16.472  1.00  3.890          N  
ATOM   1026  CA  GLU A  65     -25.605 -10.132  16.293  1.00  3.890          C  
ATOM   1027  C   GLU A  65     -25.247  -8.698  16.658  1.00  3.890          C  
ATOM   1028  O   GLU A  65     -25.662  -7.764  15.968  1.00  3.890          O  
ATOM   1029  CB  GLU A  65     -26.816 -10.578  17.115  1.00  5.450          C  
ATOM   1030  CG  GLU A  65     -27.528 -11.836  16.588  1.00  5.450          C  
ATOM   1031  CD  GLU A  65     -28.613 -12.314  17.510  1.00  5.450          C  
ATOM   1032  OE1 GLU A  65     -28.733 -11.767  18.582  1.00  5.450          O  
ATOM   1033  OE2 GLU A  65     -29.321 -13.224  17.148  1.00  5.450          O  
ATOM   1034  H   GLU A  65     -24.662 -11.883  17.083  1.00  4.670          H  
ATOM   1035  HA  GLU A  65     -25.885 -10.146  15.240  1.00  4.670          H  
ATOM   1036 1HB  GLU A  65     -26.489 -10.789  18.138  1.00  6.540          H  
ATOM   1037 2HB  GLU A  65     -27.543  -9.769  17.165  1.00  6.540          H  
ATOM   1038 1HG  GLU A  65     -27.964 -11.609  15.616  1.00  6.540          H  
ATOM   1039 2HG  GLU A  65     -26.797 -12.626  16.448  1.00  6.540          H  
ATOM   1040  N   THR A  66     -24.448  -8.510  17.707  1.00  3.890          N  
ATOM   1041  CA  THR A  66     -24.071  -7.169  18.132  1.00  3.890          C  
ATOM   1042  C   THR A  66     -22.681  -6.747  17.648  1.00  3.890          C  
ATOM   1043  O   THR A  66     -22.181  -5.700  18.069  1.00  3.890          O  
ATOM   1044  CB  THR A  66     -24.104  -7.046  19.668  1.00  5.450          C  
ATOM   1045  OG1 THR A  66     -23.141  -7.934  20.246  1.00  5.450          O  
ATOM   1046  CG2 THR A  66     -25.485  -7.442  20.174  1.00  5.450          C  
ATOM   1047  H   THR A  66     -24.166  -9.307  18.292  1.00  4.670          H  
ATOM   1048  HA  THR A  66     -24.792  -6.467  17.717  1.00  4.670          H  
ATOM   1049  HB  THR A  66     -23.877  -6.023  19.960  1.00  6.540          H  
ATOM   1050  HG1 THR A  66     -23.023  -7.714  21.177  1.00  6.540          H  
ATOM   1051 1HG2 THR A  66     -25.509  -7.360  21.259  1.00  6.540          H  
ATOM   1052 2HG2 THR A  66     -26.231  -6.779  19.740  1.00  6.540          H  
ATOM   1053 3HG2 THR A  66     -25.702  -8.472  19.886  1.00  6.540          H  
ATOM   1054  N   GLU A  67     -22.035  -7.566  16.798  1.00  3.890          N  
ATOM   1055  CA  GLU A  67     -20.664  -7.317  16.326  1.00  3.890          C  
ATOM   1056  C   GLU A  67     -19.706  -7.086  17.500  1.00  3.890          C  
ATOM   1057  O   GLU A  67     -18.887  -6.161  17.485  1.00  3.890          O  
ATOM   1058  CB  GLU A  67     -20.600  -6.116  15.355  1.00  5.450          C  
ATOM   1059  CG  GLU A  67     -21.407  -6.287  14.064  1.00  5.450          C  
ATOM   1060  CD  GLU A  67     -21.222  -5.148  13.056  1.00  5.450          C  
ATOM   1061  OE1 GLU A  67     -20.694  -4.121  13.415  1.00  5.450          O  
ATOM   1062  OE2 GLU A  67     -21.609  -5.327  11.924  1.00  5.450          O  
ATOM   1063  H   GLU A  67     -22.515  -8.400  16.445  1.00  4.670          H  
ATOM   1064  HA  GLU A  67     -20.328  -8.208  15.794  1.00  4.670          H  
ATOM   1065 1HB  GLU A  67     -20.958  -5.217  15.856  1.00  6.540          H  
ATOM   1066 2HB  GLU A  67     -19.563  -5.936  15.074  1.00  6.540          H  
ATOM   1067 1HG  GLU A  67     -21.113  -7.227  13.593  1.00  6.540          H  
ATOM   1068 2HG  GLU A  67     -22.463  -6.365  14.327  1.00  6.540          H  
ATOM   1069  N   ASP A  68     -19.827  -7.936  18.520  1.00  3.890          N  
ATOM   1070  CA  ASP A  68     -19.014  -7.875  19.721  1.00  3.890          C  
ATOM   1071  C   ASP A  68     -17.563  -8.185  19.415  1.00  3.890          C  
ATOM   1072  O   ASP A  68     -17.235  -8.968  18.521  1.00  3.890          O  
ATOM   1073  CB  ASP A  68     -19.507  -8.837  20.802  1.00  5.450          C  
ATOM   1074  CG  ASP A  68     -18.949  -8.517  22.195  1.00  5.450          C  
ATOM   1075  OD1 ASP A  68     -17.855  -8.956  22.525  1.00  5.450          O  
ATOM   1076  OD2 ASP A  68     -19.629  -7.844  22.927  1.00  5.450          O  
ATOM   1077  H   ASP A  68     -20.517  -8.684  18.427  1.00  4.670          H  
ATOM   1078  HA  ASP A  68     -19.070  -6.860  20.116  1.00  4.670          H  
ATOM   1079 1HB  ASP A  68     -20.594  -8.797  20.839  1.00  6.540          H  
ATOM   1080 2HB  ASP A  68     -19.219  -9.838  20.539  1.00  6.540          H  
ATOM   1081  N   ILE A  69     -16.688  -7.652  20.243  1.00  3.890          N  
ATOM   1082  CA  ILE A  69     -15.259  -7.873  20.135  1.00  3.890          C  
ATOM   1083  C   ILE A  69     -14.926  -9.355  20.244  1.00  3.890          C  
ATOM   1084  O   ILE A  69     -14.024  -9.833  19.549  1.00  3.890          O  
ATOM   1085  CB  ILE A  69     -14.490  -7.059  21.195  1.00  5.450          C  
ATOM   1086  CG1 ILE A  69     -14.214  -5.598  20.670  1.00  5.450          C  
ATOM   1087  CG2 ILE A  69     -13.159  -7.755  21.558  1.00  5.450          C  
ATOM   1088  CD1 ILE A  69     -15.424  -4.826  20.139  1.00  5.450          C  
ATOM   1089  H   ILE A  69     -17.029  -7.045  20.977  1.00  4.670          H  
ATOM   1090  HA  ILE A  69     -14.933  -7.541  19.155  1.00  4.670          H  
ATOM   1091  HB  ILE A  69     -15.102  -6.975  22.095  1.00  6.540          H  
ATOM   1092 1HG1 ILE A  69     -13.795  -5.017  21.480  1.00  6.540          H  
ATOM   1093 2HG1 ILE A  69     -13.495  -5.642  19.877  1.00  6.540          H  
ATOM   1094 1HG2 ILE A  69     -12.658  -7.173  22.300  1.00  6.540          H  
ATOM   1095 2HG2 ILE A  69     -13.329  -8.747  21.966  1.00  6.540          H  
ATOM   1096 3HG2 ILE A  69     -12.530  -7.837  20.672  1.00  6.540          H  
ATOM   1097 1HD1 ILE A  69     -15.101  -3.834  19.821  1.00  6.540          H  
ATOM   1098 2HD1 ILE A  69     -15.865  -5.335  19.282  1.00  6.540          H  
ATOM   1099 3HD1 ILE A  69     -16.171  -4.723  20.925  1.00  6.540          H  
ATOM   1100  N   LEU A  70     -15.626 -10.085  21.117  1.00  3.890          N  
ATOM   1101  CA  LEU A  70     -15.337 -11.501  21.315  1.00  3.890          C  
ATOM   1102  C   LEU A  70     -15.487 -12.359  20.062  1.00  3.890          C  
ATOM   1103  O   LEU A  70     -14.822 -13.392  19.951  1.00  3.890          O  
ATOM   1104  CB  LEU A  70     -16.187 -12.070  22.447  1.00  5.450          C  
ATOM   1105  CG  LEU A  70     -15.838 -11.585  23.872  1.00  5.450          C  
ATOM   1106  CD1 LEU A  70     -16.877 -12.115  24.820  1.00  5.450          C  
ATOM   1107  CD2 LEU A  70     -14.430 -12.090  24.292  1.00  5.450          C  
ATOM   1108  H   LEU A  70     -16.389  -9.644  21.659  1.00  4.670          H  
ATOM   1109  HA  LEU A  70     -14.296 -11.572  21.601  1.00  4.670          H  
ATOM   1110 1HB  LEU A  70     -17.224 -11.777  22.260  1.00  6.540          H  
ATOM   1111 2HB  LEU A  70     -16.137 -13.147  22.430  1.00  6.540          H  
ATOM   1112  HG  LEU A  70     -15.869 -10.493  23.904  1.00  6.540          H  
ATOM   1113 1HD1 LEU A  70     -16.659 -11.771  25.829  1.00  6.540          H  
ATOM   1114 2HD1 LEU A  70     -17.861 -11.748  24.515  1.00  6.540          H  
ATOM   1115 3HD1 LEU A  70     -16.865 -13.195  24.798  1.00  6.540          H  
ATOM   1116 1HD2 LEU A  70     -14.221 -11.750  25.305  1.00  6.540          H  
ATOM   1117 2HD2 LEU A  70     -14.416 -13.165  24.269  1.00  6.540          H  
ATOM   1118 3HD2 LEU A  70     -13.657 -11.711  23.638  1.00  6.540          H  
ATOM   1119  N   SER A  71     -16.278 -11.952  19.064  1.00  3.890          N  
ATOM   1120  CA  SER A  71     -16.338 -12.785  17.871  1.00  3.890          C  
ATOM   1121  C   SER A  71     -14.924 -12.878  17.275  1.00  3.890          C  
ATOM   1122  O   SER A  71     -14.533 -13.898  16.699  1.00  3.890          O  
ATOM   1123  CB  SER A  71     -17.303 -12.214  16.854  1.00  5.450          C  
ATOM   1124  OG  SER A  71     -18.613 -12.269  17.310  1.00  5.450          O  
ATOM   1125  H   SER A  71     -16.825 -11.086  19.084  1.00  4.670          H  
ATOM   1126  HA  SER A  71     -16.674 -13.784  18.150  1.00  4.670          H  
ATOM   1127 1HB  SER A  71     -17.032 -11.179  16.635  1.00  6.540          H  
ATOM   1128 2HB  SER A  71     -17.237 -12.771  15.940  1.00  6.540          H  
ATOM   1129  HG  SER A  71     -18.820 -13.242  17.354  1.00  6.540          H  
ATOM   1130  N   HIS A  72     -14.156 -11.787  17.394  1.00  3.890          N  
ATOM   1131  CA  HIS A  72     -12.788 -11.717  16.921  1.00  3.890          C  
ATOM   1132  C   HIS A  72     -11.797 -12.307  17.945  1.00  3.890          C  
ATOM   1133  O   HIS A  72     -10.988 -13.168  17.597  1.00  3.890          O  
ATOM   1134  CB  HIS A  72     -12.434 -10.265  16.580  1.00  5.450          C  
ATOM   1135  CG  HIS A  72     -11.045 -10.068  16.100  1.00  5.450          C  
ATOM   1136  ND1 HIS A  72     -10.014  -9.865  16.956  1.00  5.450          N  
ATOM   1137  CD2 HIS A  72     -10.505 -10.057  14.858  1.00  5.450          C  
ATOM   1138  CE1 HIS A  72      -8.902  -9.723  16.293  1.00  5.450          C  
ATOM   1139  NE2 HIS A  72      -9.153  -9.848  15.013  1.00  5.450          N  
ATOM   1140  H   HIS A  72     -14.507 -10.961  17.874  1.00  4.670          H  
ATOM   1141  HA  HIS A  72     -12.697 -12.300  16.006  1.00  4.670          H  
ATOM   1142 1HB  HIS A  72     -13.117  -9.907  15.817  1.00  6.540          H  
ATOM   1143 2HB  HIS A  72     -12.577  -9.639  17.460  1.00  6.540          H  
ATOM   1144  HD2 HIS A  72     -11.036 -10.199  13.914  1.00  6.540          H  
ATOM   1145  HE1 HIS A  72      -7.940  -9.538  16.744  1.00  6.540          H  
ATOM   1146  HE2 HIS A  72      -8.417  -9.797  14.271  1.00  6.540          H  
ATOM   1147  N   LEU A  73     -11.859 -11.839  19.211  1.00  3.890          N  
ATOM   1148  CA  LEU A  73     -10.894 -12.260  20.253  1.00  3.890          C  
ATOM   1149  C   LEU A  73     -11.246 -13.372  21.265  1.00  3.890          C  
ATOM   1150  O   LEU A  73     -10.428 -13.660  22.136  1.00  3.890          O  
ATOM   1151  CB  LEU A  73     -10.442 -11.069  21.133  1.00  5.450          C  
ATOM   1152  CG  LEU A  73      -9.641  -9.894  20.501  1.00  5.450          C  
ATOM   1153  CD1 LEU A  73      -9.373  -8.862  21.604  1.00  5.450          C  
ATOM   1154  CD2 LEU A  73      -8.303 -10.385  19.917  1.00  5.450          C  
ATOM   1155  H   LEU A  73     -12.578 -11.145  19.423  1.00  4.670          H  
ATOM   1156  HA  LEU A  73     -10.024 -12.619  19.717  1.00  4.670          H  
ATOM   1157 1HB  LEU A  73     -11.336 -10.637  21.575  1.00  6.540          H  
ATOM   1158 2HB  LEU A  73      -9.826 -11.461  21.941  1.00  6.540          H  
ATOM   1159  HG  LEU A  73     -10.227  -9.432  19.716  1.00  6.540          H  
ATOM   1160 1HD1 LEU A  73      -8.815  -8.029  21.196  1.00  6.540          H  
ATOM   1161 2HD1 LEU A  73     -10.315  -8.508  22.008  1.00  6.540          H  
ATOM   1162 3HD1 LEU A  73      -8.792  -9.325  22.398  1.00  6.540          H  
ATOM   1163 1HD2 LEU A  73      -7.751  -9.540  19.497  1.00  6.540          H  
ATOM   1164 2HD2 LEU A  73      -7.713 -10.852  20.703  1.00  6.540          H  
ATOM   1165 3HD2 LEU A  73      -8.481 -11.111  19.128  1.00  6.540          H  
ATOM   1166  N   ARG A  74     -12.401 -14.029  21.215  1.00  3.890          N  
ATOM   1167  CA  ARG A  74     -12.669 -15.018  22.262  1.00  3.890          C  
ATOM   1168  C   ARG A  74     -11.612 -16.112  22.432  1.00  3.890          C  
ATOM   1169  O   ARG A  74     -11.342 -16.522  23.567  1.00  3.890          O  
ATOM   1170  CB  ARG A  74     -14.013 -15.707  22.063  1.00  5.450          C  
ATOM   1171  CG  ARG A  74     -14.355 -16.820  23.116  1.00  5.450          C  
ATOM   1172  CD  ARG A  74     -14.662 -16.255  24.472  1.00  5.450          C  
ATOM   1173  NE  ARG A  74     -13.454 -15.966  25.234  1.00  5.450          N  
ATOM   1174  CZ  ARG A  74     -13.406 -15.324  26.415  1.00  5.450          C  
ATOM   1175  NH1 ARG A  74     -14.508 -14.906  27.013  1.00  5.450          N  
ATOM   1176  NH2 ARG A  74     -12.234 -15.118  26.973  1.00  5.450          N  
ATOM   1177  H   ARG A  74     -13.128 -13.828  20.529  1.00  4.670          H  
ATOM   1178  HA  ARG A  74     -12.718 -14.463  23.193  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74     -14.797 -14.968  22.106  1.00  6.540          H  
ATOM   1180 2HB  ARG A  74     -14.050 -16.158  21.072  1.00  6.540          H  
ATOM   1181 1HG  ARG A  74     -15.235 -17.356  22.775  1.00  6.540          H  
ATOM   1182 2HG  ARG A  74     -13.546 -17.544  23.219  1.00  6.540          H  
ATOM   1183 1HD  ARG A  74     -15.226 -15.337  24.354  1.00  6.540          H  
ATOM   1184 2HD  ARG A  74     -15.246 -16.970  25.034  1.00  6.540          H  
ATOM   1185  HE  ARG A  74     -12.545 -16.254  24.825  1.00  6.540          H  
ATOM   1186 1HH1 ARG A  74     -15.405 -15.064  26.592  1.00  6.540          H  
ATOM   1187 2HH1 ARG A  74     -14.445 -14.434  27.907  1.00  6.540          H  
ATOM   1188 1HH2 ARG A  74     -11.396 -15.441  26.509  1.00  6.540          H  
ATOM   1189 2HH2 ARG A  74     -12.170 -14.658  27.872  1.00  6.540          H  
ATOM   1190  N   SER A  75     -11.044 -16.608  21.333  1.00  3.890          N  
ATOM   1191  CA  SER A  75     -10.103 -17.714  21.423  1.00  3.890          C  
ATOM   1192  C   SER A  75      -8.774 -17.480  20.687  1.00  3.890          C  
ATOM   1193  O   SER A  75      -8.777 -17.395  19.447  1.00  3.890          O  
ATOM   1194  CB  SER A  75     -10.731 -18.972  20.886  1.00  5.450          C  
ATOM   1195  OG  SER A  75      -9.778 -19.998  20.835  1.00  5.450          O  
ATOM   1196  H   SER A  75     -11.294 -16.214  20.435  1.00  4.670          H  
ATOM   1197  HA  SER A  75      -9.956 -17.870  22.480  1.00  4.670          H  
ATOM   1198 1HB  SER A  75     -11.556 -19.273  21.543  1.00  6.540          H  
ATOM   1199 2HB  SER A  75     -11.146 -18.797  19.895  1.00  6.540          H  
ATOM   1200  HG  SER A  75     -10.296 -20.833  20.819  1.00  6.540          H  
ATOM   1201  N   PRO A  76      -7.615 -17.537  21.411  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      -6.250 -17.241  20.987  1.00  3.890          C  
ATOM   1203  C   PRO A  76      -5.768 -18.138  19.871  1.00  3.890          C  
ATOM   1204  O   PRO A  76      -4.757 -17.867  19.236  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      -5.423 -17.457  22.252  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      -6.212 -18.416  23.054  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      -7.659 -18.061  22.787  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      -6.214 -16.203  20.685  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      -4.429 -17.839  21.986  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      -5.257 -16.495  22.768  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      -5.963 -19.443  22.734  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      -5.930 -18.360  24.113  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      -8.223 -18.992  22.830  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      -8.029 -17.297  23.493  1.00  7.000          H  
ATOM   1215  N   LEU A  77      -6.458 -19.245  19.669  1.00  3.890          N  
ATOM   1216  CA  LEU A  77      -6.111 -20.169  18.616  1.00  3.890          C  
ATOM   1217  C   LEU A  77      -6.175 -19.451  17.266  1.00  3.890          C  
ATOM   1218  O   LEU A  77      -5.425 -19.778  16.347  1.00  3.890          O  
ATOM   1219  CB  LEU A  77      -7.074 -21.356  18.666  1.00  5.450          C  
ATOM   1220  CG  LEU A  77      -6.949 -22.268  19.940  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77      -8.098 -23.268  19.952  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77      -5.596 -22.998  19.955  1.00  5.450          C  
ATOM   1223  H   LEU A  77      -7.275 -19.444  20.231  1.00  4.670          H  
ATOM   1224  HA  LEU A  77      -5.093 -20.505  18.758  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77      -8.095 -20.971  18.631  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77      -6.909 -21.974  17.787  1.00  6.540          H  
ATOM   1227  HG  LEU A  77      -7.032 -21.652  20.838  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77      -8.028 -23.890  20.846  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77      -9.049 -22.733  19.963  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77      -8.047 -23.899  19.067  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77      -5.545 -23.621  20.853  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77      -5.510 -23.627  19.071  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77      -4.776 -22.293  19.977  1.00  6.540          H  
ATOM   1234  N   GLN A  78      -7.135 -18.527  17.113  1.00  3.890          N  
ATOM   1235  CA  GLN A  78      -7.288 -17.771  15.875  1.00  3.890          C  
ATOM   1236  C   GLN A  78      -7.282 -16.259  16.138  1.00  3.890          C  
ATOM   1237  O   GLN A  78      -6.956 -15.463  15.253  1.00  3.890          O  
ATOM   1238  CB  GLN A  78      -8.567 -18.174  15.141  1.00  5.450          C  
ATOM   1239  CG  GLN A  78      -8.578 -19.619  14.662  1.00  5.450          C  
ATOM   1240  CD  GLN A  78      -9.855 -19.968  13.926  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78     -10.819 -19.197  13.946  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78      -9.874 -21.125  13.277  1.00  5.450          N  
ATOM   1243  H   GLN A  78      -7.754 -18.293  17.893  1.00  4.670          H  
ATOM   1244  HA  GLN A  78      -6.440 -17.994  15.229  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78      -9.420 -18.030  15.804  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78      -8.710 -17.527  14.278  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78      -7.734 -19.775  13.992  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78      -8.493 -20.274  15.527  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78     -10.695 -21.404  12.776  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78      -9.073 -21.723  13.291  1.00  6.540          H  
ATOM   1251  N   GLY A  79      -7.671 -15.878  17.357  1.00  3.890          N  
ATOM   1252  CA  GLY A  79      -7.902 -14.494  17.767  1.00  3.890          C  
ATOM   1253  C   GLY A  79      -7.124 -13.985  18.995  1.00  3.890          C  
ATOM   1254  O   GLY A  79      -7.750 -13.510  19.932  1.00  3.890          O  
ATOM   1255  H   GLY A  79      -7.898 -16.588  18.049  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79      -7.710 -13.831  16.923  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79      -8.962 -14.393  17.981  1.00  4.670          H  
ATOM   1258  N   PRO A  80      -5.811 -14.195  19.134  1.00  3.890          N  
ATOM   1259  CA  PRO A  80      -5.046 -13.738  20.284  1.00  3.890          C  
ATOM   1260  C   PRO A  80      -4.984 -12.226  20.228  1.00  3.890          C  
ATOM   1261  O   PRO A  80      -5.045 -11.663  19.126  1.00  3.890          O  
ATOM   1262  CB  PRO A  80      -3.687 -14.398  20.068  1.00  5.830          C  
ATOM   1263  CG  PRO A  80      -3.587 -14.564  18.570  1.00  5.830          C  
ATOM   1264  CD  PRO A  80      -5.008 -14.804  18.075  1.00  5.830          C  
ATOM   1265  HA  PRO A  80      -5.518 -14.068  21.222  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80      -2.890 -13.764  20.502  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80      -3.644 -15.362  20.608  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80      -3.137 -13.676  18.141  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80      -2.928 -15.416  18.341  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80      -5.172 -14.284  17.114  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80      -5.167 -15.870  17.998  1.00  7.000          H  
ATOM   1272  N   GLU A  81      -4.810 -11.580  21.385  1.00  3.890          N  
ATOM   1273  CA  GLU A  81      -4.727 -10.122  21.477  1.00  3.890          C  
ATOM   1274  C   GLU A  81      -3.706  -9.477  20.535  1.00  3.890          C  
ATOM   1275  O   GLU A  81      -3.914  -8.351  20.107  1.00  3.890          O  
ATOM   1276  CB  GLU A  81      -4.514  -9.705  22.932  1.00  5.450          C  
ATOM   1277  CG  GLU A  81      -5.728  -9.939  23.833  1.00  5.450          C  
ATOM   1278  CD  GLU A  81      -5.871 -11.350  24.331  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81      -5.080 -12.179  23.946  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81      -6.749 -11.592  25.140  1.00  5.450          O  
ATOM   1281  H   GLU A  81      -4.757 -12.117  22.259  1.00  4.670          H  
ATOM   1282  HA  GLU A  81      -5.699  -9.726  21.192  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81      -3.640 -10.213  23.354  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81      -4.342  -8.644  22.970  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81      -5.650  -9.265  24.691  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81      -6.622  -9.665  23.282  1.00  6.540          H  
ATOM   1287  N   LEU A  82      -2.651 -10.191  20.122  1.00  3.890          N  
ATOM   1288  CA  LEU A  82      -1.699  -9.591  19.169  1.00  3.890          C  
ATOM   1289  C   LEU A  82      -2.389  -9.089  17.895  1.00  3.890          C  
ATOM   1290  O   LEU A  82      -1.827  -8.277  17.150  1.00  3.890          O  
ATOM   1291  CB  LEU A  82      -0.558 -10.537  18.752  1.00  5.450          C  
ATOM   1292  CG  LEU A  82       0.542  -9.906  17.781  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82       1.173  -8.660  18.441  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82       1.624 -10.930  17.502  1.00  5.450          C  
ATOM   1295  H   LEU A  82      -2.448 -11.083  20.582  1.00  4.670          H  
ATOM   1296  HA  LEU A  82      -1.268  -8.728  19.666  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82      -0.058 -10.912  19.623  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82      -1.001 -11.380  18.242  1.00  6.540          H  
ATOM   1299  HG  LEU A  82       0.093  -9.625  16.842  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82       1.927  -8.247  17.783  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82       0.426  -7.894  18.623  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82       1.625  -8.949  19.377  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82       2.367 -10.525  16.853  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82       2.083 -11.190  18.427  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82       1.206 -11.812  17.044  1.00  6.540          H  
ATOM   1306  N   ASP A  83      -3.529  -9.650  17.513  1.00  3.890          N  
ATOM   1307  CA  ASP A  83      -4.120  -9.106  16.312  1.00  3.890          C  
ATOM   1308  C   ASP A  83      -4.762  -7.792  16.711  1.00  3.890          C  
ATOM   1309  O   ASP A  83      -5.892  -7.732  17.188  1.00  3.890          O  
ATOM   1310  CB  ASP A  83      -5.150 -10.025  15.680  1.00  5.450          C  
ATOM   1311  CG  ASP A  83      -5.737  -9.391  14.384  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83      -5.345  -8.259  14.064  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83      -6.582 -10.015  13.746  1.00  5.450          O  
ATOM   1314  H   ASP A  83      -4.018 -10.341  18.090  1.00  4.670          H  
ATOM   1315  HA  ASP A  83      -3.339  -8.910  15.577  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83      -4.668 -10.970  15.416  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83      -5.919 -10.257  16.397  1.00  6.540          H  
ATOM   1318  N   LEU A  84      -3.991  -6.736  16.511  1.00  3.890          N  
ATOM   1319  CA  LEU A  84      -4.323  -5.387  16.925  1.00  3.890          C  
ATOM   1320  C   LEU A  84      -5.020  -4.626  15.813  1.00  3.890          C  
ATOM   1321  O   LEU A  84      -5.194  -3.413  15.916  1.00  3.890          O  
ATOM   1322  CB  LEU A  84      -3.028  -4.622  17.262  1.00  5.450          C  
ATOM   1323  CG  LEU A  84      -2.108  -5.231  18.348  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84      -0.896  -4.437  18.464  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84      -2.762  -5.286  19.633  1.00  5.450          C  
ATOM   1326  H   LEU A  84      -3.071  -6.933  16.125  1.00  4.670          H  
ATOM   1327  HA  LEU A  84      -4.991  -5.432  17.784  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84      -2.443  -4.516  16.350  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84      -3.306  -3.625  17.608  1.00  6.540          H  
ATOM   1330  HG  LEU A  84      -1.832  -6.198  18.062  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84      -0.239  -4.880  19.217  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84      -0.381  -4.406  17.503  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84      -1.171  -3.430  18.767  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84      -2.073  -5.724  20.326  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84      -3.015  -4.280  19.951  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84      -3.652  -5.896  19.575  1.00  6.540          H  
ATOM   1337  N   ASP A  85      -5.344  -5.292  14.705  1.00  3.890          N  
ATOM   1338  CA  ASP A  85      -5.960  -4.570  13.605  1.00  3.890          C  
ATOM   1339  C   ASP A  85      -7.462  -4.458  13.837  1.00  3.890          C  
ATOM   1340  O   ASP A  85      -7.979  -4.922  14.851  1.00  3.890          O  
ATOM   1341  CB  ASP A  85      -5.644  -5.272  12.278  1.00  5.450          C  
ATOM   1342  CG  ASP A  85      -5.585  -4.314  11.090  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85      -6.232  -3.281  11.158  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85      -4.894  -4.593  10.146  1.00  5.450          O  
ATOM   1345  H   ASP A  85      -5.211  -6.315  14.623  1.00  4.670          H  
ATOM   1346  HA  ASP A  85      -5.542  -3.567  13.569  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85      -4.702  -5.802  12.360  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85      -6.419  -6.023  12.087  1.00  6.540          H  
ATOM   1349  N   SER A  86      -8.178  -3.821  12.926  1.00  3.890          N  
ATOM   1350  CA  SER A  86      -9.622  -3.686  13.103  1.00  3.890          C  
ATOM   1351  C   SER A  86     -10.318  -5.014  12.818  1.00  3.890          C  
ATOM   1352  O   SER A  86      -9.733  -5.917  12.213  1.00  3.890          O  
ATOM   1353  CB  SER A  86     -10.150  -2.530  12.281  1.00  5.450          C  
ATOM   1354  OG  SER A  86     -10.015  -2.750  10.906  1.00  5.450          O  
ATOM   1355  H   SER A  86      -7.702  -3.437  12.109  1.00  4.670          H  
ATOM   1356  HA  SER A  86      -9.821  -3.444  14.145  1.00  4.670          H  
ATOM   1357 1HB  SER A  86     -11.199  -2.371  12.533  1.00  6.540          H  
ATOM   1358 2HB  SER A  86      -9.615  -1.618  12.557  1.00  6.540          H  
ATOM   1359  HG  SER A  86     -10.422  -1.983  10.490  1.00  6.540          H  
ATOM   1360  N   ILE A  87     -11.575  -5.140  13.245  1.00  3.890          N  
ATOM   1361  CA  ILE A  87     -12.318  -6.385  13.084  1.00  3.890          C  
ATOM   1362  C   ILE A  87     -13.012  -6.615  11.741  1.00  3.890          C  
ATOM   1363  O   ILE A  87     -13.862  -5.841  11.318  1.00  3.890          O  
ATOM   1364  CB  ILE A  87     -13.370  -6.447  14.205  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87     -12.656  -6.500  15.584  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87     -14.338  -7.601  14.018  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87     -13.575  -6.311  16.787  1.00  5.450          C  
ATOM   1368  H   ILE A  87     -12.029  -4.364  13.739  1.00  4.670          H  
ATOM   1369  HA  ILE A  87     -11.613  -7.203  13.230  1.00  4.670          H  
ATOM   1370  HB  ILE A  87     -13.909  -5.532  14.177  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87     -12.165  -7.454  15.674  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87     -11.896  -5.724  15.618  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87     -15.088  -7.605  14.801  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87     -14.860  -7.505  13.074  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87     -13.796  -8.543  14.041  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87     -13.015  -6.369  17.667  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87     -14.042  -5.344  16.750  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87     -14.334  -7.081  16.817  1.00  6.540          H  
ATOM   1379  N   ASP A  88     -12.703  -7.741  11.095  1.00  3.890          N  
ATOM   1380  CA  ASP A  88     -13.318  -8.114   9.833  1.00  3.890          C  
ATOM   1381  C   ASP A  88     -14.212  -9.350   9.968  1.00  3.890          C  
ATOM   1382  O   ASP A  88     -14.523 -10.022   8.984  1.00  3.890          O  
ATOM   1383  CB  ASP A  88     -12.227  -8.332   8.801  1.00  5.450          C  
ATOM   1384  CG  ASP A  88     -11.267  -9.393   9.263  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88     -11.336  -9.748  10.440  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88     -10.461  -9.832   8.478  1.00  5.450          O  
ATOM   1387  H   ASP A  88     -11.979  -8.381  11.446  1.00  4.670          H  
ATOM   1388  HA  ASP A  88     -13.939  -7.284   9.509  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88     -12.669  -8.635   7.855  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88     -11.686  -7.404   8.636  1.00  6.540          H  
ATOM   1391  N   HIS A  89     -14.634  -9.623  11.196  1.00  3.890          N  
ATOM   1392  CA  HIS A  89     -15.489 -10.750  11.525  1.00  3.890          C  
ATOM   1393  C   HIS A  89     -16.507 -10.372  12.620  1.00  3.890          C  
ATOM   1394  O   HIS A  89     -16.105  -9.897  13.680  1.00  3.890          O  
ATOM   1395  CB  HIS A  89     -14.665 -11.944  11.998  1.00  5.450          C  
ATOM   1396  CG  HIS A  89     -15.535 -13.090  12.333  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89     -16.170 -13.861  11.382  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89     -15.912 -13.564  13.521  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89     -16.909 -14.777  12.000  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89     -16.771 -14.606  13.302  1.00  5.450          N  
ATOM   1401  H   HIS A  89     -14.321  -9.016  11.935  1.00  4.670          H  
ATOM   1402  HA  HIS A  89     -15.979 -11.081  10.633  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89     -13.964 -12.242  11.215  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89     -14.088 -11.672  12.883  1.00  6.540          H  
ATOM   1405  HD2 HIS A  89     -15.598 -13.169  14.473  1.00  6.540          H  
ATOM   1406  HE1 HIS A  89     -17.533 -15.528  11.521  1.00  6.540          H  
ATOM   1407  HE2 HIS A  89     -17.236 -15.140  14.072  1.00  6.540          H  
ATOM   1408  N   PRO A  90     -17.823 -10.589  12.407  1.00  3.890          N  
ATOM   1409  CA  PRO A  90     -18.546 -11.116  11.247  1.00  3.890          C  
ATOM   1410  C   PRO A  90     -18.262 -10.287  10.011  1.00  3.890          C  
ATOM   1411  O   PRO A  90     -18.160  -9.066  10.104  1.00  3.890          O  
ATOM   1412  CB  PRO A  90     -20.010 -10.979  11.686  1.00  5.830          C  
ATOM   1413  CG  PRO A  90     -19.949 -11.003  13.190  1.00  5.830          C  
ATOM   1414  CD  PRO A  90     -18.691 -10.259  13.530  1.00  5.830          C  
ATOM   1415  HA  PRO A  90     -18.279 -12.168  11.083  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90     -20.439 -10.041  11.293  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90     -20.608 -11.803  11.273  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90     -20.850 -10.522  13.615  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90     -19.927 -12.039  13.564  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90     -18.867  -9.170  13.567  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90     -18.265 -10.639  14.472  1.00  7.000          H  
ATOM   1422  N   MET A  91     -18.097 -10.955   8.879  1.00  3.890          N  
ATOM   1423  CA  MET A  91     -17.790 -10.263   7.643  1.00  3.890          C  
ATOM   1424  C   MET A  91     -19.065  -9.935   6.891  1.00  3.890          C  
ATOM   1425  O   MET A  91     -20.020 -10.713   6.907  1.00  3.890          O  
ATOM   1426  CB  MET A  91     -16.818 -11.099   6.819  1.00  5.450          C  
ATOM   1427  CG  MET A  91     -16.285 -10.426   5.559  1.00  5.450          C  
ATOM   1428  SD  MET A  91     -15.025 -11.406   4.720  1.00  5.450          S  
ATOM   1429  CE  MET A  91     -13.606 -11.224   5.838  1.00  5.450          C  
ATOM   1430  H   MET A  91     -18.190 -11.961   8.873  1.00  4.670          H  
ATOM   1431  HA  MET A  91     -17.295  -9.326   7.886  1.00  4.670          H  
ATOM   1432 1HB  MET A  91     -15.988 -11.380   7.451  1.00  6.540          H  
ATOM   1433 2HB  MET A  91     -17.314 -12.019   6.512  1.00  6.540          H  
ATOM   1434 1HG  MET A  91     -17.094 -10.240   4.855  1.00  6.540          H  
ATOM   1435 2HG  MET A  91     -15.843  -9.471   5.833  1.00  6.540          H  
ATOM   1436 1HE  MET A  91     -12.752 -11.764   5.431  1.00  6.540          H  
ATOM   1437 2HE  MET A  91     -13.349 -10.181   5.948  1.00  6.540          H  
ATOM   1438 3HE  MET A  91     -13.841 -11.628   6.822  1.00  6.540          H  
ATOM   1439  N   SER A  92     -19.064  -8.804   6.211  1.00  3.890          N  
ATOM   1440  CA  SER A  92     -20.194  -8.359   5.410  1.00  3.890          C  
ATOM   1441  C   SER A  92     -19.742  -7.387   4.321  1.00  3.890          C  
ATOM   1442  O   SER A  92     -18.571  -6.994   4.241  1.00  3.890          O  
ATOM   1443  CB  SER A  92     -21.239  -7.699   6.293  1.00  5.450          C  
ATOM   1444  OG  SER A  92     -20.797  -6.457   6.762  1.00  5.450          O  
ATOM   1445  H   SER A  92     -18.246  -8.221   6.276  1.00  4.670          H  
ATOM   1446  HA  SER A  92     -20.642  -9.230   4.928  1.00  4.670          H  
ATOM   1447 1HB  SER A  92     -22.167  -7.575   5.740  1.00  6.540          H  
ATOM   1448 2HB  SER A  92     -21.451  -8.351   7.141  1.00  6.540          H  
ATOM   1449  HG  SER A  92     -21.429  -6.195   7.445  1.00  6.540          H  
ATOM   1450  N   ASP A  93     -20.680  -6.949   3.491  1.00  3.890          N  
ATOM   1451  CA  ASP A  93     -20.359  -6.022   2.409  1.00  3.890          C  
ATOM   1452  C   ASP A  93     -19.706  -4.738   2.918  1.00  3.890          C  
ATOM   1453  O   ASP A  93     -18.777  -4.222   2.303  1.00  3.890          O  
ATOM   1454  CB  ASP A  93     -21.623  -5.631   1.651  1.00  5.450          C  
ATOM   1455  CG  ASP A  93     -22.221  -6.759   0.826  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93     -21.577  -7.761   0.627  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93     -23.339  -6.605   0.414  1.00  5.450          O  
ATOM   1458  H   ASP A  93     -21.626  -7.297   3.578  1.00  4.670          H  
ATOM   1459  HA  ASP A  93     -19.668  -6.516   1.724  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93     -22.374  -5.273   2.359  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93     -21.394  -4.798   0.982  1.00  6.540          H  
ATOM   1462  N   ASP A  94     -20.094  -4.275   4.104  1.00  3.890          N  
ATOM   1463  CA  ASP A  94     -19.565  -3.022   4.635  1.00  3.890          C  
ATOM   1464  C   ASP A  94     -18.194  -3.199   5.302  1.00  3.890          C  
ATOM   1465  O   ASP A  94     -17.622  -2.260   5.856  1.00  3.890          O  
ATOM   1466  CB  ASP A  94     -20.560  -2.412   5.618  1.00  5.450          C  
ATOM   1467  CG  ASP A  94     -21.883  -1.932   4.947  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94     -21.935  -1.762   3.748  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94     -22.821  -1.683   5.673  1.00  5.450          O  
ATOM   1470  H   ASP A  94     -20.830  -4.751   4.613  1.00  4.670          H  
ATOM   1471  HA  ASP A  94     -19.442  -2.328   3.805  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94     -20.801  -3.149   6.386  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94     -20.095  -1.562   6.122  1.00  6.540          H  
ATOM   1474  N   VAL A  95     -17.681  -4.425   5.278  1.00  3.890          N  
ATOM   1475  CA  VAL A  95     -16.373  -4.768   5.807  1.00  3.890          C  
ATOM   1476  C   VAL A  95     -15.379  -4.799   4.655  1.00  3.890          C  
ATOM   1477  O   VAL A  95     -14.283  -4.239   4.760  1.00  3.890          O  
ATOM   1478  CB  VAL A  95     -16.400  -6.145   6.512  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95     -15.015  -6.565   6.965  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95     -17.335  -6.065   7.706  1.00  5.450          C  
ATOM   1481  H   VAL A  95     -18.209  -5.169   4.828  1.00  4.670          H  
ATOM   1482  HA  VAL A  95     -16.068  -4.004   6.522  1.00  4.670          H  
ATOM   1483  HB  VAL A  95     -16.742  -6.891   5.817  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95     -15.086  -7.542   7.440  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95     -14.342  -6.629   6.119  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95     -14.638  -5.839   7.675  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95     -17.382  -7.024   8.221  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95     -16.967  -5.308   8.397  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95     -18.334  -5.789   7.368  1.00  6.540          H  
ATOM   1490  N   GLN A  96     -15.758  -5.509   3.581  1.00  3.890          N  
ATOM   1491  CA  GLN A  96     -14.901  -5.698   2.404  1.00  3.890          C  
ATOM   1492  C   GLN A  96     -15.048  -4.646   1.295  1.00  3.890          C  
ATOM   1493  O   GLN A  96     -14.117  -4.408   0.516  1.00  3.890          O  
ATOM   1494  CB  GLN A  96     -15.168  -7.081   1.811  1.00  5.450          C  
ATOM   1495  CG  GLN A  96     -14.778  -8.217   2.722  1.00  5.450          C  
ATOM   1496  CD  GLN A  96     -13.286  -8.248   2.955  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96     -12.511  -8.314   2.001  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96     -12.869  -8.189   4.199  1.00  5.450          N  
ATOM   1499  H   GLN A  96     -16.681  -5.953   3.611  1.00  4.670          H  
ATOM   1500  HA  GLN A  96     -13.866  -5.660   2.740  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96     -16.232  -7.176   1.590  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96     -14.625  -7.189   0.873  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96     -15.272  -8.086   3.683  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96     -15.079  -9.163   2.271  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96     -11.889  -8.214   4.402  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96     -13.525  -8.133   4.948  1.00  6.540          H  
ATOM   1507  N   ASP A  97     -16.200  -4.002   1.187  1.00  3.890          N  
ATOM   1508  CA  ASP A  97     -16.341  -3.038   0.122  1.00  3.890          C  
ATOM   1509  C   ASP A  97     -15.757  -1.718   0.585  1.00  3.890          C  
ATOM   1510  O   ASP A  97     -16.399  -0.924   1.275  1.00  3.890          O  
ATOM   1511  CB  ASP A  97     -17.791  -2.879  -0.331  1.00  5.450          C  
ATOM   1512  CG  ASP A  97     -17.927  -1.930  -1.531  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97     -16.990  -1.172  -1.799  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97     -18.951  -1.974  -2.187  1.00  5.450          O  
ATOM   1515  H   ASP A  97     -16.991  -4.185   1.801  1.00  4.670          H  
ATOM   1516  HA  ASP A  97     -15.769  -3.380  -0.739  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97     -18.197  -3.856  -0.595  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97     -18.386  -2.498   0.495  1.00  6.540          H  
ATOM   1519  N   GLU A  98     -14.535  -1.482   0.149  1.00  3.890          N  
ATOM   1520  CA  GLU A  98     -13.720  -0.332   0.534  1.00  3.890          C  
ATOM   1521  C   GLU A  98     -14.339   1.024   0.180  1.00  3.890          C  
ATOM   1522  O   GLU A  98     -13.884   2.052   0.684  1.00  3.890          O  
ATOM   1523  CB  GLU A  98     -12.326  -0.437  -0.093  1.00  5.450          C  
ATOM   1524  CG  GLU A  98     -11.457  -1.561   0.486  1.00  5.450          C  
ATOM   1525  CD  GLU A  98     -10.103  -1.660  -0.172  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98      -9.885  -0.976  -1.144  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98      -9.285  -2.414   0.301  1.00  5.450          O  
ATOM   1528  H   GLU A  98     -14.124  -2.242  -0.393  1.00  4.670          H  
ATOM   1529  HA  GLU A  98     -13.600  -0.364   1.616  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98     -12.424  -0.603  -1.166  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98     -11.794   0.505   0.045  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98     -11.319  -1.382   1.551  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98     -11.984  -2.510   0.374  1.00  6.540          H  
ATOM   1534  N   GLU A  99     -15.335   1.058  -0.712  1.00  3.890          N  
ATOM   1535  CA  GLU A  99     -15.942   2.339  -1.073  1.00  3.890          C  
ATOM   1536  C   GLU A  99     -17.040   2.762  -0.084  1.00  3.890          C  
ATOM   1537  O   GLU A  99     -17.617   3.844  -0.215  1.00  3.890          O  
ATOM   1538  CB  GLU A  99     -16.501   2.304  -2.501  1.00  5.450          C  
ATOM   1539  CG  GLU A  99     -15.428   2.149  -3.586  1.00  5.450          C  
ATOM   1540  CD  GLU A  99     -15.974   2.166  -5.003  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99     -17.159   2.336  -5.175  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99     -15.194   2.008  -5.912  1.00  5.450          O  
ATOM   1543  H   GLU A  99     -15.720   0.181  -1.109  1.00  4.670          H  
ATOM   1544  HA  GLU A  99     -15.163   3.099  -1.044  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99     -17.196   1.464  -2.593  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99     -17.059   3.217  -2.699  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99     -14.705   2.955  -3.477  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99     -14.906   1.208  -3.417  1.00  6.540          H  
ATOM   1549  N   VAL A 100     -17.333   1.908   0.897  1.00  3.890          N  
ATOM   1550  CA  VAL A 100     -18.344   2.192   1.900  1.00  3.890          C  
ATOM   1551  C   VAL A 100     -17.760   3.078   3.009  1.00  3.890          C  
ATOM   1552  O   VAL A 100     -16.783   2.692   3.648  1.00  3.890          O  
ATOM   1553  CB  VAL A 100     -18.857   0.872   2.510  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100     -19.821   1.124   3.642  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100     -19.551   0.071   1.426  1.00  5.450          C  
ATOM   1556  H   VAL A 100     -16.821   1.019   0.947  1.00  4.670          H  
ATOM   1557  HA  VAL A 100     -19.172   2.672   1.392  1.00  4.670          H  
ATOM   1558  HB  VAL A 100     -18.008   0.304   2.906  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100     -20.150   0.173   4.040  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100     -19.326   1.681   4.422  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100     -20.682   1.675   3.285  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100     -19.907  -0.878   1.840  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100     -20.394   0.634   1.038  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100     -18.852  -0.127   0.618  1.00  6.540          H  
ATOM   1565  N   PRO A 101     -18.374   4.229   3.343  1.00  3.890          N  
ATOM   1566  CA  PRO A 101     -17.899   5.168   4.352  1.00  3.890          C  
ATOM   1567  C   PRO A 101     -18.213   4.716   5.778  1.00  3.890          C  
ATOM   1568  O   PRO A 101     -18.969   5.371   6.493  1.00  3.890          O  
ATOM   1569  CB  PRO A 101     -18.671   6.440   3.989  1.00  5.830          C  
ATOM   1570  CG  PRO A 101     -19.983   5.931   3.436  1.00  5.830          C  
ATOM   1571  CD  PRO A 101     -19.613   4.665   2.660  1.00  5.830          C  
ATOM   1572  HA  PRO A 101     -16.817   5.313   4.225  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101     -18.795   7.078   4.876  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101     -18.098   7.025   3.252  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101     -20.684   5.733   4.267  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101     -20.452   6.699   2.801  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101     -20.417   3.933   2.773  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101     -19.407   4.915   1.601  1.00  7.000          H  
ATOM   1579  N   GLN A 102     -17.670   3.567   6.158  1.00  3.890          N  
ATOM   1580  CA  GLN A 102     -17.869   3.008   7.493  1.00  3.890          C  
ATOM   1581  C   GLN A 102     -16.571   2.448   8.064  1.00  3.890          C  
ATOM   1582  O   GLN A 102     -15.721   1.947   7.329  1.00  3.890          O  
ATOM   1583  CB  GLN A 102     -18.925   1.901   7.482  1.00  5.450          C  
ATOM   1584  CG  GLN A 102     -20.369   2.331   7.153  1.00  5.450          C  
ATOM   1585  CD  GLN A 102     -21.273   1.111   7.166  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102     -21.094   0.265   8.045  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102     -22.197   0.997   6.225  1.00  5.450          N  
ATOM   1588  H   GLN A 102     -17.066   3.087   5.484  1.00  4.670          H  
ATOM   1589  HA  GLN A 102     -18.207   3.803   8.157  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102     -18.635   1.141   6.753  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102     -18.932   1.411   8.458  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102     -20.712   3.035   7.909  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102     -20.409   2.791   6.170  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102     -22.766   0.136   6.177  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102     -22.315   1.706   5.534  1.00  6.540          H  
ATOM   1596  N   SER A 103     -16.423   2.509   9.382  1.00  3.890          N  
ATOM   1597  CA  SER A 103     -15.285   1.886  10.040  1.00  3.890          C  
ATOM   1598  C   SER A 103     -15.603   0.446  10.423  1.00  3.890          C  
ATOM   1599  O   SER A 103     -16.768   0.049  10.507  1.00  3.890          O  
ATOM   1600  CB  SER A 103     -14.900   2.683  11.270  1.00  5.450          C  
ATOM   1601  OG  SER A 103     -15.930   2.664  12.221  1.00  5.450          O  
ATOM   1602  H   SER A 103     -17.124   2.957   9.955  1.00  4.670          H  
ATOM   1603  HA  SER A 103     -14.439   1.878   9.350  1.00  4.670          H  
ATOM   1604 1HB  SER A 103     -13.996   2.253  11.707  1.00  6.540          H  
ATOM   1605 2HB  SER A 103     -14.673   3.709  10.988  1.00  6.540          H  
ATOM   1606  HG  SER A 103     -15.598   3.141  12.987  1.00  6.540          H  
ATOM   1607  N   ARG A 104     -14.571  -0.341  10.680  1.00  3.890          N  
ATOM   1608  CA  ARG A 104     -14.753  -1.697  11.167  1.00  3.890          C  
ATOM   1609  C   ARG A 104     -14.806  -1.644  12.704  1.00  3.890          C  
ATOM   1610  O   ARG A 104     -14.303  -0.679  13.279  1.00  3.890          O  
ATOM   1611  CB  ARG A 104     -13.647  -2.589  10.634  1.00  5.450          C  
ATOM   1612  CG  ARG A 104     -13.702  -2.871   9.099  1.00  5.450          C  
ATOM   1613  CD  ARG A 104     -12.578  -3.763   8.658  1.00  5.450          C  
ATOM   1614  NE  ARG A 104     -12.574  -4.046   7.191  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104     -11.570  -4.665   6.529  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104     -10.491  -5.064   7.166  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104     -11.693  -4.860   5.231  1.00  5.450          N  
ATOM   1618  H   ARG A 104     -13.635   0.024  10.564  1.00  4.670          H  
ATOM   1619  HA  ARG A 104     -15.690  -2.062  10.765  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104     -12.707  -2.090  10.803  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104     -13.611  -3.509  11.174  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104     -14.643  -3.370   8.861  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104     -13.640  -1.933   8.548  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104     -11.637  -3.289   8.914  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104     -12.657  -4.713   9.187  1.00  6.540          H  
ATOM   1626  HE  ARG A 104     -13.389  -3.779   6.611  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104     -10.419  -4.922   8.164  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104      -9.744  -5.525   6.664  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104     -12.558  -4.550   4.770  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104     -10.969  -5.315   4.704  1.00  6.540          H  
ATOM   1631  N   PRO A 105     -15.417  -2.617  13.413  1.00  3.890          N  
ATOM   1632  CA  PRO A 105     -15.472  -2.661  14.870  1.00  3.890          C  
ATOM   1633  C   PRO A 105     -14.062  -2.574  15.481  1.00  3.890          C  
ATOM   1634  O   PRO A 105     -13.085  -3.138  14.963  1.00  3.890          O  
ATOM   1635  CB  PRO A 105     -16.209  -3.986  15.135  1.00  5.830          C  
ATOM   1636  CG  PRO A 105     -17.050  -4.206  13.895  1.00  5.830          C  
ATOM   1637  CD  PRO A 105     -16.199  -3.686  12.748  1.00  5.830          C  
ATOM   1638  HA  PRO A 105     -16.082  -1.813  15.218  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105     -15.545  -4.780  15.315  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105     -16.831  -3.896  16.039  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105     -17.289  -5.278  13.789  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105     -18.023  -3.682  13.984  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105     -15.549  -4.468  12.356  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105     -16.889  -3.291  11.995  1.00  7.000          H  
ATOM   1645  N   ILE A 106     -13.988  -1.845  16.596  1.00  3.890          N  
ATOM   1646  CA  ILE A 106     -12.753  -1.530  17.305  1.00  3.890          C  
ATOM   1647  C   ILE A 106     -12.385  -2.337  18.548  1.00  3.890          C  
ATOM   1648  O   ILE A 106     -13.078  -2.337  19.563  1.00  3.890          O  
ATOM   1649  CB  ILE A 106     -12.809  -0.029  17.700  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106     -12.863   0.842  16.413  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106     -11.689   0.392  18.639  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106     -13.127   2.320  16.656  1.00  5.450          C  
ATOM   1653  H   ILE A 106     -14.849  -1.454  16.957  1.00  4.670          H  
ATOM   1654  HA  ILE A 106     -11.940  -1.656  16.591  1.00  4.670          H  
ATOM   1655  HB  ILE A 106     -13.750   0.137  18.215  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106     -11.928   0.741  15.873  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106     -13.664   0.468  15.773  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106     -11.824   1.412  18.900  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106     -11.712  -0.183  19.533  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106     -10.758   0.275  18.182  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106     -13.170   2.827  15.696  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106     -14.080   2.437  17.169  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106     -12.340   2.762  17.252  1.00  6.540          H  
ATOM   1664  N   LEU A 107     -11.204  -2.931  18.502  1.00  3.890          N  
ATOM   1665  CA  LEU A 107     -10.637  -3.669  19.626  1.00  3.890          C  
ATOM   1666  C   LEU A 107     -10.088  -2.665  20.624  1.00  3.890          C  
ATOM   1667  O   LEU A 107      -8.881  -2.508  20.770  1.00  3.890          O  
ATOM   1668  CB  LEU A 107      -9.468  -4.532  19.150  1.00  5.450          C  
ATOM   1669  CG  LEU A 107      -9.751  -5.579  18.139  1.00  5.450          C  
ATOM   1670  CD1 LEU A 107      -8.455  -6.164  17.659  1.00  5.450          C  
ATOM   1671  CD2 LEU A 107     -10.554  -6.645  18.774  1.00  5.450          C  
ATOM   1672  H   LEU A 107     -10.704  -2.906  17.625  1.00  4.670          H  
ATOM   1673  HA  LEU A 107     -11.411  -4.253  20.112  1.00  4.670          H  
ATOM   1674 1HB  LEU A 107      -8.714  -3.889  18.730  1.00  6.540          H  
ATOM   1675 2HB  LEU A 107      -9.048  -5.029  20.012  1.00  6.540          H  
ATOM   1676  HG  LEU A 107     -10.275  -5.146  17.292  1.00  6.540          H  
ATOM   1677 1HD1 LEU A 107      -8.650  -6.927  16.912  1.00  6.540          H  
ATOM   1678 2HD1 LEU A 107      -7.842  -5.386  17.216  1.00  6.540          H  
ATOM   1679 3HD1 LEU A 107      -7.918  -6.605  18.478  1.00  6.540          H  
ATOM   1680 1HD2 LEU A 107     -10.756  -7.429  18.049  1.00  6.540          H  
ATOM   1681 2HD2 LEU A 107     -10.001  -7.045  19.586  1.00  6.540          H  
ATOM   1682 3HD2 LEU A 107     -11.463  -6.254  19.139  1.00  6.540          H  
ATOM   1683  N   TYR A 108     -10.984  -2.019  21.335  1.00  3.890          N  
ATOM   1684  CA  TYR A 108     -10.640  -0.945  22.247  1.00  3.890          C  
ATOM   1685  C   TYR A 108      -9.498  -1.334  23.166  1.00  3.890          C  
ATOM   1686  O   TYR A 108      -9.367  -2.493  23.570  1.00  3.890          O  
ATOM   1687  CB  TYR A 108     -11.872  -0.526  23.045  1.00  5.450          C  
ATOM   1688  CG  TYR A 108     -12.874   0.236  22.207  1.00  5.450          C  
ATOM   1689  CD1 TYR A 108     -14.002  -0.401  21.720  1.00  5.450          C  
ATOM   1690  CD2 TYR A 108     -12.659   1.577  21.920  1.00  5.450          C  
ATOM   1691  CE1 TYR A 108     -14.905   0.297  20.942  1.00  5.450          C  
ATOM   1692  CE2 TYR A 108     -13.561   2.273  21.142  1.00  5.450          C  
ATOM   1693  CZ  TYR A 108     -14.681   1.637  20.655  1.00  5.450          C  
ATOM   1694  OH  TYR A 108     -15.583   2.326  19.874  1.00  5.450          O  
ATOM   1695  H   TYR A 108     -11.962  -2.226  21.122  1.00  4.670          H  
ATOM   1696  HA  TYR A 108     -10.307  -0.091  21.657  1.00  4.670          H  
ATOM   1697 1HB  TYR A 108     -12.364  -1.409  23.451  1.00  6.540          H  
ATOM   1698 2HB  TYR A 108     -11.574   0.101  23.881  1.00  6.540          H  
ATOM   1699  HD1 TYR A 108     -14.177  -1.455  21.938  1.00  6.540          H  
ATOM   1700  HD2 TYR A 108     -11.774   2.079  22.305  1.00  6.540          H  
ATOM   1701  HE1 TYR A 108     -15.788  -0.207  20.554  1.00  6.540          H  
ATOM   1702  HE2 TYR A 108     -13.387   3.324  20.914  1.00  6.540          H  
ATOM   1703  HH  TYR A 108     -15.230   3.195  19.668  1.00  6.540          H  
ATOM   1704  N   ARG A 109      -8.705  -0.325  23.539  1.00  3.890          N  
ATOM   1705  CA  ARG A 109      -7.530  -0.471  24.392  1.00  3.890          C  
ATOM   1706  C   ARG A 109      -7.761  -1.437  25.555  1.00  3.890          C  
ATOM   1707  O   ARG A 109      -6.853  -2.201  25.905  1.00  3.890          O  
ATOM   1708  CB  ARG A 109      -7.147   0.896  24.953  1.00  5.450          C  
ATOM   1709  CG  ARG A 109      -5.880   0.928  25.759  1.00  5.450          C  
ATOM   1710  CD  ARG A 109      -5.585   2.271  26.282  1.00  5.450          C  
ATOM   1711  NE  ARG A 109      -4.317   2.285  26.992  1.00  5.450          N  
ATOM   1712  CZ  ARG A 109      -3.784   3.346  27.631  1.00  5.450          C  
ATOM   1713  NH1 ARG A 109      -4.422   4.501  27.657  1.00  5.450          N  
ATOM   1714  NH2 ARG A 109      -2.610   3.231  28.235  1.00  5.450          N  
ATOM   1715  H   ARG A 109      -8.916   0.592  23.174  1.00  4.670          H  
ATOM   1716  HA  ARG A 109      -6.709  -0.845  23.781  1.00  4.670          H  
ATOM   1717 1HB  ARG A 109      -7.024   1.601  24.133  1.00  6.540          H  
ATOM   1718 2HB  ARG A 109      -7.950   1.268  25.590  1.00  6.540          H  
ATOM   1719 1HG  ARG A 109      -5.939   0.241  26.602  1.00  6.540          H  
ATOM   1720 2HG  ARG A 109      -5.056   0.637  25.113  1.00  6.540          H  
ATOM   1721 1HD  ARG A 109      -5.535   2.980  25.472  1.00  6.540          H  
ATOM   1722 2HD  ARG A 109      -6.372   2.557  26.976  1.00  6.540          H  
ATOM   1723  HE  ARG A 109      -3.775   1.408  26.975  1.00  6.540          H  
ATOM   1724 1HH1 ARG A 109      -5.315   4.600  27.201  1.00  6.540          H  
ATOM   1725 2HH1 ARG A 109      -4.013   5.294  28.134  1.00  6.540          H  
ATOM   1726 1HH2 ARG A 109      -2.112   2.348  28.225  1.00  6.540          H  
ATOM   1727 2HH2 ARG A 109      -2.206   4.024  28.710  1.00  6.540          H  
ATOM   1728  N   GLN A 110      -8.943  -1.370  26.182  1.00  3.890          N  
ATOM   1729  CA  GLN A 110      -9.315  -2.189  27.333  1.00  3.890          C  
ATOM   1730  C   GLN A 110      -9.485  -3.699  27.054  1.00  3.890          C  
ATOM   1731  O   GLN A 110      -9.319  -4.515  27.968  1.00  3.890          O  
ATOM   1732  CB  GLN A 110     -10.616  -1.651  27.936  1.00  5.450          C  
ATOM   1733  CG  GLN A 110     -10.500  -0.239  28.517  1.00  5.450          C  
ATOM   1734  CD  GLN A 110     -10.715   0.871  27.475  1.00  5.450          C  
ATOM   1735  OE1 GLN A 110     -10.562   0.667  26.257  1.00  5.450          O  
ATOM   1736  NE2 GLN A 110     -11.068   2.052  27.957  1.00  5.450          N  
ATOM   1737  H   GLN A 110      -9.627  -0.689  25.849  1.00  4.670          H  
ATOM   1738  HA  GLN A 110      -8.526  -2.082  28.076  1.00  4.670          H  
ATOM   1739 1HB  GLN A 110     -11.392  -1.640  27.169  1.00  6.540          H  
ATOM   1740 2HB  GLN A 110     -10.952  -2.316  28.730  1.00  6.540          H  
ATOM   1741 1HG  GLN A 110     -11.247  -0.119  29.302  1.00  6.540          H  
ATOM   1742 2HG  GLN A 110      -9.500  -0.119  28.933  1.00  6.540          H  
ATOM   1743 1HE2 GLN A 110     -11.225   2.822  27.336  1.00  6.540          H  
ATOM   1744 2HE2 GLN A 110     -11.181   2.180  28.943  1.00  6.540          H  
ATOM   1745  N   VAL A 111      -9.826  -4.079  25.814  1.00  3.890          N  
ATOM   1746  CA  VAL A 111     -10.016  -5.497  25.494  1.00  3.890          C  
ATOM   1747  C   VAL A 111      -8.619  -6.067  25.296  1.00  3.890          C  
ATOM   1748  O   VAL A 111      -8.311  -7.207  25.653  1.00  3.890          O  
ATOM   1749  CB  VAL A 111     -10.931  -5.737  24.245  1.00  5.450          C  
ATOM   1750  CG1 VAL A 111     -12.164  -4.840  24.359  1.00  5.450          C  
ATOM   1751  CG2 VAL A 111     -10.209  -5.549  22.883  1.00  5.450          C  
ATOM   1752  H   VAL A 111      -9.926  -3.380  25.081  1.00  4.670          H  
ATOM   1753  HA  VAL A 111     -10.477  -5.996  26.347  1.00  4.670          H  
ATOM   1754  HB  VAL A 111     -11.292  -6.762  24.294  1.00  6.540          H  
ATOM   1755 1HG1 VAL A 111     -12.845  -5.041  23.547  1.00  6.540          H  
ATOM   1756 2HG1 VAL A 111     -12.663  -5.040  25.306  1.00  6.540          H  
ATOM   1757 3HG1 VAL A 111     -11.861  -3.795  24.322  1.00  6.540          H  
ATOM   1758 1HG2 VAL A 111     -10.897  -5.750  22.077  1.00  6.540          H  
ATOM   1759 2HG2 VAL A 111      -9.858  -4.567  22.777  1.00  6.540          H  
ATOM   1760 3HG2 VAL A 111      -9.380  -6.235  22.805  1.00  6.540          H  
ATOM   1761  N   LEU A 112      -7.784  -5.245  24.664  1.00  3.890          N  
ATOM   1762  CA  LEU A 112      -6.410  -5.590  24.355  1.00  3.890          C  
ATOM   1763  C   LEU A 112      -5.449  -5.423  25.537  1.00  3.890          C  
ATOM   1764  O   LEU A 112      -4.438  -6.118  25.609  1.00  3.890          O  
ATOM   1765  CB  LEU A 112      -5.948  -4.727  23.166  1.00  5.450          C  
ATOM   1766  CG  LEU A 112      -6.628  -4.995  21.794  1.00  5.450          C  
ATOM   1767  CD1 LEU A 112      -6.147  -3.962  20.794  1.00  5.450          C  
ATOM   1768  CD2 LEU A 112      -6.295  -6.420  21.303  1.00  5.450          C  
ATOM   1769  H   LEU A 112      -8.156  -4.332  24.381  1.00  4.670          H  
ATOM   1770  HA  LEU A 112      -6.382  -6.637  24.078  1.00  4.670          H  
ATOM   1771 1HB  LEU A 112      -6.170  -3.689  23.417  1.00  6.540          H  
ATOM   1772 2HB  LEU A 112      -4.889  -4.802  23.043  1.00  6.540          H  
ATOM   1773  HG  LEU A 112      -7.686  -4.875  21.888  1.00  6.540          H  
ATOM   1774 1HD1 LEU A 112      -6.617  -4.126  19.831  1.00  6.540          H  
ATOM   1775 2HD1 LEU A 112      -6.401  -2.964  21.153  1.00  6.540          H  
ATOM   1776 3HD1 LEU A 112      -5.086  -4.037  20.687  1.00  6.540          H  
ATOM   1777 1HD2 LEU A 112      -6.752  -6.593  20.347  1.00  6.540          H  
ATOM   1778 2HD2 LEU A 112      -5.222  -6.521  21.203  1.00  6.540          H  
ATOM   1779 3HD2 LEU A 112      -6.655  -7.166  21.993  1.00  6.540          H  
ATOM   1780  N   GLN A 113      -5.775  -4.519  26.474  1.00  3.890          N  
ATOM   1781  CA  GLN A 113      -4.920  -4.161  27.611  1.00  3.890          C  
ATOM   1782  C   GLN A 113      -3.601  -3.656  27.058  1.00  3.890          C  
ATOM   1783  O   GLN A 113      -2.513  -4.012  27.520  1.00  3.890          O  
ATOM   1784  CB  GLN A 113      -4.714  -5.346  28.570  1.00  5.450          C  
ATOM   1785  CG  GLN A 113      -5.983  -5.813  29.301  1.00  5.450          C  
ATOM   1786  CD  GLN A 113      -6.416  -4.847  30.414  1.00  5.450          C  
ATOM   1787  OE1 GLN A 113      -5.658  -4.639  31.369  1.00  5.450          O  
ATOM   1788  NE2 GLN A 113      -7.608  -4.266  30.312  1.00  5.450          N  
ATOM   1789  H   GLN A 113      -6.611  -3.959  26.342  1.00  4.670          H  
ATOM   1790  HA  GLN A 113      -5.392  -3.344  28.157  1.00  4.670          H  
ATOM   1791 1HB  GLN A 113      -4.301  -6.197  28.038  1.00  6.540          H  
ATOM   1792 2HB  GLN A 113      -3.986  -5.064  29.329  1.00  6.540          H  
ATOM   1793 1HG  GLN A 113      -6.797  -5.878  28.573  1.00  6.540          H  
ATOM   1794 2HG  GLN A 113      -5.799  -6.790  29.742  1.00  6.540          H  
ATOM   1795 1HE2 GLN A 113      -7.919  -3.638  31.026  1.00  6.540          H  
ATOM   1796 2HE2 GLN A 113      -8.223  -4.447  29.509  1.00  6.540          H  
ATOM   1797  N   GLY A 114      -3.736  -2.806  26.047  1.00  3.890          N  
ATOM   1798  CA  GLY A 114      -2.620  -2.210  25.340  1.00  3.890          C  
ATOM   1799  C   GLY A 114      -2.493  -0.707  25.556  1.00  3.890          C  
ATOM   1800  O   GLY A 114      -3.077  -0.161  26.499  1.00  3.890          O  
ATOM   1801  H   GLY A 114      -4.700  -2.587  25.779  1.00  4.670          H  
ATOM   1802 1HA  GLY A 114      -1.698  -2.718  25.619  1.00  4.670          H  
ATOM   1803 2HA  GLY A 114      -2.799  -2.401  24.289  1.00  4.670          H  
ATOM   1804  N   PRO A 115      -1.660  -0.041  24.726  1.00  3.890          N  
ATOM   1805  CA  PRO A 115      -1.369   1.386  24.678  1.00  3.890          C  
ATOM   1806  C   PRO A 115      -2.511   2.133  24.003  1.00  3.890          C  
ATOM   1807  O   PRO A 115      -3.298   1.538  23.262  1.00  3.890          O  
ATOM   1808  CB  PRO A 115      -0.074   1.435  23.858  1.00  5.830          C  
ATOM   1809  CG  PRO A 115      -0.173   0.251  22.922  1.00  5.830          C  
ATOM   1810  CD  PRO A 115      -0.868  -0.828  23.720  1.00  5.830          C  
ATOM   1811  HA  PRO A 115      -1.207   1.766  25.698  1.00  4.670          H  
ATOM   1812 1HB  PRO A 115       0.009   2.397  23.330  1.00  7.000          H  
ATOM   1813 2HB  PRO A 115       0.797   1.374  24.527  1.00  7.000          H  
ATOM   1814 1HG  PRO A 115      -0.753   0.504  22.021  1.00  7.000          H  
ATOM   1815 2HG  PRO A 115       0.829  -0.040  22.569  1.00  7.000          H  
ATOM   1816 1HD  PRO A 115      -1.508  -1.357  23.005  1.00  7.000          H  
ATOM   1817 2HD  PRO A 115      -0.136  -1.490  24.209  1.00  7.000          H  
ATOM   1818  N   GLU A 116      -2.554   3.455  24.163  1.00  3.890          N  
ATOM   1819  CA  GLU A 116      -3.536   4.289  23.458  1.00  3.890          C  
ATOM   1820  C   GLU A 116      -3.342   4.273  21.936  1.00  3.890          C  
ATOM   1821  O   GLU A 116      -4.251   4.634  21.178  1.00  3.890          O  
ATOM   1822  CB  GLU A 116      -3.481   5.731  23.989  1.00  5.450          C  
ATOM   1823  CG  GLU A 116      -2.164   6.518  23.722  1.00  5.450          C  
ATOM   1824  CD  GLU A 116      -1.084   6.281  24.764  1.00  5.450          C  
ATOM   1825  OE1 GLU A 116      -1.084   5.224  25.358  1.00  5.450          O  
ATOM   1826  OE2 GLU A 116      -0.273   7.148  24.962  1.00  5.450          O  
ATOM   1827  H   GLU A 116      -1.893   3.916  24.795  1.00  4.670          H  
ATOM   1828  HA  GLU A 116      -4.526   3.893  23.664  1.00  4.670          H  
ATOM   1829 1HB  GLU A 116      -4.296   6.306  23.549  1.00  6.540          H  
ATOM   1830 2HB  GLU A 116      -3.640   5.721  25.064  1.00  6.540          H  
ATOM   1831 1HG  GLU A 116      -1.767   6.260  22.743  1.00  6.540          H  
ATOM   1832 2HG  GLU A 116      -2.405   7.579  23.705  1.00  6.540          H  
ATOM   1833  N   GLU A 117      -2.176   3.792  21.516  1.00  3.890          N  
ATOM   1834  CA  GLU A 117      -1.785   3.659  20.127  1.00  3.890          C  
ATOM   1835  C   GLU A 117      -2.712   2.693  19.405  1.00  3.890          C  
ATOM   1836  O   GLU A 117      -3.006   2.882  18.220  1.00  3.890          O  
ATOM   1837  CB  GLU A 117      -0.342   3.165  20.043  1.00  5.450          C  
ATOM   1838  CG  GLU A 117       0.686   4.176  20.532  1.00  5.450          C  
ATOM   1839  CD  GLU A 117       2.092   3.630  20.579  1.00  5.450          C  
ATOM   1840  OE1 GLU A 117       2.278   2.466  20.328  1.00  5.450          O  
ATOM   1841  OE2 GLU A 117       2.982   4.381  20.899  1.00  5.450          O  
ATOM   1842  H   GLU A 117      -1.519   3.532  22.236  1.00  4.670          H  
ATOM   1843  HA  GLU A 117      -1.855   4.635  19.645  1.00  4.670          H  
ATOM   1844 1HB  GLU A 117      -0.230   2.254  20.611  1.00  6.540          H  
ATOM   1845 2HB  GLU A 117      -0.103   2.937  19.004  1.00  6.540          H  
ATOM   1846 1HG  GLU A 117       0.669   5.031  19.856  1.00  6.540          H  
ATOM   1847 2HG  GLU A 117       0.398   4.526  21.524  1.00  6.540          H  
ATOM   1848  N   ASP A 118      -3.183   1.649  20.106  1.00  3.890          N  
ATOM   1849  CA  ASP A 118      -4.050   0.686  19.460  1.00  3.890          C  
ATOM   1850  C   ASP A 118      -5.323   1.353  19.018  1.00  3.890          C  
ATOM   1851  O   ASP A 118      -5.795   1.103  17.912  1.00  3.890          O  
ATOM   1852  CB  ASP A 118      -4.414  -0.457  20.406  1.00  5.450          C  
ATOM   1853  CG  ASP A 118      -3.302  -1.449  20.702  1.00  5.450          C  
ATOM   1854  OD1 ASP A 118      -2.330  -1.530  19.979  1.00  5.450          O  
ATOM   1855  OD2 ASP A 118      -3.439  -2.132  21.685  1.00  5.450          O  
ATOM   1856  H   ASP A 118      -2.955   1.523  21.096  1.00  4.670          H  
ATOM   1857  HA  ASP A 118      -3.556   0.293  18.580  1.00  4.670          H  
ATOM   1858 1HB  ASP A 118      -4.746  -0.033  21.357  1.00  6.540          H  
ATOM   1859 2HB  ASP A 118      -5.260  -1.005  19.987  1.00  6.540          H  
ATOM   1860  N   LEU A 119      -5.866   2.249  19.841  1.00  3.890          N  
ATOM   1861  CA  LEU A 119      -7.101   2.895  19.459  1.00  3.890          C  
ATOM   1862  C   LEU A 119      -6.860   3.814  18.287  1.00  3.890          C  
ATOM   1863  O   LEU A 119      -7.632   3.815  17.336  1.00  3.890          O  
ATOM   1864  CB  LEU A 119      -7.742   3.644  20.625  1.00  5.450          C  
ATOM   1865  CG  LEU A 119      -9.107   4.360  20.317  1.00  5.450          C  
ATOM   1866  CD1 LEU A 119     -10.141   3.352  19.796  1.00  5.450          C  
ATOM   1867  CD2 LEU A 119      -9.617   5.000  21.599  1.00  5.450          C  
ATOM   1868  H   LEU A 119      -5.432   2.456  20.732  1.00  4.670          H  
ATOM   1869  HA  LEU A 119      -7.784   2.117  19.148  1.00  4.670          H  
ATOM   1870 1HB  LEU A 119      -7.905   2.944  21.438  1.00  6.540          H  
ATOM   1871 2HB  LEU A 119      -7.035   4.407  20.967  1.00  6.540          H  
ATOM   1872  HG  LEU A 119      -8.960   5.132  19.556  1.00  6.540          H  
ATOM   1873 1HD1 LEU A 119     -11.082   3.868  19.606  1.00  6.540          H  
ATOM   1874 2HD1 LEU A 119      -9.804   2.899  18.867  1.00  6.540          H  
ATOM   1875 3HD1 LEU A 119     -10.294   2.580  20.537  1.00  6.540          H  
ATOM   1876 1HD2 LEU A 119     -10.562   5.508  21.403  1.00  6.540          H  
ATOM   1877 2HD2 LEU A 119      -9.770   4.231  22.358  1.00  6.540          H  
ATOM   1878 3HD2 LEU A 119      -8.882   5.724  21.958  1.00  6.540          H  
ATOM   1879  N   ASP A 120      -5.767   4.578  18.293  1.00  3.890          N  
ATOM   1880  CA  ASP A 120      -5.557   5.439  17.135  1.00  3.890          C  
ATOM   1881  C   ASP A 120      -5.493   4.639  15.835  1.00  3.890          C  
ATOM   1882  O   ASP A 120      -6.040   5.056  14.794  1.00  3.890          O  
ATOM   1883  CB  ASP A 120      -4.303   6.303  17.303  1.00  5.450          C  
ATOM   1884  CG  ASP A 120      -4.493   7.501  18.223  1.00  5.450          C  
ATOM   1885  OD1 ASP A 120      -5.631   7.905  18.438  1.00  5.450          O  
ATOM   1886  OD2 ASP A 120      -3.510   8.015  18.690  1.00  5.450          O  
ATOM   1887  H   ASP A 120      -5.135   4.585  19.101  1.00  4.670          H  
ATOM   1888  HA  ASP A 120      -6.415   6.099  17.073  1.00  4.670          H  
ATOM   1889 1HB  ASP A 120      -3.496   5.685  17.699  1.00  6.540          H  
ATOM   1890 2HB  ASP A 120      -3.991   6.676  16.338  1.00  6.540          H  
ATOM   1891  N   HIS A 121      -4.873   3.454  15.873  1.00  3.890          N  
ATOM   1892  CA  HIS A 121      -4.872   2.628  14.672  1.00  3.890          C  
ATOM   1893  C   HIS A 121      -6.297   2.204  14.288  1.00  3.890          C  
ATOM   1894  O   HIS A 121      -6.776   2.446  13.177  1.00  3.890          O  
ATOM   1895  CB  HIS A 121      -4.052   1.344  14.857  1.00  5.450          C  
ATOM   1896  CG  HIS A 121      -4.170   0.449  13.658  1.00  5.450          C  
ATOM   1897  ND1 HIS A 121      -3.475   0.667  12.487  1.00  5.450          N  
ATOM   1898  CD2 HIS A 121      -4.965  -0.632  13.431  1.00  5.450          C  
ATOM   1899  CE1 HIS A 121      -3.834  -0.246  11.592  1.00  5.450          C  
ATOM   1900  NE2 HIS A 121      -4.740  -1.036  12.136  1.00  5.450          N  
ATOM   1901  H   HIS A 121      -4.373   3.156  16.720  1.00  4.670          H  
ATOM   1902  HA  HIS A 121      -4.449   3.187  13.843  1.00  4.670          H  
ATOM   1903 1HB  HIS A 121      -3.001   1.592  15.012  1.00  6.540          H  
ATOM   1904 2HB  HIS A 121      -4.394   0.801  15.739  1.00  6.540          H  
ATOM   1905  HD2 HIS A 121      -5.669  -1.078  14.137  1.00  6.540          H  
ATOM   1906  HE1 HIS A 121      -3.460  -0.324  10.573  1.00  6.540          H  
ATOM   1907  HE2 HIS A 121      -5.220  -1.830  11.654  1.00  6.540          H  
ATOM   1908  N   LEU A 122      -6.990   1.596  15.240  1.00  3.890          N  
ATOM   1909  CA  LEU A 122      -8.305   0.998  15.051  1.00  3.890          C  
ATOM   1910  C   LEU A 122      -9.389   1.983  14.646  1.00  3.890          C  
ATOM   1911  O   LEU A 122     -10.266   1.658  13.848  1.00  3.890          O  
ATOM   1912  CB  LEU A 122      -8.692   0.382  16.379  1.00  5.450          C  
ATOM   1913  CG  LEU A 122      -7.869  -0.818  16.849  1.00  5.450          C  
ATOM   1914  CD1 LEU A 122      -8.124  -1.033  18.297  1.00  5.450          C  
ATOM   1915  CD2 LEU A 122      -8.271  -2.037  16.105  1.00  5.450          C  
ATOM   1916  H   LEU A 122      -6.549   1.497  16.159  1.00  4.670          H  
ATOM   1917  HA  LEU A 122      -8.221   0.242  14.274  1.00  4.670          H  
ATOM   1918 1HB  LEU A 122      -8.651   1.151  17.143  1.00  6.540          H  
ATOM   1919 2HB  LEU A 122      -9.707   0.042  16.273  1.00  6.540          H  
ATOM   1920  HG  LEU A 122      -6.816  -0.641  16.687  1.00  6.540          H  
ATOM   1921 1HD1 LEU A 122      -7.539  -1.882  18.638  1.00  6.540          H  
ATOM   1922 2HD1 LEU A 122      -7.837  -0.165  18.864  1.00  6.540          H  
ATOM   1923 3HD1 LEU A 122      -9.148  -1.222  18.450  1.00  6.540          H  
ATOM   1924 1HD2 LEU A 122      -7.679  -2.883  16.467  1.00  6.540          H  
ATOM   1925 2HD2 LEU A 122      -9.320  -2.239  16.260  1.00  6.540          H  
ATOM   1926 3HD2 LEU A 122      -8.080  -1.896  15.054  1.00  6.540          H  
ATOM   1927  N   ALA A 123      -9.318   3.179  15.219  1.00  3.890          N  
ATOM   1928  CA  ALA A 123     -10.248   4.273  15.017  1.00  3.890          C  
ATOM   1929  C   ALA A 123      -9.938   5.112  13.785  1.00  3.890          C  
ATOM   1930  O   ALA A 123     -10.658   6.077  13.517  1.00  3.890          O  
ATOM   1931  CB  ALA A 123     -10.238   5.172  16.242  1.00  5.450          C  
ATOM   1932  H   ALA A 123      -8.568   3.340  15.887  1.00  4.670          H  
ATOM   1933  HA  ALA A 123     -11.236   3.845  14.886  1.00  4.670          H  
ATOM   1934 1HB  ALA A 123     -10.963   5.973  16.112  1.00  6.540          H  
ATOM   1935 2HB  ALA A 123     -10.493   4.589  17.119  1.00  6.540          H  
ATOM   1936 3HB  ALA A 123      -9.240   5.598  16.368  1.00  6.540          H  
ATOM   1937  N   HIS A 124      -8.862   4.780  13.063  1.00  3.890          N  
ATOM   1938  CA  HIS A 124      -8.401   5.514  11.888  1.00  3.890          C  
ATOM   1939  C   HIS A 124      -7.985   6.967  12.169  1.00  3.890          C  
ATOM   1940  O   HIS A 124      -8.220   7.847  11.341  1.00  3.890          O  
ATOM   1941  CB  HIS A 124      -9.493   5.504  10.803  1.00  5.450          C  
ATOM   1942  CG  HIS A 124      -9.894   4.127  10.367  1.00  5.450          C  
ATOM   1943  ND1 HIS A 124      -9.128   3.372   9.508  1.00  5.450          N  
ATOM   1944  CD2 HIS A 124     -10.961   3.360  10.698  1.00  5.450          C  
ATOM   1945  CE1 HIS A 124      -9.708   2.205   9.315  1.00  5.450          C  
ATOM   1946  NE2 HIS A 124     -10.827   2.160  10.029  1.00  5.450          N  
ATOM   1947  H   HIS A 124      -8.313   3.953  13.317  1.00  4.670          H  
ATOM   1948  HA  HIS A 124      -7.530   4.999  11.481  1.00  4.670          H  
ATOM   1949 1HB  HIS A 124     -10.375   6.040  11.129  1.00  6.540          H  
ATOM   1950 2HB  HIS A 124      -9.115   6.023   9.921  1.00  6.540          H  
ATOM   1951  HD1 HIS A 124      -8.370   3.743   8.920  1.00  6.540          H  
ATOM   1952  HD2 HIS A 124     -11.813   3.531  11.353  1.00  6.540          H  
ATOM   1953  HE1 HIS A 124      -9.248   1.467   8.658  1.00  6.540          H  
ATOM   1954  N   SER A 125      -7.359   7.243  13.329  1.00  3.890          N  
ATOM   1955  CA  SER A 125      -6.877   8.602  13.608  1.00  3.890          C  
ATOM   1956  C   SER A 125      -5.388   8.673  13.280  1.00  3.890          C  
ATOM   1957  O   SER A 125      -4.872   9.707  12.852  1.00  3.890          O  
ATOM   1958  CB  SER A 125      -7.046   8.945  15.063  1.00  5.450          C  
ATOM   1959  OG  SER A 125      -6.207   8.133  15.791  1.00  5.450          O  
ATOM   1960  H   SER A 125      -7.178   6.500  14.006  1.00  4.670          H  
ATOM   1961  HA  SER A 125      -7.418   9.317  12.986  1.00  4.670          H  
ATOM   1962 1HB  SER A 125      -6.799   9.990  15.238  1.00  6.540          H  
ATOM   1963 2HB  SER A 125      -8.078   8.782  15.368  1.00  6.540          H  
ATOM   1964  HG  SER A 125      -6.326   8.333  16.759  1.00  6.540          H  
ATOM   1965  N   MET A 126      -4.723   7.513  13.377  1.00  3.890          N  
ATOM   1966  CA  MET A 126      -3.286   7.323  13.148  1.00  3.890          C  
ATOM   1967  C   MET A 126      -2.900   7.651  11.720  1.00  3.890          C  
ATOM   1968  O   MET A 126      -1.740   7.919  11.407  1.00  3.890          O  
ATOM   1969  CB  MET A 126      -2.887   5.895  13.485  1.00  5.450          C  
ATOM   1970  CG  MET A 126      -1.392   5.626  13.501  1.00  5.450          C  
ATOM   1971  SD  MET A 126      -1.005   3.960  14.063  1.00  5.450          S  
ATOM   1972  CE  MET A 126      -1.255   4.096  15.845  1.00  5.450          C  
ATOM   1973  H   MET A 126      -5.250   6.722  13.748  1.00  4.670          H  
ATOM   1974  HA  MET A 126      -2.743   8.002  13.806  1.00  4.670          H  
ATOM   1975 1HB  MET A 126      -3.283   5.637  14.436  1.00  6.540          H  
ATOM   1976 2HB  MET A 126      -3.336   5.218  12.755  1.00  6.540          H  
ATOM   1977 1HG  MET A 126      -0.976   5.754  12.503  1.00  6.540          H  
ATOM   1978 2HG  MET A 126      -0.904   6.340  14.164  1.00  6.540          H  
ATOM   1979 1HE  MET A 126      -1.050   3.140  16.325  1.00  6.540          H  
ATOM   1980 2HE  MET A 126      -0.580   4.851  16.253  1.00  6.540          H  
ATOM   1981 3HE  MET A 126      -2.266   4.374  16.058  1.00  6.540          H  
ATOM   1982  N   GLU A 127      -3.887   7.606  10.850  1.00  3.890          N  
ATOM   1983  CA  GLU A 127      -3.749   7.869   9.433  1.00  3.890          C  
ATOM   1984  C   GLU A 127      -3.295   9.311   9.182  1.00  3.890          C  
ATOM   1985  O   GLU A 127      -2.734   9.612   8.129  1.00  3.890          O  
ATOM   1986  CB  GLU A 127      -5.067   7.544   8.733  1.00  5.450          C  
ATOM   1987  CG  GLU A 127      -5.374   6.043   8.753  1.00  5.450          C  
ATOM   1988  CD  GLU A 127      -6.671   5.660   8.124  1.00  5.450          C  
ATOM   1989  OE1 GLU A 127      -7.368   6.516   7.649  1.00  5.450          O  
ATOM   1990  OE2 GLU A 127      -6.974   4.486   8.139  1.00  5.450          O  
ATOM   1991  H   GLU A 127      -4.804   7.385  11.213  1.00  4.670          H  
ATOM   1992  HA  GLU A 127      -2.983   7.203   9.035  1.00  4.670          H  
ATOM   1993 1HB  GLU A 127      -5.887   8.071   9.232  1.00  6.540          H  
ATOM   1994 2HB  GLU A 127      -5.033   7.881   7.698  1.00  6.540          H  
ATOM   1995 1HG  GLU A 127      -4.570   5.520   8.237  1.00  6.540          H  
ATOM   1996 2HG  GLU A 127      -5.377   5.704   9.789  1.00  6.540          H  
ATOM   1997  N   ASP A 128      -3.516  10.201  10.160  1.00  3.890          N  
ATOM   1998  CA  ASP A 128      -3.113  11.596  10.043  1.00  3.890          C  
ATOM   1999  C   ASP A 128      -1.701  11.841  10.598  1.00  3.890          C  
ATOM   2000  O   ASP A 128      -1.257  12.992  10.643  1.00  3.890          O  
ATOM   2001  CB  ASP A 128      -4.112  12.511  10.752  1.00  5.450          C  
ATOM   2002  CG  ASP A 128      -5.485  12.591  10.062  1.00  5.450          C  
ATOM   2003  OD1 ASP A 128      -5.561  12.463   8.857  1.00  5.450          O  
ATOM   2004  OD2 ASP A 128      -6.449  12.785  10.761  1.00  5.450          O  
ATOM   2005  H   ASP A 128      -3.987   9.905  11.022  1.00  4.670          H  
ATOM   2006  HA  ASP A 128      -3.107  11.859   8.986  1.00  4.670          H  
ATOM   2007 1HB  ASP A 128      -4.260  12.146  11.772  1.00  6.540          H  
ATOM   2008 2HB  ASP A 128      -3.698  13.515  10.822  1.00  6.540          H  
ATOM   2009  N   SER A 129      -1.016  10.756  11.003  1.00  3.890          N  
ATOM   2010  CA  SER A 129       0.347  10.730  11.537  1.00  3.890          C  
ATOM   2011  C   SER A 129       0.515  11.400  12.907  1.00  3.890          C  
ATOM   2012  O   SER A 129       0.268  10.745  13.927  1.00  3.890          O  
ATOM   2013  OXT SER A 129       1.413  12.240  12.987  1.00  5.830          O  
ATOM   2014  CB  SER A 129       1.321  11.343  10.544  1.00  5.250          C  
ATOM   2015  OG  SER A 129       2.619  11.335  11.062  1.00  5.250          O  
ATOM   2016  H   SER A 129      -1.465   9.840  10.934  1.00  4.670          H  
ATOM   2017  HA  SER A 129       0.620   9.679  11.655  1.00  4.670          H  
ATOM   2018 1HB  SER A 129       1.292  10.774   9.617  1.00  6.300          H  
ATOM   2019 2HB  SER A 129       1.042  12.363  10.307  1.00  6.300          H  
ATOM   2020  HG  SER A 129       2.590  11.980  11.793  1.00  6.300          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 -636.033 72.4994 495.513 -42.963 14.0796 36.0628 221.839 -253.545 -1.04582 -8.01947 -195.524 -44.423 -50.0069 -15.2887 -22.5309 -17.8607 0 -0.1511 8.62245 61.7918 134.631 -37.6252 20.5436 -99.7471 -11.6815 85.4548 -285.408
ALA:NtermProteinFull_1 -2.72212 0.55388 0.37458 -0.03079 0.00107 0 0.54016 -0.88075 -0 -0 -0.43338 0.34202 0 0 0 0 0 0.09954 0 0 0 0 0 1.8394 0 0.7279 0.41151
PRO_2 -2.23015 0.49921 1.87383 -0.13683 0.00164 0.10047 0.52043 -0.9429 -0.0199 -0.11243 0.24384 0.18662 0 0 0 0 0 -0.04573 0.01244 0.20302 0 -1.13011 0 -2.4119 -0.38117 1.0119 -2.75772
ALA_3 -2.24794 0.25766 1.72207 -0.02581 0.00064 0 0.9148 -1.10164 -0 -0 -1.28031 -0.28402 0 0 -0.52397 0 0 -0.04892 0 0 0 0.08744 0 1.8394 -0.56399 0.36964 -0.88494
HIS_4 -8.06138 0.67395 6.19812 -0.55841 0.06586 0.40926 2.17976 -3.22412 -0.02184 -0.17046 -0.82542 -1.04943 0 0 0 0 0 -0.01406 0.1551 0 1.50553 -0.05041 0 -0.45461 -0.40651 0.22628 -3.42277
GLN_5 -3.06913 0.21243 3.17263 -0.65214 0.11189 0.74623 0.92956 -1.5865 -0 -0 -0.57958 -0.88912 0 0 -0.52397 0 0 0.02647 0.33727 0 3.03851 0.29294 0 -0.18838 -0.05947 0.35946 1.67911
VAL_6 -4.74333 0.96538 0.72039 -0.39862 0.58308 0.11196 0.82887 -1.11455 -0.00242 -0.00771 -0.69227 -0.28195 0 0 0 0 0 -0.05338 0.08618 1.47163 0 -0.58933 0 1.9342 -0.03773 1.08325 -0.13633
PRO_7 -3.95752 0.47898 2.4523 -0.18062 0.0715 0.12932 0.78552 -0.94668 -0.01658 -0.12737 -0.27072 -0.00424 0 0 0 0 0 0.02143 0.00627 0.16471 0 -0.78532 0 -2.4119 0.06982 0.98621 -3.5349
VAL_8 -4.43297 0.47604 1.02224 -0.37833 0.31269 0.09362 1.39911 -1.28447 -0 -0 -1.3769 -0.01543 0 0 0 0 0 -0.05855 0.00308 0.95692 0 -0.69196 0 1.9342 0.10214 0.26676 -1.67181
LYS_9 -4.50199 0.35852 3.55861 -0.50289 0.16088 0.30988 1.54421 -1.76138 -0.02404 -0.1086 -0.76038 0.12868 0 0 0 0 0 -0.02156 0.01242 1.7633 0 -0.08082 0 -1.5107 -0.16174 0.26429 -1.33333
THR_10 -1.85494 0.13341 1.23725 -0.13046 0.07575 0.08551 0.24085 -0.73481 -0 -0 0.66836 -0.93697 0 0 0 0 0 0.00968 0.00659 0.0538 0 -0.4606 2.25723 -1.0874 -0.0401 0.21224 -0.26462
LYS_11 -2.11081 0.15297 1.98852 -0.3285 0.05101 0.18706 0.66114 -0.81984 -0 -0 0.92781 -0.18411 0 0 0 0 0 -0.07279 0.00468 1.74454 0 -0.06583 0 -1.5107 -0.31368 0.23816 0.54962
GLY_12 -1.70781 0.11986 1.66283 -5e-05 0 0 0.37366 -0.86865 -0 -0 0.61821 -0.40928 0 0 0 0 0 -0.18464 0 0 0 -1.45341 0 0.83697 -0.82783 0.19977 -1.64037
LYS_13 -4.78118 0.36315 5.4909 -0.48907 0.14323 0.31046 1.474 -2.15275 -0.00169 -0.00527 -2.05022 -0.01147 0 0 -0.31619 0 0 -0.04124 0.3198 1.76123 0 -0.16964 0 -1.5107 -0.57205 0.19921 -2.03949
HIS_14 -8.5541 0.54192 5.79732 -0.57824 0.16751 0.59745 1.87285 -3.0494 -0.02037 -0.14002 -2.28119 -0.00557 0 0 0 -0.96757 0 0.1076 0.46137 0 3.86639 -0.65332 0 -0.45461 0.93937 0.36447 -1.98814
VAL_15 -4.55983 0.39018 1.8767 -0.37803 0.32594 0.0934 0.57928 -1.55137 -0.00876 -0.09502 -0.39062 0.00383 0 0 0 0 0 -0.03943 0.00195 0.90503 0 -0.6996 0 1.9342 0.79118 0.39138 -0.42958
PHE_16 -7.701 1.27234 1.83 -0.68914 0.11649 0.42616 1.01711 -1.90056 -0.02783 -0.12125 -0.38114 0.156 0 0 0 0 0 0.07144 0.10155 0 2.19309 -0.10515 0 1.0402 0.54109 1.04654 -1.11407
PRO_17 -4.51924 0.68355 4.06896 -0.12445 0.00381 0.09179 2.02644 -1.61967 -0.00186 -0.02144 -2.00325 0.22072 0 0 0 0 0 -0.07704 0.0349 0.16571 0 -1.06 0 -2.4119 0.29103 1.07753 -3.17442
GLU_18 -5.21502 0.46951 6.64944 -0.31859 0.06505 0.38345 3.2825 -2.86692 -0.00235 -0.01022 -3.10179 -0.5559 0 0 -0.68103 -0.81264 0 -0.03165 0.10874 0 2.85163 -0.07542 0 -2.7348 -0.04139 0.34493 -2.29246
GLN_19 -7.19019 0.62885 4.49637 -0.41118 0.11651 0.2926 1.63154 -2.4311 -0.02187 -0.13172 -1.35479 -0.75501 0 0 0 0 0 -0.06517 0.10297 0 3.69996 -0.21647 0 -0.18838 0.18442 0.32853 -1.28411
GLU_20 -9.31233 1.25368 8.40438 -0.33015 0.06926 0.3567 3.88254 -3.71545 -0 -0 -4.41084 -0.48733 0 0 0 -0.85085 0 -0.00792 0.0226 0 3.77619 -0.0959 0 -2.7348 -0.24935 0.53392 -3.89565
THR_21 -7.36654 0.8535 4.52018 -0.11789 0.04731 0.04845 2.67526 -2.91222 -0 -0 -1.15531 -0.5511 0 0 0 0 0 0.01681 0.00758 0.99788 0 0.15557 2.37199 -1.0874 -0.12446 0.62534 -0.99505
GLU_22 -6.82575 0.37945 7.76592 -0.34692 0.1123 0.41876 2.88406 -3.32231 -0.00186 -0.02144 -5.52045 -0.58041 0 0 -0.7915 0 0 0.14687 0.01893 0 3.37581 -0.12331 0 -2.7348 -0.04086 0.53952 -4.66798
LYS_23 -4.61898 0.21508 5.60022 -0.52667 0.18324 0.36262 1.5462 -2.31806 -0.0002 -0.00463 -2.2967 0.06371 0 0 0 0 0 -0.01532 0.11394 1.85919 0 -0.09564 0 -1.5107 0.1787 0.6769 -0.58711
VAL_24 -8.07429 0.87858 2.83268 -0.30599 0.14733 0.06905 2.53598 -2.27002 -0.00585 -0.02384 -1.64485 -0.18928 0 0 0 0 0 -0.05568 0.03282 0.19988 0 -0.19848 0 1.9342 0.04694 0.74007 -3.35074
TRP_25 -11.8493 1.70102 4.75442 -1.07812 0.11255 0.46628 2.92094 -3.45049 -0 -0 -2.33626 -0.29922 0 0 0 -0.85085 0 0.07195 0.00916 0 1.89637 -0.00516 0 1.6906 -0.23705 1.24151 -5.24167
ASP_26 -4.49774 0.33708 7.09668 -0.25082 0.05971 0.827 2.35453 -2.90777 -0.04577 -0.39804 -4.43303 -0.67605 0 0 0 -0.90059 0 0.01384 0.0417 0 1.97047 -0.57708 0 -2.3716 0.19615 1.28973 -2.87161
THR_27 -6.23013 0.70945 4.08392 -0.12976 0.12901 0.07208 1.86302 -2.21455 -0.03277 -0.24023 -1.81074 -0.11322 0 0 -0.40616 0 0 0.03837 0.00072 0.05002 0 -0.48997 4.16992 -1.0874 0.08427 0.77118 -0.78297
ARG_28 -7.13049 0.55368 7.62606 -0.98304 0.23535 0.76651 2.47963 -3.13728 -0.0199 -0.11243 -3.30859 -0.23746 0 0 -0.40616 -1.4106 0 -0.00776 0.11737 1.66307 0 -0.18539 0 -1.2888 -0.26229 0.95977 -4.08874
ALA_29 -3.30384 0.36508 1.61696 -0.02788 0.01644 0 1.04733 -1.4468 -0.01942 -0.16275 -1.48809 -0.58194 0 0 0 0 0 -0.03438 0 0 0 0.25053 0 1.8394 0.09049 0.74945 -1.08942
LEU_30 -6.3962 0.7608 2.14366 -0.49299 0.11704 0.09726 0.93157 -1.66142 -0.0201 -0.15457 -0.04002 0.25479 0 0 0 0 0 -0.01357 0.14897 0.80943 0 -0.36581 0 0.18072 -0.00238 0.61145 -3.09137
GLU_31 -2.02834 0.5332 2.04961 -0.29344 0.03709 0.37779 0.34262 -0.86336 -0 -0 -0.2247 -0.31666 0 0 0 0 0 -0.00056 0.00059 0 2.70248 -0.07179 0 -2.7348 -0.2148 1.19851 0.49346
PRO_32 -2.57457 0.38572 2.29713 -0.18791 0.00159 0.13181 0.86373 -0.91546 -0.00235 -0.01022 -0.47174 0.06693 0 0 0 0 0 -0.02398 0.00124 0.6113 0 -1.02273 0 -2.4119 -0.3795 1.04463 -2.59628
LEU_33 -6.73526 0.7267 3.50984 -0.60054 0.09924 0.16693 1.35382 -2.10442 -0 -0 -2.11491 0.27755 0 0 -0.7915 0 0 0.06065 0.33522 0.38332 0 -0.1298 0 0.18072 -0.43752 0.74951 -5.07044
GLU_34 -3.96272 0.26046 5.38767 -0.21614 0.02219 0.29224 2.48319 -2.31059 -0.00594 -0.05455 -2.21636 -0.45106 0 0 -0.68103 0 0 -0.02517 0.02028 0 3.48777 -0.03118 0 -2.7348 -0.45413 0.72347 -0.4664
LYS_35 -2.97037 0.28932 4.51586 -0.45291 0.08628 0.25847 1.9088 -1.83619 -0.02093 -0.18936 -2.85159 0.51059 0 0 0 -0.78079 0 -0.04474 0.04378 2.15161 0 -0.05473 0 -1.5107 -0.59951 0.58593 -0.96119
ASP_36 -2.89907 0.36582 4.28413 -0.11919 0.01292 0.36938 1.55631 -1.78785 -0 -0 -2.68663 -0.29852 0 0 0 -0.78079 0 0.00637 0.0416 0 2.022 -0.15726 0 -2.3716 -0.52865 0.45455 -2.51647
ASN_37 -4.51331 0.31301 4.49183 -0.18395 0.02474 0.29541 2.28011 -2.24011 -0.01082 -0.10289 -3.09271 -0.43039 0 0 0 -0.81264 0 -0.05272 0.01094 0 2.00419 -0.40048 0 -0.93687 -0.54467 0.25564 -3.64569
GLN_38 -4.06164 0.1914 2.70004 -0.41081 0.11144 0.31896 1.05439 -1.5318 -0.02093 -0.18936 -0.28285 -0.66735 0 0 0 0 0 0.00653 0.08222 0 3.58003 -0.04483 0 -0.18838 -0.0991 0.38573 0.93369
LEU_39 -2.87428 0.76134 1.66093 -0.50496 0.23675 0.10541 0.75898 -1.06118 -0.01114 -0.05953 -0.14471 0.12485 0 0 0 0 0 0.08285 0.0042 3.16571 0 -0.15722 0 0.18072 0.50741 0.85579 3.63193
GLY_40 -2.09608 1.02329 1.36669 -0.00042 0 0 0.1902 -0.78836 -0 -0 0.12852 -0.17046 0 0 0 0 0 -0.0168 0 0 0 -0.55394 0 0.83697 0.08885 1.1836 1.19206
PRO_41 -4.32218 0.64529 2.41058 -0.16675 0.00267 0.11962 0.26404 -0.88458 -0 -0 -0.29405 0.13042 0 0 0 0 0 0.25931 0.07695 0.67141 0 -0.91828 0 -2.4119 -0.31274 1.14828 -3.58191
LEU_42 -1.58458 0.08966 1.23032 -0.54128 0.17633 0.13513 0.11416 -0.60862 -0 -0 -0.16146 0.23092 0 0 0 0 0 -0.03311 0.01234 0.39107 0 -0.16497 0 0.18072 -0.10467 0.88207 0.24403
LEU_43 -5.74048 0.90619 1.4613 -0.48027 0.25445 0.08898 0.39938 -1.2992 -0 -0 0.0158 0.20804 0 0 0 0 0 0.70985 0.00403 0.59284 0 -0.32571 0 0.18072 -0.09983 1.04568 -2.07822
PRO_44 -3.77292 0.56118 2.34084 -0.14018 0.00079 0.10369 0.79043 -0.94535 -0 -0 -1.0316 0.18405 0 0 0 0 0 -0.04036 0.0378 0.23933 0 -1.0998 0 -2.4119 -0.49795 1.0514 -4.63056
GLU_45 -1.92486 0.40831 1.71267 -0.28304 0.04259 0.34941 0.3062 -0.77833 -0 -0 -0.40723 -0.25442 0 0 0 0 0 -0.05806 0.00495 0 2.73883 -0.04227 0 -2.7348 -0.59867 1.10901 -0.40971
PRO_46 -3.71222 0.65225 1.71236 -0.12069 0.00147 0.08914 0.75371 -0.86963 -0 -0 -0.46327 0.2596 0 0 0 0 0 -0.03244 0.02849 0.17061 0 -1.09319 0 -2.4119 -0.60445 0.97386 -4.66629
LYS_47 -3.9835 0.11715 6.15499 -0.50019 0.0573 0.21825 2.47656 -2.24204 -0.01102 -0.14676 -4.13539 0.51979 0 0 0 -0.69503 0 0.02531 0.31448 4.24554 0 -0.05325 0 -1.5107 -0.58773 0.45187 0.71564
GLN_48 -2.62326 0.26002 2.79527 -0.63773 0.22756 0.41731 1.26961 -1.16585 -0.02643 -0.26603 -0.87807 -0.77088 0 0 -1.10545 0 0 -0.03327 0.11026 0 4.97326 0.09532 0 -0.18838 -0.42426 0.43848 2.46749
LYS_49 -3.18903 0.50849 3.50395 -0.38591 0.05139 0.18898 1.30742 -1.39798 -0 -0 -1.62473 0.13737 0 0 -1.10545 0 0 0.31274 0.00469 1.65486 0 0.04691 0 -1.5107 -0.42661 0.9789 -0.94471
PRO_50 -4.13963 0.57652 3.48296 -0.12629 0.0008 0.092 1.17912 -1.13545 -0.00808 -0.04428 -1.22268 0.23154 0 0 0 0 0 -0.06541 0.01007 0.19666 0 -1.05214 0 -2.4119 -0.61231 0.96166 -4.08684
ALA_51 -3.9155 0.44052 4.12028 -0.02439 0 0 3.1382 -2.20569 -0 -0 -3.17132 -0.18999 0 0 -1.0041 0 0 0.00208 0 0 0 -0.1538 0 1.8394 -0.72757 0.34527 -1.50659
ALA_52 -3.25622 0.25472 3.32456 -0.02292 0 0 1.70379 -1.7007 -0.01078 -0.11772 -0.71246 -0.39202 0 0 0 0 0 0.03564 0 0 0 -0.41276 0 1.8394 -0.61627 0.30001 0.21627
ALA_53 -2.47431 0.25891 2.03512 -0.02472 6e-05 0 0.67483 -1.27367 -0 -0 0.16615 -0.38875 0 0 0 0 0 -0.07418 0 0 0 -0.24309 0 1.8394 -0.70297 0.23497 0.02776
GLU_54 -6.51743 0.46232 7.6272 -0.17851 0.02339 0.25342 3.52773 -3.39357 -0.01441 -0.07206 -3.68365 -0.48417 0 0 -1.0041 0 0 -0.04691 0.03321 0 3.91985 -0.14148 0 -2.7348 -0.3487 0.42823 -2.34444
GLU_55 -6.69201 0.47695 6.64585 -0.21206 0.01892 0.27576 2.63705 -2.80478 -0.01887 -0.16201 -2.76973 -0.56725 0 0 -0.74953 -0.51001 0 -0.06943 0.18113 0 3.02701 -0.31836 0 -2.7348 -0.29812 0.57949 -4.06478
LYS_56 -2.88932 0.14821 3.09638 -0.33996 0.06303 0.19869 1.15216 -1.3824 -0 -0 -1.38594 -0.16589 0 0 0 0 0 -0.05394 0.03121 1.72975 0 -0.0501 0 -1.5107 -0.578 0.44987 -1.48694
ARG_57 -4.81715 0.66853 4.31026 -0.50063 0.05164 0.25119 1.54726 -1.81909 -0.01441 -0.07206 -0.81919 0.63611 0 0 0 0 0 0.01123 0.05231 2.01299 0 -0.07992 0 -1.2888 -0.4402 0.94169 0.63176
PRO_58 -2.23208 0.49742 1.9542 -0.1844 0.00141 0.12847 0.88834 -0.80527 -0 -0 -0.43292 0.14787 0 0 0 0 0 0.00843 0.00945 0.40753 0 -0.95883 0 -2.4119 -0.32215 0.88541 -2.41904
ASP_59 -3.85892 0.13442 4.83461 -0.18476 0.01644 0.58907 2.18867 -2.14072 -0 -0 -3.19133 -1.07998 0 0 0 -1.36285 0 -0.07126 0.06438 0 2.16926 -0.84989 0 -2.3716 -0.10553 0.35477 -4.86523
ALA_60 -4.70743 0.45198 3.71794 -0.02579 0.00052 0 3.02222 -2.33249 -0 -0 -1.30343 -0.24258 0 0 0 0 0 -0.04888 0 0 0 -0.09312 0 1.8394 -0.45758 0.54172 0.36247
MET_61 -4.43896 0.35657 3.74016 -0.806 0.28999 0.21485 1.91601 -1.91823 -0 -0 -1.24441 -0.0445 0 0 0 0 0 0.01682 0.24988 0.92991 0 -0.15027 0 0.60916 -0.6145 0.56462 -0.32889
THR_62 -3.76625 0.30122 3.76986 -0.20257 0.16675 0.07678 1.46391 -1.94004 -0.01284 -0.13634 -0.36365 -0.63569 0 0 0 0 0 -0.02403 0.0007 0.11799 0 0.10052 2.29964 -1.0874 -0.12318 0.40996 0.41534
TRP_63 -12.7648 0.98375 6.70562 -0.7998 0.20202 0.47014 4.01188 -4.21094 -4e-05 -0.00021 -2.45698 -0.43289 0 0 0 0 0 -0.02007 0.39923 0 2.68354 0.08052 0 1.6906 -0.06327 0.41725 -3.10445
VAL_64 -6.53953 0.35894 4.8762 -0.29571 0.18033 0.06387 2.29478 -2.66561 -0 -0 -1.30437 0.01304 0 0 0 0 0 -0.04085 0.00051 0.03138 0 -0.35901 0 1.9342 -0.06005 0.42691 -1.08498
GLU_65 -3.69864 0.15502 3.94673 -0.21953 0.03131 0.31627 1.40331 -1.86122 -0.01284 -0.13634 -1.24903 -0.59269 0 0 0 0 0 -0.05435 0.02712 0 3.02531 -0.29165 0 -2.7348 -0.30466 0.32427 -1.92641
THR_66 -3.16981 0.23759 3.9034 -0.1317 0.09249 0.08371 1.50622 -1.85524 -0.015 -0.13884 -0.40195 -1.09408 0 0 0 0 0 0.01681 0.05172 0.01 0 -0.27945 2.2576 -1.0874 -0.54049 0.33965 -0.21477
GLU_67 -3.27983 0.10473 3.80713 -0.23016 0.03739 0.37613 1.50259 -1.61301 -0 -0 -1.17158 -0.49667 0 0 0 0 0 -0.08529 0.0124 0 2.69374 0.00471 0 -2.7348 -0.25693 0.28251 -1.04693
ASP_68 -5.17845 0.40649 6.76591 -0.14222 0.00225 0.41982 2.93396 -2.92707 -0.03203 -0.21008 -3.9422 -0.95441 0 0 -1.03618 0 0 -0.01247 0.11563 0 3.68683 0.04748 0 -2.3716 -0.22102 0.27058 -2.37879
ILE_69 -6.60465 0.6595 2.90433 -0.64978 0.60548 0.15931 2.52638 -2.23053 -0 -0 -2.02785 -0.05653 0 0 0 0 0 -0.05298 0.02144 3.57986 0 -0.12511 0 0.73287 -0.25228 0.35048 -0.46007
LEU_70 -7.71582 0.75333 4.70892 -0.51959 0.32626 0.14362 2.43203 -2.75803 -0 -0 -2.61566 0.23748 0 0 -1.03618 0 0 0.03481 0.02536 0.29936 0 -0.1386 0 0.18072 -0.20431 0.72249 -5.12383
SER_71 -5.24603 0.50267 6.16713 -0.02819 0 0.02223 2.08236 -2.65375 -0 -0 -1.93806 -0.61116 0 0 0 -0.76937 0 0.03985 0.00788 0.74021 0 0.19743 1.93471 -0.77834 -0.30774 0.69819 0.06001
HIS_72 -6.82394 0.80643 5.59386 -0.70164 0.04058 0.74622 2.53424 -2.85145 -0.01708 -0.07145 -1.56 -0.72091 0 0 0 -0.39316 0 -0.0048 0.03209 0 2.37619 -0.15868 0 -0.45461 0.09787 0.42533 -1.1049
LEU_73 -7.73033 0.75068 2.75077 -0.53784 0.26488 0.18284 2.00975 -2.47021 -0.00384 -0.06171 -0.25029 0.13386 0 0 0 0 0 -0.02693 0.05624 0.18139 0 -0.14232 0 0.18072 0.00804 1.54661 -3.15768
ARG_74 -6.63406 0.50251 5.28464 -1.75091 0.63218 1.77161 1.62654 -2.20759 -0.00384 -0.06171 -1.56764 -1.55083 0 0 0 0 0 -0.00637 0.06159 3.91446 0 -0.18494 0 -1.2888 -0.45057 1.62063 -0.29309
SER_75 -4.73255 0.86086 5.38156 -0.03769 0.00116 0.07291 2.87681 -2.41761 -0 -0 -3.22022 -0.73603 0 0 -0.74953 0 0 0.11686 0.07393 0.38012 0 0.22664 0.84127 -0.77834 0.79858 1.28363 0.24235
PRO_76 -7.30189 1.52465 4.41303 -0.09894 0.00253 0.06139 1.21473 -1.62066 -0.00221 -0.03608 0.24497 0.70958 0 0 0 0 0 -0.13415 0.01712 0.59779 0 -0.54289 0 -2.4119 0.83733 1.12624 -1.39938
LEU_77 -5.3195 0.40714 3.37411 -0.48521 0.2482 0.11652 1.39917 -1.72993 -0 -0 -0.69614 0.21943 0 0 0 0 0 -0.02469 0.05355 0.30064 0 -0.26884 0 0.18072 -0.31293 0.35689 -2.18087
GLN_78 -2.60839 0.35462 2.16664 -0.25528 0.03688 0.20615 0.72465 -0.95699 -0 -0 -0.13502 -0.73768 0 0 0 0 0 0.03562 0.00959 0 2.76939 -0.02436 0 -0.18838 0.26374 0.306 1.96718
GLY_79 -3.59321 0.50967 3.23288 -0.00014 0 0 1.69923 -1.80029 -0 -0 -0.57683 -0.30814 0 0 0 0 0 -0.10549 0 0 0 0.57537 0 0.83697 6.15126 1.31921 7.94048
PRO_80 -6.66893 1.11622 4.60833 -0.20791 0.00745 0.15293 2.13683 -2.01174 -0 -0 -2.33124 -0.03314 0 0 0 0 0 0.05168 0.03133 0.57563 0 -1.00512 0 -2.4119 5.44198 1.46556 0.91798
GLU_81 -6.62927 0.80286 5.71704 -0.45253 0.19352 1.39763 3.0269 -2.73784 -0.03555 -0.33537 -1.84458 -3.00429 0 0 0 -0.69503 0 0.07509 0.05692 0 3.57604 -0.23725 0 -2.7348 -0.29228 0.88143 -3.27133
LEU_82 -9.33022 2.17922 2.78963 -0.74108 0.65637 0.38052 1.66475 -2.38357 -0.02148 -0.19322 -1.57323 -0.10892 0 0 0 0 0 -0.09386 0.06833 1.33671 0 -0.08097 0 0.18072 -0.02108 1.40974 -3.88164
ASP_83 -5.33206 0.59977 6.55709 -0.24676 0.10449 0.81266 3.21164 -2.97825 -0.02394 -0.17445 -3.15763 -1.24676 0 0 -0.5899 -0.39316 0 -0.02716 0.05733 0 1.97207 -0.86874 0 -2.3716 0.00506 1.27754 -2.81276
LEU_84 -8.12266 1.20873 3.05629 -0.54284 0.21008 0.16154 2.05311 -2.46326 -0 -0 -0.96541 0.12053 0 0 0 0 0 -0.03669 0.18944 0.10636 0 -0.11293 0 0.18072 -0.2542 0.93506 -4.27613
ASP_85 -4.46695 0.49051 5.8329 -0.10708 0.01332 0.31382 2.61472 -2.57048 -0.01106 -0.05874 -4.40218 -1.08555 0 0 -1.36385 -0.55412 0 -0.03121 0.14683 0 2.35778 -0.37239 0 -2.3716 -0.41372 0.57798 -5.46107
SER_86 -3.62219 0.27081 3.62054 -0.02298 0 0.05466 1.27723 -1.61425 -0.04718 -0.29736 -1.87984 -0.41948 0 0 -0.77395 0 0 0.18873 0.03511 0.1762 0 -0.41937 0.60537 -0.77834 -0.45894 0.31062 -3.7946
ILE_87 -8.32771 1.31113 3.19489 -0.49834 0.52089 0.11326 2.35641 -2.2067 -0 -0 -1.46687 0.16542 0 0 0 0 0 0.02423 0.02093 0.40974 0 -0.51037 0 0.73287 -0.60514 0.67183 -4.09355
ASP_88 -4.04374 0.24234 2.81392 -0.26246 0.09054 0.89307 1.1299 -1.55013 -0.01009 -0.1078 -0.58098 -3.41507 0 0 0 0 0 -0.06266 0.17275 0 2.52066 -0.33752 0 -2.3716 -0.43099 0.67087 -4.639
HIS_89 -4.99618 0.96293 4.37228 -0.67766 0.03278 0.53098 1.59163 -2.15675 -0.00947 -0.09709 -0.92122 -0.82537 0 0 0 -0.59348 0 0.02174 0.05712 0 2.1987 -0.42438 0 -0.45461 0.71837 0.96911 0.29943
PRO_90 -4.23943 0.62672 2.21932 -0.13275 0.00196 0.0949 0.45695 -1.03523 -0.00532 -0.09404 -0.12202 0.20902 0 0 0 0 0 -0.07094 0.00575 0.15769 0 -0.9251 0 -2.4119 0.45625 0.86942 -3.93875
MET_91 -4.32405 0.30369 2.04075 -0.35033 0.15053 0.07441 0.73179 -1.13576 -0 -0 -0.60927 0.21626 0 0 0 0 0 -0.0186 0.15233 1.30169 0 -0.02596 0 0.60916 -0.54323 0.18895 -1.23764
SER_92 -3.51734 0.37195 4.28833 -0.02291 0 0.05619 2.52796 -1.99479 -0.01074 -0.13546 -2.03535 -0.53817 0 0 0 0 0 -0.00251 0.03708 0.06781 0 -0.56825 0.67197 -0.77834 -0.15496 0.1818 -1.55574
ASP_93 -2.61625 0.29448 3.3915 -0.11309 0.00913 0.34476 1.63294 -1.56135 -0 -0 -1.46071 -0.43587 0 0 0 0 0 -0.08182 0.02589 0 1.70666 0.01623 0 -2.3716 -0.16451 0.28376 -1.09984
ASP_94 -3.96876 0.33516 4.21401 -0.11801 0.01722 0.36488 1.03777 -1.98438 -0 -0 -1.52957 -0.23703 0 0 0 -0.28236 0 0.02765 0.01058 0 2.46439 -0.36966 0 -2.3716 -0.48565 0.33515 -2.54021
VAL_95 -7.04253 0.59269 4.12418 -0.2939 0.17022 0.06611 3.15103 -2.62829 -0 -0 -1.57915 -0.30164 0 0 -0.97793 0 0 -0.03075 0.00794 0.21908 0 -0.48621 0 1.9342 -0.25525 0.28164 -3.04855
GLN_96 -4.37072 0.18254 4.07069 -0.68247 0.10337 0.73588 1.39659 -1.86258 -0.00062 -0.01071 -0.49576 -0.50592 0 0 0 0 0 -0.02503 0.08158 0 2.45131 -0.18193 0 -0.18838 0.01276 0.47684 1.18742
ASP_97 -4.1059 0.43026 5.85595 -0.24341 0.10423 0.80086 3.44 -2.61081 -0.00542 -0.04142 -3.6139 -1.16036 0 0 -0.6544 0 0 -0.05469 0.0175 0 1.91295 -0.84326 0 -2.3716 -0.22958 0.68795 -2.68506
GLU_98 -1.77592 0.14651 2.53941 -0.2315 0.03175 0.34257 1.04427 -1.12955 -0 -0 -0.03937 -0.5988 0 0 0 0 0 -0.12804 0.00359 0 3.3616 -0.23531 0 -2.7348 -0.34384 0.54114 0.7937
GLU_99 -2.08461 0.22072 2.64265 -0.22316 0.03343 0.33809 1.20685 -1.14 -0 -0 -1.72182 -0.56362 0 0 -0.6544 0 0 -0.04466 0.02664 0 2.94271 -0.09643 0 -2.7348 -0.45625 0.26708 -2.04157
VAL_100 -5.26354 0.80335 3.46008 -0.28803 0.19342 0.06349 2.15813 -2.09322 -0.00097 -0.0039 -1.7508 -0.01815 0 0 0 0 0 -0.08159 0.02946 0.06347 0 -0.44051 0 1.9342 -0.56117 0.85594 -0.94036
PRO_101 -1.76974 0.36146 0.72636 -0.17457 0.06247 0.12182 0.18393 -0.36315 -0 -0 -0.20171 0.06369 0 0 0 0 0 0.02195 0.00025 0.18441 0 -0.87774 0 -2.4119 0.01575 0.88537 -3.17135
GLN_102 -3.39762 0.37645 3.22999 -0.2543 0.03507 0.19584 1.06612 -1.45983 -0.00466 -0.07249 -1.92715 -0.83044 0 0 0 -0.28236 0 0.05992 0.03546 0 3.29688 -0.12367 0 -0.18838 0.22474 0.36928 0.34882
SER_103 -1.54074 0.05755 1.27987 -0.02833 0 0.06536 0.30754 -0.56787 -0.00369 -0.06859 -0.28887 -0.52043 0 0 0 0 0 0.03118 0.04054 0.33167 0 -0.24974 0.60632 -0.77834 -0.19589 0.27996 -1.24251
ARG_104 -6.07729 0.6257 5.50391 -0.39416 0.04485 0.18428 2.09545 -2.32623 -0.05082 -0.3424 -1.77473 0.39489 0 0 -0.97793 0 0 -0.0027 0.13837 2.12737 0 -0.11787 0 -1.2888 -0.19904 1.12039 -1.31678
PRO_105 -4.5372 0.73095 3.06586 -0.10949 0 0.08016 1.27476 -1.24963 -0.01213 -0.03853 -2.12072 0.28977 0 0 0 0 0 0.13449 0.02201 0.11101 0 -1.05157 0 -2.4119 -0.40805 1.43188 -4.79832
ILE_106 -7.39742 1.05399 0.73019 -0.50276 0.56504 0.11485 1.34621 -1.69405 -0 -0 -0.95968 -0.01129 0 0 0 0 0 0.24868 0.05324 0.4404 0 -0.70035 0 0.73287 -0.60961 1.04793 -5.54176
LEU_107 -9.44884 1.66201 0.73843 -0.55855 0.28669 0.17303 1.42045 -2.15636 -0.01213 -0.03853 -0.02479 0.12029 0 0 0 0 0 0.01028 0.11792 0.5837 0 0.03013 0 0.18072 -0.04218 1.15787 -5.79986
TYR_108 -6.96667 1.1463 3.73087 -0.6125 0.03159 0.27315 3.16791 -2.61579 -0.00429 -0.04197 -3.10771 -0.03384 0 0 0 0 0 0.02435 0.00154 0 2.47533 0.34244 0.03378 1.2797 0.40931 0.58572 0.11921
ARG_109 -7.2766 0.38669 7.33831 -0.56457 0.09416 0.35145 3.07703 -3.35474 -0 -0 -3.40459 0.1973 0 0 -0.69737 0 0 -0.09197 0.11943 1.99076 0 -0.24067 0 -1.2888 0.47451 0.29479 -2.59489
GLN_110 -3.86011 0.28878 3.67759 -0.60279 0.27177 1.02088 1.46271 -1.84613 -0.01191 -0.1204 -0.81957 -2.32386 0 0 -0.95777 0 0 -0.04457 0.04213 0 4.15266 -0.21349 0 -0.18838 0.06773 0.38295 0.37823
VAL_111 -5.92214 0.89472 2.42462 -0.2725 0.14612 0.04653 1.84097 -2.06419 -0.02356 -0.22527 -1.70934 0.25957 0 0 0 0 0 -0.04297 0.57233 0.90525 0 -0.24033 0 1.9342 -0.23896 0.80998 -0.90499
LEU_112 -9.24907 1.23094 2.62568 -0.50062 0.27211 0.13098 1.9869 -2.51221 -0 -0 -0.21645 0.20004 0 0 0 0 0 -0.01528 0.03045 0.26418 0 -0.26119 0 0.18072 -0.13639 0.92996 -5.03926
GLN_113 -3.40325 0.22709 3.73974 -0.54303 0.05334 0.5191 1.90725 -1.69367 -0.00429 -0.04197 -1.69265 -0.69961 0 0 -0.95777 0 0 -0.0572 0.09957 0 2.44279 -0.18386 0 -0.18838 -0.26002 0.61024 -0.12658
GLY_114 -2.93708 0.62717 3.04614 -0.00041 0 0 1.21715 -1.47093 -0 -0 -1.5745 -0.18837 0 0 -0.69737 0 0 -0.02767 0 0 0 -0.73272 0 0.83697 0.25551 0.81925 -0.82687
PRO_115 -5.42693 0.70049 4.43189 -0.19783 0.00336 0.13937 1.59677 -1.76048 -0.02286 -0.0967 -0.94369 0.06885 0 0 0 0 0 0.01943 0.00175 0.33328 0 -0.80658 0 -2.4119 0.30885 0.73702 -3.32592
GLU_116 -3.9789 0.22792 4.97223 -0.54017 0.2431 1.49576 1.52976 -2.1041 -0 -0 -1.66477 -3.09834 0 0 0 0 0 -0.06663 0.00094 0 3.22783 -0.21719 0 -2.7348 -0.2883 0.37715 -2.61851
GLU_117 -6.17926 0.57066 6.49869 -0.218 0.03913 0.3185 2.27806 -2.90608 -0.00876 -0.09502 -0.97926 -0.61439 0 0 0 0 0 -0.06114 0.0442 0 3.04032 -0.34721 0 -2.7348 -0.5531 0.28266 -1.62481
ASP_118 -7.62784 0.71492 8.64965 -0.10684 0.00475 0.32198 3.96436 -3.88273 -0 -0 -4.80571 -0.36833 0 0 0 -0.96757 0 -0.04057 0.00955 0 1.76201 0.2242 0 -2.3716 -0.47309 0.30312 -4.68974
LEU_119 -6.12102 0.67491 4.08969 -0.69832 0.29754 0.27766 2.45799 -2.61149 -0.03334 -0.23749 -1.74021 0.10589 0 0 0 0 0 0.04019 0.03227 0.88575 0 -0.23924 0 0.18072 -0.20283 0.52427 -2.31706
ASP_120 -6.26475 0.58699 7.04677 -0.10955 0.02577 0.3398 3.02137 -3.36809 -0 -0 -3.60321 -0.32307 0 0 0 -0.24764 0 0.22951 0.24011 0 1.80017 0.11514 0 -2.3716 -0.21215 0.5463 -2.54812
HIS_121 -7.35118 0.3549 7.25478 -0.79854 0.05464 0.83013 2.55375 -3.4208 -0.031 -0.15072 -2.71624 -0.34349 0 0 0 -0.55412 0 0.13689 0.12748 0 1.55697 -0.32716 0 -0.45461 0.05448 0.55507 -2.66877
LEU_122 -9.77722 1.41738 3.83955 -0.51007 0.18761 0.12114 2.33642 -3.13134 -0.00822 -0.07018 -0.34107 0.26859 0 0 0 0 0 -0.05761 0.49024 0.29106 0 -0.28866 0 0.18072 0.01088 0.73919 -4.30159
ALA_123 -3.86975 0.36335 2.37174 -0.02838 0.00759 0 1.24328 -1.82343 -0 -0 -1.54085 -0.42278 0 0 0 0 0 -0.06473 0 0 0 0.06719 0 1.8394 -0.48852 0.58229 -1.76358
HIS_D_124 -4.46806 0.26395 5.30684 -0.41833 0.03177 0.55908 2.09415 -2.45816 -0.02895 -0.1746 -2.31499 -0.60108 0 0 0 -0.57272 0 -0.05791 0.00063 0 1.71484 -0.40206 0 -0.45461 -0.48208 0.41596 -2.04631
SER_125 -3.60486 0.5928 5.0963 -0.02802 0 0.04762 2.43555 -2.27856 -0.01048 -0.14079 -1.97144 -1.30628 0 0 0 -0.24764 0 -0.02294 0.02738 0.61072 0 0.08607 0.60119 -0.77834 -0.05918 0.72197 -0.22891
MET_126 -7.46413 0.69119 4.41664 -0.46445 0.20507 0.19478 1.74695 -2.3484 -0 -0 -1.18284 -0.43664 0 0 0 0 0 -0.09181 0.11326 2.70919 0 -0.09194 0 0.60916 -0.03576 0.60584 -0.82391
GLU_127 -3.27209 0.35525 4.25654 -0.22118 0.04476 0.32785 1.36792 -1.80794 -0 -0 -1.08429 -0.61742 0 0 0 -0.57272 0 -0.05612 0.00499 0 3.25277 -0.27482 0 -2.7348 -0.50232 0.25582 -1.27783
ASP_128 -1.79237 0.3675 2.72153 -0.11988 0.02777 0.37616 1.14449 -1.18664 -0 -0 -1.07593 -0.22834 0 0 0 0 0 -0.03832 0.02068 0 2.41009 -0.37312 0 -2.3716 -0.76916 0.29928 -0.58787
SER:CtermProteinFull_129 -2.2208 0.31 4.42671 -0.07962 0.01107 0.16913 1.65204 -1.72518 -0.00169 -0.00527 -3.94692 -1.03129 0 0 -0.31619 0 0 0 0.00041 1.13168 0 0 1.89261 -0.77834 -0.42071 0.87511 -0.05727
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 446 DOMAINID 640 MODEL 5 T1007
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 49.139
ATOM      1  N   ALA A   1       4.955 -10.972  24.080  1.00  3.890          N  
ATOM      2  CA  ALA A   1       3.971 -10.502  25.048  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.606 -10.274  24.373  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.569  -9.733  23.261  1.00  3.890          O  
ATOM      5  CB  ALA A   1       4.450  -9.194  25.686  1.00  5.450          C  
ATOM      6 1H   ALA A   1       5.864 -11.056  24.506  1.00  4.670          H  
ATOM      7 2H   ALA A   1       4.647 -11.875  23.751  1.00  4.670          H  
ATOM      8 3H   ALA A   1       4.996 -10.340  23.295  1.00  4.670          H  
ATOM      9  HA  ALA A   1       3.878 -11.278  25.801  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.744  -8.836  26.428  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       5.413  -9.359  26.167  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       4.560  -8.436  24.913  1.00  6.540          H  
ATOM     13  N   PRO A   2       1.471 -10.525  25.091  1.00  3.890          N  
ATOM     14  CA  PRO A   2       0.075 -10.379  24.661  1.00  3.890          C  
ATOM     15  C   PRO A   2      -0.226  -8.944  24.264  1.00  3.890          C  
ATOM     16  O   PRO A   2      -1.220  -8.650  23.612  1.00  3.890          O  
ATOM     17  CB  PRO A   2      -0.721 -10.823  25.896  1.00  5.830          C  
ATOM     18  CG  PRO A   2       0.213 -10.652  27.056  1.00  5.830          C  
ATOM     19  CD  PRO A   2       1.576 -10.988  26.506  1.00  5.830          C  
ATOM     20  HA  PRO A   2      -0.112 -11.063  23.812  1.00  4.670          H  
ATOM     21 1HB  PRO A   2      -1.615 -10.196  26.005  1.00  7.000          H  
ATOM     22 2HB  PRO A   2      -1.067 -11.849  25.770  1.00  7.000          H  
ATOM     23 1HG  PRO A   2       0.148  -9.626  27.455  1.00  7.000          H  
ATOM     24 2HG  PRO A   2      -0.087 -11.328  27.873  1.00  7.000          H  
ATOM     25 1HD  PRO A   2       2.308 -10.436  27.094  1.00  7.000          H  
ATOM     26 2HD  PRO A   2       1.746 -12.082  26.533  1.00  7.000          H  
ATOM     27  N   ALA A   3       0.633  -8.043  24.720  1.00  3.890          N  
ATOM     28  CA  ALA A   3       0.593  -6.632  24.430  1.00  3.890          C  
ATOM     29  C   ALA A   3       0.541  -6.362  22.925  1.00  3.890          C  
ATOM     30  O   ALA A   3      -0.022  -5.352  22.492  1.00  3.890          O  
ATOM     31  CB  ALA A   3       1.805  -5.954  25.031  1.00  5.450          C  
ATOM     32  H   ALA A   3       1.403  -8.356  25.285  1.00  4.670          H  
ATOM     33  HA  ALA A   3      -0.316  -6.225  24.879  1.00  4.670          H  
ATOM     34 1HB  ALA A   3       1.755  -4.885  24.834  1.00  6.540          H  
ATOM     35 2HB  ALA A   3       1.826  -6.129  26.106  1.00  6.540          H  
ATOM     36 3HB  ALA A   3       2.706  -6.366  24.578  1.00  6.540          H  
ATOM     37  N   HIS A   4       1.190  -7.215  22.105  1.00  3.890          N  
ATOM     38  CA  HIS A   4       1.204  -6.925  20.676  1.00  3.890          C  
ATOM     39  C   HIS A   4      -0.223  -6.776  20.164  1.00  3.890          C  
ATOM     40  O   HIS A   4      -1.070  -7.673  20.291  1.00  3.890          O  
ATOM     41  CB  HIS A   4       1.933  -8.015  19.884  1.00  5.450          C  
ATOM     42  CG  HIS A   4       2.144  -7.634  18.446  1.00  5.450          C  
ATOM     43  ND1 HIS A   4       1.127  -7.615  17.535  1.00  5.450          N  
ATOM     44  CD2 HIS A   4       3.250  -7.242  17.779  1.00  5.450          C  
ATOM     45  CE1 HIS A   4       1.584  -7.226  16.369  1.00  5.450          C  
ATOM     46  NE2 HIS A   4       2.873  -6.993  16.488  1.00  5.450          N  
ATOM     47  H   HIS A   4       1.656  -8.057  22.461  1.00  4.670          H  
ATOM     48  HA  HIS A   4       1.719  -5.982  20.500  1.00  4.670          H  
ATOM     49 1HB  HIS A   4       2.902  -8.214  20.343  1.00  6.540          H  
ATOM     50 2HB  HIS A   4       1.355  -8.939  19.920  1.00  6.540          H  
ATOM     51  HD2 HIS A   4       4.254  -7.141  18.190  1.00  6.540          H  
ATOM     52  HE1 HIS A   4       0.992  -7.118  15.458  1.00  6.540          H  
ATOM     53  HE2 HIS A   4       3.486  -6.685  15.745  1.00  6.540          H  
ATOM     54  N   GLN A   5      -0.461  -5.667  19.475  1.00  3.890          N  
ATOM     55  CA  GLN A   5      -1.785  -5.351  18.985  1.00  3.890          C  
ATOM     56  C   GLN A   5      -2.144  -6.038  17.691  1.00  3.890          C  
ATOM     57  O   GLN A   5      -2.205  -5.410  16.632  1.00  3.890          O  
ATOM     58  CB  GLN A   5      -1.932  -3.840  18.841  1.00  5.450          C  
ATOM     59  CG  GLN A   5      -1.773  -3.099  20.162  1.00  5.450          C  
ATOM     60  CD  GLN A   5      -2.906  -3.405  21.117  1.00  5.450          C  
ATOM     61  OE1 GLN A   5      -4.060  -3.059  20.846  1.00  5.450          O  
ATOM     62  NE2 GLN A   5      -2.597  -4.070  22.228  1.00  5.450          N  
ATOM     63  H   GLN A   5       0.292  -5.009  19.347  1.00  4.670          H  
ATOM     64  HA  GLN A   5      -2.503  -5.694  19.731  1.00  4.670          H  
ATOM     65 1HB  GLN A   5      -1.185  -3.465  18.145  1.00  6.540          H  
ATOM     66 2HB  GLN A   5      -2.915  -3.605  18.433  1.00  6.540          H  
ATOM     67 1HG  GLN A   5      -0.842  -3.404  20.640  1.00  6.540          H  
ATOM     68 2HG  GLN A   5      -1.765  -2.027  19.973  1.00  6.540          H  
ATOM     69 1HE2 GLN A   5      -3.310  -4.307  22.883  1.00  6.540          H  
ATOM     70 2HE2 GLN A   5      -1.630  -4.369  22.414  1.00  6.540          H  
ATOM     71  N   VAL A   6      -2.406  -7.329  17.796  1.00  3.890          N  
ATOM     72  CA  VAL A   6      -2.782  -8.126  16.643  1.00  3.890          C  
ATOM     73  C   VAL A   6      -4.260  -7.804  16.400  1.00  3.890          C  
ATOM     74  O   VAL A   6      -5.045  -7.927  17.338  1.00  3.890          O  
ATOM     75  CB  VAL A   6      -2.612  -9.633  16.935  1.00  5.450          C  
ATOM     76  CG1 VAL A   6      -3.082 -10.472  15.746  1.00  5.450          C  
ATOM     77  CG2 VAL A   6      -1.166  -9.924  17.245  1.00  5.450          C  
ATOM     78  H   VAL A   6      -2.279  -7.733  18.732  1.00  4.670          H  
ATOM     79  HA  VAL A   6      -2.137  -7.870  15.813  1.00  4.670          H  
ATOM     80  HB  VAL A   6      -3.222  -9.898  17.793  1.00  6.540          H  
ATOM     81 1HG1 VAL A   6      -2.956 -11.531  15.975  1.00  6.540          H  
ATOM     82 2HG1 VAL A   6      -4.139 -10.271  15.540  1.00  6.540          H  
ATOM     83 3HG1 VAL A   6      -2.489 -10.223  14.870  1.00  6.540          H  
ATOM     84 1HG2 VAL A   6      -1.044 -10.967  17.461  1.00  6.540          H  
ATOM     85 2HG2 VAL A   6      -0.552  -9.654  16.391  1.00  6.540          H  
ATOM     86 3HG2 VAL A   6      -0.856  -9.344  18.109  1.00  6.540          H  
ATOM     87  N   PRO A   7      -4.673  -7.339  15.208  1.00  3.890          N  
ATOM     88  CA  PRO A   7      -6.048  -6.986  14.894  1.00  3.890          C  
ATOM     89  C   PRO A   7      -6.998  -8.153  15.052  1.00  3.890          C  
ATOM     90  O   PRO A   7      -6.623  -9.285  14.751  1.00  3.890          O  
ATOM     91  CB  PRO A   7      -5.969  -6.596  13.414  1.00  5.830          C  
ATOM     92  CG  PRO A   7      -4.528  -6.188  13.194  1.00  5.830          C  
ATOM     93  CD  PRO A   7      -3.718  -7.085  14.106  1.00  5.830          C  
ATOM     94  HA  PRO A   7      -6.359  -6.136  15.521  1.00  4.670          H  
ATOM     95 1HB  PRO A   7      -6.278  -7.453  12.799  1.00  7.000          H  
ATOM     96 2HB  PRO A   7      -6.679  -5.785  13.203  1.00  7.000          H  
ATOM     97 1HG  PRO A   7      -4.262  -6.316  12.132  1.00  7.000          H  
ATOM     98 2HG  PRO A   7      -4.393  -5.122  13.429  1.00  7.000          H  
ATOM     99 1HD  PRO A   7      -3.427  -8.023  13.607  1.00  7.000          H  
ATOM    100 2HD  PRO A   7      -2.860  -6.483  14.433  1.00  7.000          H  
ATOM    101  N   VAL A   8      -8.218  -7.860  15.512  1.00  3.890          N  
ATOM    102  CA  VAL A   8      -9.292  -8.842  15.631  1.00  3.890          C  
ATOM    103  C   VAL A   8     -10.606  -8.275  15.064  1.00  3.890          C  
ATOM    104  O   VAL A   8     -11.006  -7.172  15.449  1.00  3.890          O  
ATOM    105  CB  VAL A   8      -9.474  -9.307  17.099  1.00  5.450          C  
ATOM    106  CG1 VAL A   8     -10.644 -10.303  17.194  1.00  5.450          C  
ATOM    107  CG2 VAL A   8      -8.172  -9.995  17.594  1.00  5.450          C  
ATOM    108  H   VAL A   8      -8.417  -6.900  15.758  1.00  4.670          H  
ATOM    109  HA  VAL A   8      -9.016  -9.710  15.054  1.00  4.670          H  
ATOM    110  HB  VAL A   8      -9.704  -8.453  17.727  1.00  6.540          H  
ATOM    111 1HG1 VAL A   8     -10.768 -10.625  18.222  1.00  6.540          H  
ATOM    112 2HG1 VAL A   8     -11.568  -9.835  16.862  1.00  6.540          H  
ATOM    113 3HG1 VAL A   8     -10.439 -11.179  16.567  1.00  6.540          H  
ATOM    114 1HG2 VAL A   8      -8.300 -10.330  18.622  1.00  6.540          H  
ATOM    115 2HG2 VAL A   8      -7.960 -10.854  16.951  1.00  6.540          H  
ATOM    116 3HG2 VAL A   8      -7.335  -9.298  17.550  1.00  6.540          H  
ATOM    117  N   LYS A   9     -11.282  -9.019  14.177  1.00  3.890          N  
ATOM    118  CA  LYS A   9     -12.560  -8.586  13.607  1.00  3.890          C  
ATOM    119  C   LYS A   9     -13.706  -9.439  14.132  1.00  3.890          C  
ATOM    120  O   LYS A   9     -14.828  -8.956  14.296  1.00  3.890          O  
ATOM    121  CB  LYS A   9     -12.579  -8.689  12.080  1.00  5.450          C  
ATOM    122  CG  LYS A   9     -11.644  -7.768  11.337  1.00  5.450          C  
ATOM    123  CD  LYS A   9     -11.845  -7.929   9.816  1.00  5.450          C  
ATOM    124  CE  LYS A   9     -10.862  -7.096   9.015  1.00  5.450          C  
ATOM    125  NZ  LYS A   9     -11.141  -7.153   7.540  1.00  5.450          N  
ATOM    126  H   LYS A   9     -10.914  -9.929  13.899  1.00  4.670          H  
ATOM    127  HA  LYS A   9     -12.747  -7.553  13.899  1.00  4.670          H  
ATOM    128 1HB  LYS A   9     -12.323  -9.712  11.791  1.00  6.540          H  
ATOM    129 2HB  LYS A   9     -13.588  -8.499  11.724  1.00  6.540          H  
ATOM    130 1HG  LYS A   9     -11.844  -6.736  11.624  1.00  6.540          H  
ATOM    131 2HG  LYS A   9     -10.620  -8.006  11.600  1.00  6.540          H  
ATOM    132 1HD  LYS A   9     -11.697  -8.980   9.548  1.00  6.540          H  
ATOM    133 2HD  LYS A   9     -12.857  -7.643   9.543  1.00  6.540          H  
ATOM    134 1HE  LYS A   9     -10.909  -6.061   9.346  1.00  6.540          H  
ATOM    135 2HE  LYS A   9      -9.856  -7.479   9.193  1.00  6.540          H  
ATOM    136 1HZ  LYS A   9     -10.464  -6.598   7.054  1.00  6.540          H  
ATOM    137 2HZ  LYS A   9     -11.105  -8.117   7.155  1.00  6.540          H  
ATOM    138 3HZ  LYS A   9     -12.059  -6.790   7.363  1.00  6.540          H  
ATOM    139  N   THR A  10     -13.430 -10.723  14.354  1.00  3.890          N  
ATOM    140  CA  THR A  10     -14.454 -11.636  14.837  1.00  3.890          C  
ATOM    141  C   THR A  10     -14.576 -11.425  16.336  1.00  3.890          C  
ATOM    142  O   THR A  10     -13.575 -11.317  17.033  1.00  3.890          O  
ATOM    143  CB  THR A  10     -14.103 -13.086  14.482  1.00  5.450          C  
ATOM    144  OG1 THR A  10     -14.037 -13.215  13.060  1.00  5.450          O  
ATOM    145  CG2 THR A  10     -15.120 -14.087  15.021  1.00  5.450          C  
ATOM    146  H   THR A  10     -12.480 -11.081  14.182  1.00  4.670          H  
ATOM    147  HA  THR A  10     -15.405 -11.386  14.373  1.00  4.670          H  
ATOM    148  HB  THR A  10     -13.156 -13.283  14.885  1.00  6.540          H  
ATOM    149  HG1 THR A  10     -13.232 -12.777  12.752  1.00  6.540          H  
ATOM    150 1HG2 THR A  10     -14.809 -15.092  14.736  1.00  6.540          H  
ATOM    151 2HG2 THR A  10     -15.163 -14.023  16.092  1.00  6.540          H  
ATOM    152 3HG2 THR A  10     -16.101 -13.878  14.598  1.00  6.540          H  
ATOM    153  N   LYS A  11     -15.800 -11.318  16.841  1.00  3.890          N  
ATOM    154  CA  LYS A  11     -15.999 -11.087  18.275  1.00  3.890          C  
ATOM    155  C   LYS A  11     -16.771 -12.227  18.953  1.00  3.890          C  
ATOM    156  O   LYS A  11     -17.331 -12.049  20.034  1.00  3.890          O  
ATOM    157  CB  LYS A  11     -16.725  -9.752  18.467  1.00  5.450          C  
ATOM    158  CG  LYS A  11     -15.986  -8.524  17.841  1.00  5.450          C  
ATOM    159  CD  LYS A  11     -14.637  -8.190  18.495  1.00  5.450          C  
ATOM    160  CE  LYS A  11     -13.994  -6.987  17.801  1.00  5.450          C  
ATOM    161  NZ  LYS A  11     -12.700  -6.590  18.427  1.00  5.450          N  
ATOM    162  H   LYS A  11     -16.598 -11.387  16.225  1.00  4.670          H  
ATOM    163  HA  LYS A  11     -15.028 -11.031  18.760  1.00  4.670          H  
ATOM    164 1HB  LYS A  11     -17.717  -9.810  18.020  1.00  6.540          H  
ATOM    165 2HB  LYS A  11     -16.856  -9.559  19.531  1.00  6.540          H  
ATOM    166 1HG  LYS A  11     -15.811  -8.714  16.780  1.00  6.540          H  
ATOM    167 2HG  LYS A  11     -16.633  -7.653  17.920  1.00  6.540          H  
ATOM    168 1HD  LYS A  11     -14.781  -7.970  19.553  1.00  6.540          H  
ATOM    169 2HD  LYS A  11     -13.953  -9.033  18.400  1.00  6.540          H  
ATOM    170 1HE  LYS A  11     -13.807  -7.255  16.757  1.00  6.540          H  
ATOM    171 2HE  LYS A  11     -14.678  -6.141  17.833  1.00  6.540          H  
ATOM    172 1HZ  LYS A  11     -12.308  -5.807  17.916  1.00  6.540          H  
ATOM    173 2HZ  LYS A  11     -12.849  -6.326  19.389  1.00  6.540          H  
ATOM    174 3HZ  LYS A  11     -12.058  -7.368  18.388  1.00  6.540          H  
ATOM    175  N   GLY A  12     -16.837 -13.379  18.289  1.00  3.890          N  
ATOM    176  CA  GLY A  12     -17.588 -14.532  18.785  1.00  3.890          C  
ATOM    177  C   GLY A  12     -16.832 -15.524  19.688  1.00  3.890          C  
ATOM    178  O   GLY A  12     -15.720 -15.283  20.166  1.00  3.890          O  
ATOM    179  H   GLY A  12     -16.348 -13.442  17.412  1.00  4.670          H  
ATOM    180 1HA  GLY A  12     -18.461 -14.165  19.326  1.00  4.670          H  
ATOM    181 2HA  GLY A  12     -17.981 -15.075  17.927  1.00  4.670          H  
ATOM    182  N   LYS A  13     -17.460 -16.688  19.871  1.00  3.890          N  
ATOM    183  CA  LYS A  13     -16.995 -17.773  20.746  1.00  3.890          C  
ATOM    184  C   LYS A  13     -15.666 -18.425  20.363  1.00  3.360          C  
ATOM    185  O   LYS A  13     -15.073 -19.140  21.168  1.00  3.690          O  
ATOM    186  CB  LYS A  13     -18.077 -18.854  20.852  1.00  5.450          C  
ATOM    187  CG  LYS A  13     -18.334 -19.672  19.580  1.00  5.450          C  
ATOM    188  CD  LYS A  13     -19.493 -20.655  19.793  1.00  5.450          C  
ATOM    189  CE  LYS A  13     -19.738 -21.520  18.563  1.00  5.450          C  
ATOM    190  NZ  LYS A  13     -20.908 -22.432  18.741  1.00  5.450          N  
ATOM    191  H   LYS A  13     -18.356 -16.800  19.418  1.00  4.670          H  
ATOM    192  HA  LYS A  13     -16.860 -17.349  21.742  1.00  4.670          H  
ATOM    193 1HB  LYS A  13     -17.802 -19.556  21.640  1.00  6.540          H  
ATOM    194 2HB  LYS A  13     -19.019 -18.392  21.147  1.00  6.540          H  
ATOM    195 1HG  LYS A  13     -18.560 -19.014  18.744  1.00  6.540          H  
ATOM    196 2HG  LYS A  13     -17.441 -20.248  19.335  1.00  6.540          H  
ATOM    197 1HD  LYS A  13     -19.259 -21.305  20.636  1.00  6.540          H  
ATOM    198 2HD  LYS A  13     -20.404 -20.103  20.023  1.00  6.540          H  
ATOM    199 1HE  LYS A  13     -19.914 -20.878  17.701  1.00  6.540          H  
ATOM    200 2HE  LYS A  13     -18.857 -22.124  18.379  1.00  6.540          H  
ATOM    201 1HZ  LYS A  13     -21.027 -22.987  17.905  1.00  6.540          H  
ATOM    202 2HZ  LYS A  13     -20.744 -23.042  19.529  1.00  6.540          H  
ATOM    203 3HZ  LYS A  13     -21.743 -21.888  18.905  1.00  6.540          H  
ATOM    204  N   HIS A  14     -15.219 -18.228  19.130  1.00  2.910          N  
ATOM    205  CA  HIS A  14     -13.986 -18.852  18.666  1.00  2.660          C  
ATOM    206  C   HIS A  14     -12.781 -17.908  18.658  1.00  2.380          C  
ATOM    207  O   HIS A  14     -11.744 -18.245  18.084  1.00  2.890          O  
ATOM    208  CB  HIS A  14     -14.161 -19.383  17.239  1.00  3.820          C  
ATOM    209  CG  HIS A  14     -15.162 -20.477  17.054  1.00  3.820          C  
ATOM    210  ND1 HIS A  14     -14.959 -21.758  17.515  1.00  3.820          N  
ATOM    211  CD2 HIS A  14     -16.360 -20.488  16.422  1.00  3.820          C  
ATOM    212  CE1 HIS A  14     -15.991 -22.510  17.179  1.00  3.820          C  
ATOM    213  NE2 HIS A  14     -16.851 -21.766  16.508  1.00  3.820          N  
ATOM    214  H   HIS A  14     -15.748 -17.628  18.517  1.00  3.490          H  
ATOM    215  HA  HIS A  14     -13.743 -19.691  19.314  1.00  3.190          H  
ATOM    216 1HB  HIS A  14     -14.447 -18.557  16.588  1.00  4.590          H  
ATOM    217 2HB  HIS A  14     -13.207 -19.766  16.889  1.00  4.590          H  
ATOM    218  HD1 HIS A  14     -14.236 -22.053  18.141  1.00  4.590          H  
ATOM    219  HD2 HIS A  14     -16.928 -19.721  15.898  1.00  4.590          H  
ATOM    220  HE1 HIS A  14     -16.020 -23.565  17.452  1.00  4.590          H  
ATOM    221  N   VAL A  15     -12.910 -16.732  19.265  1.00  2.320          N  
ATOM    222  CA  VAL A  15     -11.826 -15.742  19.277  1.00  2.630          C  
ATOM    223  C   VAL A  15     -10.737 -16.068  20.282  1.00  2.070          C  
ATOM    224  O   VAL A  15     -11.011 -16.365  21.444  1.00  2.180          O  
ATOM    225  CB  VAL A  15     -12.405 -14.356  19.549  1.00  3.560          C  
ATOM    226  CG1 VAL A  15     -11.297 -13.299  19.667  1.00  3.560          C  
ATOM    227  CG2 VAL A  15     -13.331 -14.010  18.431  1.00  3.560          C  
ATOM    228  H   VAL A  15     -13.798 -16.501  19.725  1.00  2.780          H  
ATOM    229  HA  VAL A  15     -11.356 -15.722  18.299  1.00  3.160          H  
ATOM    230  HB  VAL A  15     -12.963 -14.381  20.488  1.00  4.270          H  
ATOM    231 1HG1 VAL A  15     -11.752 -12.328  19.852  1.00  4.270          H  
ATOM    232 2HG1 VAL A  15     -10.625 -13.536  20.491  1.00  4.270          H  
ATOM    233 3HG1 VAL A  15     -10.727 -13.262  18.735  1.00  4.270          H  
ATOM    234 1HG2 VAL A  15     -13.759 -13.055  18.649  1.00  4.270          H  
ATOM    235 2HG2 VAL A  15     -12.781 -13.969  17.497  1.00  4.270          H  
ATOM    236 3HG2 VAL A  15     -14.115 -14.746  18.354  1.00  4.270          H  
ATOM    237  N   PHE A  16      -9.490 -16.008  19.819  1.00  1.890          N  
ATOM    238  CA  PHE A  16      -8.347 -16.311  20.660  1.00  1.550          C  
ATOM    239  C   PHE A  16      -7.994 -15.178  21.643  1.00  1.470          C  
ATOM    240  O   PHE A  16      -8.181 -14.006  21.313  1.00  1.690          O  
ATOM    241  CB  PHE A  16      -7.129 -16.588  19.785  1.00  2.310          C  
ATOM    242  CG  PHE A  16      -7.116 -17.930  19.067  1.00  2.310          C  
ATOM    243  CD1 PHE A  16      -8.242 -18.776  18.990  1.00  2.310          C  
ATOM    244  CD2 PHE A  16      -5.954 -18.356  18.450  1.00  2.310          C  
ATOM    245  CE1 PHE A  16      -8.171 -19.974  18.326  1.00  2.310          C  
ATOM    246  CE2 PHE A  16      -5.908 -19.569  17.792  1.00  2.310          C  
ATOM    247  CZ  PHE A  16      -7.008 -20.366  17.728  1.00  2.310          C  
ATOM    248  H   PHE A  16      -9.330 -15.760  18.836  1.00  2.270          H  
ATOM    249  HA  PHE A  16      -8.588 -17.222  21.179  1.00  1.860          H  
ATOM    250 1HB  PHE A  16      -7.073 -15.818  19.028  1.00  2.770          H  
ATOM    251 2HB  PHE A  16      -6.246 -16.495  20.361  1.00  2.770          H  
ATOM    252  HD1 PHE A  16      -9.190 -18.505  19.444  1.00  2.770          H  
ATOM    253  HD2 PHE A  16      -5.062 -17.727  18.493  1.00  2.770          H  
ATOM    254  HE1 PHE A  16      -9.049 -20.619  18.272  1.00  2.770          H  
ATOM    255  HE2 PHE A  16      -5.003 -19.905  17.326  1.00  2.770          H  
ATOM    256  HZ  PHE A  16      -6.958 -21.329  17.201  1.00  2.770          H  
ATOM    257  N   PRO A  17      -7.521 -15.513  22.867  1.00  1.330          N  
ATOM    258  CA  PRO A  17      -6.956 -14.629  23.883  1.00  1.470          C  
ATOM    259  C   PRO A  17      -5.718 -13.937  23.361  1.00  1.510          C  
ATOM    260  O   PRO A  17      -5.031 -14.489  22.501  1.00  1.420          O  
ATOM    261  CB  PRO A  17      -6.574 -15.588  25.019  1.00  2.210          C  
ATOM    262  CG  PRO A  17      -7.451 -16.786  24.838  1.00  2.210          C  
ATOM    263  CD  PRO A  17      -7.653 -16.919  23.347  1.00  2.210          C  
ATOM    264  HA  PRO A  17      -7.711 -13.895  24.204  1.00  1.760          H  
ATOM    265 1HB  PRO A  17      -5.501 -15.830  24.956  1.00  2.650          H  
ATOM    266 2HB  PRO A  17      -6.722 -15.090  25.991  1.00  2.650          H  
ATOM    267 1HG  PRO A  17      -6.968 -17.673  25.281  1.00  2.650          H  
ATOM    268 2HG  PRO A  17      -8.399 -16.642  25.377  1.00  2.650          H  
ATOM    269 1HD  PRO A  17      -6.900 -17.577  22.889  1.00  2.650          H  
ATOM    270 2HD  PRO A  17      -8.685 -17.291  23.237  1.00  2.650          H  
ATOM    271  N   GLU A  18      -5.387 -12.776  23.916  1.00  1.730          N  
ATOM    272  CA  GLU A  18      -4.180 -12.047  23.523  1.00  1.860          C  
ATOM    273  C   GLU A  18      -2.917 -12.918  23.629  1.00  1.740          C  
ATOM    274  O   GLU A  18      -1.996 -12.811  22.805  1.00  1.710          O  
ATOM    275  CB  GLU A  18      -4.051 -10.799  24.394  1.00  2.550          C  
ATOM    276  CG  GLU A  18      -5.158  -9.760  24.162  1.00  2.550          C  
ATOM    277  CD  GLU A  18      -6.439 -10.059  24.916  1.00  2.550          C  
ATOM    278  OE1 GLU A  18      -6.481 -11.053  25.609  1.00  2.550          O  
ATOM    279  OE2 GLU A  18      -7.371  -9.310  24.785  1.00  2.550          O  
ATOM    280  H   GLU A  18      -5.991 -12.365  24.632  1.00  2.080          H  
ATOM    281  HA  GLU A  18      -4.299 -11.731  22.494  1.00  2.230          H  
ATOM    282 1HB  GLU A  18      -4.040 -11.081  25.446  1.00  3.060          H  
ATOM    283 2HB  GLU A  18      -3.111 -10.314  24.168  1.00  3.060          H  
ATOM    284 1HG  GLU A  18      -4.786  -8.782  24.474  1.00  3.060          H  
ATOM    285 2HG  GLU A  18      -5.373  -9.711  23.097  1.00  3.060          H  
ATOM    286  N   GLN A  19      -2.895 -13.824  24.615  1.00  1.740          N  
ATOM    287  CA  GLN A  19      -1.791 -14.748  24.845  1.00  1.760          C  
ATOM    288  C   GLN A  19      -1.593 -15.712  23.667  1.00  1.510          C  
ATOM    289  O   GLN A  19      -0.547 -16.343  23.544  1.00  1.530          O  
ATOM    290  CB  GLN A  19      -2.024 -15.547  26.134  1.00  2.460          C  
ATOM    291  CG  GLN A  19      -2.024 -14.701  27.417  1.00  2.460          C  
ATOM    292  CD  GLN A  19      -3.392 -14.109  27.753  1.00  2.460          C  
ATOM    293  OE1 GLN A  19      -4.237 -13.911  26.868  1.00  2.460          O  
ATOM    294  NE2 GLN A  19      -3.615 -13.828  29.030  1.00  2.460          N  
ATOM    295  H   GLN A  19      -3.678 -13.833  25.273  1.00  2.090          H  
ATOM    296  HA  GLN A  19      -0.872 -14.172  24.955  1.00  2.110          H  
ATOM    297 1HB  GLN A  19      -2.980 -16.071  26.066  1.00  2.950          H  
ATOM    298 2HB  GLN A  19      -1.247 -16.305  26.231  1.00  2.950          H  
ATOM    299 1HG  GLN A  19      -1.711 -15.331  28.250  1.00  2.950          H  
ATOM    300 2HG  GLN A  19      -1.319 -13.880  27.288  1.00  2.950          H  
ATOM    301 1HE2 GLN A  19      -4.495 -13.437  29.312  1.00  2.950          H  
ATOM    302 2HE2 GLN A  19      -2.907 -14.004  29.716  1.00  2.950          H  
ATOM    303  N   GLU A  20      -2.629 -15.868  22.846  1.00  1.340          N  
ATOM    304  CA  GLU A  20      -2.596 -16.731  21.685  1.00  1.210          C  
ATOM    305  C   GLU A  20      -2.464 -15.897  20.405  1.00  1.100          C  
ATOM    306  O   GLU A  20      -1.758 -16.293  19.473  1.00  1.060          O  
ATOM    307  CB  GLU A  20      -3.835 -17.620  21.658  1.00  1.750          C  
ATOM    308  CG  GLU A  20      -3.935 -18.594  22.822  1.00  1.750          C  
ATOM    309  CD  GLU A  20      -2.847 -19.652  22.826  1.00  1.750          C  
ATOM    310  OE1 GLU A  20      -2.519 -20.162  21.783  1.00  1.750          O  
ATOM    311  OE2 GLU A  20      -2.305 -19.927  23.873  1.00  1.750          O  
ATOM    312  H   GLU A  20      -3.464 -15.313  23.000  1.00  1.610          H  
ATOM    313  HA  GLU A  20      -1.724 -17.375  21.757  1.00  1.450          H  
ATOM    314 1HB  GLU A  20      -4.695 -16.992  21.739  1.00  2.100          H  
ATOM    315 2HB  GLU A  20      -3.894 -18.166  20.721  1.00  2.100          H  
ATOM    316 1HG  GLU A  20      -3.890 -18.030  23.756  1.00  2.100          H  
ATOM    317 2HG  GLU A  20      -4.904 -19.085  22.775  1.00  2.100          H  
ATOM    318  N   THR A  21      -3.069 -14.709  20.349  1.00  1.190          N  
ATOM    319  CA  THR A  21      -2.936 -13.934  19.114  1.00  1.280          C  
ATOM    320  C   THR A  21      -1.469 -13.496  18.929  1.00  1.260          C  
ATOM    321  O   THR A  21      -0.996 -13.362  17.794  1.00  1.270          O  
ATOM    322  CB  THR A  21      -3.902 -12.730  19.046  1.00  1.760          C  
ATOM    323  OG1 THR A  21      -3.667 -11.842  20.131  1.00  1.760          O  
ATOM    324  CG2 THR A  21      -5.348 -13.226  19.107  1.00  1.760          C  
ATOM    325  H   THR A  21      -3.658 -14.384  21.119  1.00  1.430          H  
ATOM    326  HA  THR A  21      -3.196 -14.584  18.282  1.00  1.540          H  
ATOM    327  HB  THR A  21      -3.746 -12.204  18.121  1.00  2.110          H  
ATOM    328  HG1 THR A  21      -4.092 -10.992  19.961  1.00  2.110          H  
ATOM    329 1HG2 THR A  21      -6.031 -12.377  19.049  1.00  2.110          H  
ATOM    330 2HG2 THR A  21      -5.537 -13.900  18.271  1.00  2.110          H  
ATOM    331 3HG2 THR A  21      -5.517 -13.757  20.042  1.00  2.110          H  
ATOM    332  N   GLU A  22      -0.710 -13.327  20.021  1.00  1.370          N  
ATOM    333  CA  GLU A  22       0.704 -13.014  19.833  1.00  1.500          C  
ATOM    334  C   GLU A  22       1.451 -14.174  19.130  1.00  1.370          C  
ATOM    335  O   GLU A  22       2.514 -13.953  18.539  1.00  1.390          O  
ATOM    336  CB  GLU A  22       1.444 -12.687  21.148  1.00  2.050          C  
ATOM    337  CG  GLU A  22       1.624 -13.853  22.167  1.00  2.050          C  
ATOM    338  CD  GLU A  22       2.600 -13.491  23.270  1.00  2.050          C  
ATOM    339  OE1 GLU A  22       3.574 -12.867  22.922  1.00  2.050          O  
ATOM    340  OE2 GLU A  22       2.415 -13.815  24.422  1.00  2.050          O  
ATOM    341  H   GLU A  22      -1.137 -13.371  20.955  1.00  1.640          H  
ATOM    342  HA  GLU A  22       0.774 -12.134  19.194  1.00  1.800          H  
ATOM    343 1HB  GLU A  22       2.434 -12.297  20.912  1.00  2.460          H  
ATOM    344 2HB  GLU A  22       0.904 -11.890  21.668  1.00  2.460          H  
ATOM    345 1HG  GLU A  22       0.657 -14.083  22.609  1.00  2.460          H  
ATOM    346 2HG  GLU A  22       1.985 -14.742  21.665  1.00  2.460          H  
ATOM    347  N   LYS A  23       0.928 -15.411  19.247  1.00  1.310          N  
ATOM    348  CA  LYS A  23       1.560 -16.600  18.699  1.00  1.360          C  
ATOM    349  C   LYS A  23       1.319 -16.654  17.211  1.00  1.260          C  
ATOM    350  O   LYS A  23       2.222 -17.031  16.450  1.00  1.350          O  
ATOM    351  CB  LYS A  23       1.048 -17.864  19.392  1.00  1.880          C  
ATOM    352  CG  LYS A  23       1.486 -17.988  20.853  1.00  1.880          C  
ATOM    353  CD  LYS A  23       0.889 -19.226  21.518  1.00  1.880          C  
ATOM    354  CE  LYS A  23       1.292 -19.322  22.998  1.00  1.880          C  
ATOM    355  NZ  LYS A  23       0.591 -20.459  23.717  1.00  1.880          N  
ATOM    356  H   LYS A  23       0.021 -15.525  19.688  1.00  1.570          H  
ATOM    357  HA  LYS A  23       2.636 -16.528  18.863  1.00  1.630          H  
ATOM    358 1HB  LYS A  23      -0.026 -17.907  19.357  1.00  2.260          H  
ATOM    359 2HB  LYS A  23       1.416 -18.741  18.860  1.00  2.260          H  
ATOM    360 1HG  LYS A  23       2.572 -18.027  20.906  1.00  2.260          H  
ATOM    361 2HG  LYS A  23       1.145 -17.104  21.400  1.00  2.260          H  
ATOM    362 1HD  LYS A  23      -0.195 -19.186  21.452  1.00  2.260          H  
ATOM    363 2HD  LYS A  23       1.230 -20.118  20.998  1.00  2.260          H  
ATOM    364 1HE  LYS A  23       2.365 -19.481  23.057  1.00  2.260          H  
ATOM    365 2HE  LYS A  23       1.044 -18.388  23.497  1.00  2.260          H  
ATOM    366 1HZ  LYS A  23       0.887 -20.480  24.676  1.00  2.260          H  
ATOM    367 2HZ  LYS A  23      -0.448 -20.310  23.691  1.00  2.260          H  
ATOM    368 3HZ  LYS A  23       0.810 -21.334  23.277  1.00  2.260          H  
ATOM    369  N   VAL A  24       0.107 -16.268  16.778  1.00  1.160          N  
ATOM    370  CA  VAL A  24      -0.130 -16.276  15.343  1.00  1.250          C  
ATOM    371  C   VAL A  24       0.760 -15.238  14.704  1.00  1.160          C  
ATOM    372  O   VAL A  24       1.248 -15.450  13.597  1.00  1.210          O  
ATOM    373  CB  VAL A  24      -1.610 -16.047  14.903  1.00  1.710          C  
ATOM    374  CG1 VAL A  24      -2.135 -14.639  15.111  1.00  1.710          C  
ATOM    375  CG2 VAL A  24      -1.677 -16.369  13.432  1.00  1.710          C  
ATOM    376  H   VAL A  24      -0.613 -16.041  17.472  1.00  1.390          H  
ATOM    377  HA  VAL A  24       0.159 -17.254  14.959  1.00  1.500          H  
ATOM    378  HB  VAL A  24      -2.253 -16.696  15.474  1.00  2.060          H  
ATOM    379 1HG1 VAL A  24      -3.165 -14.597  14.768  1.00  2.060          H  
ATOM    380 2HG1 VAL A  24      -2.111 -14.416  16.130  1.00  2.060          H  
ATOM    381 3HG1 VAL A  24      -1.553 -13.913  14.557  1.00  2.060          H  
ATOM    382 1HG2 VAL A  24      -2.687 -16.262  13.092  1.00  2.060          H  
ATOM    383 2HG2 VAL A  24      -1.051 -15.693  12.863  1.00  2.060          H  
ATOM    384 3HG2 VAL A  24      -1.341 -17.388  13.270  1.00  2.060          H  
ATOM    385  N   TRP A  25       0.976 -14.112  15.390  1.00  1.150          N  
ATOM    386  CA  TRP A  25       1.826 -13.089  14.827  1.00  1.260          C  
ATOM    387  C   TRP A  25       3.241 -13.650  14.609  1.00  1.270          C  
ATOM    388  O   TRP A  25       3.811 -13.511  13.519  1.00  1.370          O  
ATOM    389  CB  TRP A  25       1.881 -11.857  15.709  1.00  1.720          C  
ATOM    390  CG  TRP A  25       2.508 -10.754  14.994  1.00  1.720          C  
ATOM    391  CD1 TRP A  25       3.787 -10.304  15.064  1.00  1.720          C  
ATOM    392  CD2 TRP A  25       1.835  -9.931  14.021  1.00  1.720          C  
ATOM    393  NE1 TRP A  25       3.962  -9.255  14.187  1.00  1.720          N  
ATOM    394  CE2 TRP A  25       2.768  -9.018  13.542  1.00  1.720          C  
ATOM    395  CE3 TRP A  25       0.523  -9.907  13.518  1.00  1.720          C  
ATOM    396  CZ2 TRP A  25       2.440  -8.080  12.581  1.00  1.720          C  
ATOM    397  CZ3 TRP A  25       0.191  -8.970  12.560  1.00  1.720          C  
ATOM    398  CH2 TRP A  25       1.124  -8.079  12.102  1.00  1.720          C  
ATOM    399  H   TRP A  25       0.504 -13.968  16.290  1.00  1.380          H  
ATOM    400  HA  TRP A  25       1.421 -12.798  13.860  1.00  1.510          H  
ATOM    401 1HB  TRP A  25       0.883 -11.578  16.015  1.00  2.060          H  
ATOM    402 2HB  TRP A  25       2.460 -12.067  16.610  1.00  2.060          H  
ATOM    403  HD1 TRP A  25       4.560 -10.725  15.711  1.00  2.060          H  
ATOM    404  HE1 TRP A  25       4.826  -8.752  14.041  1.00  2.060          H  
ATOM    405  HE3 TRP A  25      -0.218 -10.617  13.883  1.00  2.060          H  
ATOM    406  HZ2 TRP A  25       3.166  -7.362  12.200  1.00  2.060          H  
ATOM    407  HZ3 TRP A  25      -0.829  -8.958  12.176  1.00  2.060          H  
ATOM    408  HH2 TRP A  25       0.834  -7.355  11.343  1.00  2.060          H  
ATOM    409  N   ASP A  26       3.827 -14.275  15.644  1.00  1.320          N  
ATOM    410  CA  ASP A  26       5.166 -14.839  15.483  1.00  1.530          C  
ATOM    411  C   ASP A  26       5.219 -15.923  14.409  1.00  1.630          C  
ATOM    412  O   ASP A  26       6.189 -16.014  13.659  1.00  1.870          O  
ATOM    413  CB  ASP A  26       5.696 -15.424  16.788  1.00  2.060          C  
ATOM    414  CG  ASP A  26       6.121 -14.389  17.821  1.00  2.060          C  
ATOM    415  OD1 ASP A  26       6.256 -13.231  17.492  1.00  2.060          O  
ATOM    416  OD2 ASP A  26       6.335 -14.784  18.940  1.00  2.060          O  
ATOM    417  H   ASP A  26       3.345 -14.337  16.551  1.00  1.580          H  
ATOM    418  HA  ASP A  26       5.833 -14.031  15.177  1.00  1.840          H  
ATOM    419 1HB  ASP A  26       4.912 -16.045  17.233  1.00  2.470          H  
ATOM    420 2HB  ASP A  26       6.542 -16.074  16.576  1.00  2.470          H  
ATOM    421  N   THR A  27       4.162 -16.735  14.313  1.00  1.540          N  
ATOM    422  CA  THR A  27       4.089 -17.806  13.323  1.00  1.770          C  
ATOM    423  C   THR A  27       4.122 -17.175  11.937  1.00  1.770          C  
ATOM    424  O   THR A  27       4.875 -17.591  11.053  1.00  1.860          O  
ATOM    425  CB  THR A  27       2.788 -18.627  13.510  1.00  2.390          C  
ATOM    426  OG1 THR A  27       2.778 -19.207  14.823  1.00  2.390          O  
ATOM    427  CG2 THR A  27       2.706 -19.753  12.481  1.00  2.390          C  
ATOM    428  H   THR A  27       3.401 -16.635  14.985  1.00  1.850          H  
ATOM    429  HA  THR A  27       4.952 -18.460  13.435  1.00  2.120          H  
ATOM    430  HB  THR A  27       1.926 -17.977  13.397  1.00  2.860          H  
ATOM    431  HG1 THR A  27       2.678 -18.497  15.496  1.00  2.860          H  
ATOM    432 1HG2 THR A  27       1.785 -20.314  12.641  1.00  2.860          H  
ATOM    433 2HG2 THR A  27       2.704 -19.338  11.493  1.00  2.860          H  
ATOM    434 3HG2 THR A  27       3.561 -20.419  12.593  1.00  2.860          H  
ATOM    435  N   ARG A  28       3.324 -16.125  11.775  1.00  2.060          N  
ATOM    436  CA  ARG A  28       3.164 -15.373  10.548  1.00  2.370          C  
ATOM    437  C   ARG A  28       4.480 -14.771  10.074  1.00  2.330          C  
ATOM    438  O   ARG A  28       4.676 -14.558   8.889  1.00  2.630          O  
ATOM    439  CB  ARG A  28       2.140 -14.293  10.738  1.00  3.190          C  
ATOM    440  CG  ARG A  28       1.689 -13.657   9.504  1.00  3.190          C  
ATOM    441  CD  ARG A  28       0.603 -12.789   9.795  1.00  3.190          C  
ATOM    442  NE  ARG A  28      -0.018 -12.308   8.608  1.00  3.190          N  
ATOM    443  CZ  ARG A  28      -1.172 -11.624   8.625  1.00  3.190          C  
ATOM    444  NH1 ARG A  28      -1.742 -11.364   9.788  1.00  3.190          N  
ATOM    445  NH2 ARG A  28      -1.751 -11.232   7.511  1.00  3.190          N  
ATOM    446  H   ARG A  28       2.724 -15.856  12.559  1.00  2.470          H  
ATOM    447  HA  ARG A  28       2.800 -16.052   9.779  1.00  2.840          H  
ATOM    448 1HB  ARG A  28       1.268 -14.712  11.228  1.00  3.830          H  
ATOM    449 2HB  ARG A  28       2.536 -13.513  11.382  1.00  3.830          H  
ATOM    450 1HG  ARG A  28       2.491 -13.073   9.049  1.00  3.830          H  
ATOM    451 2HG  ARG A  28       1.350 -14.420   8.806  1.00  3.830          H  
ATOM    452 1HD  ARG A  28      -0.139 -13.327  10.381  1.00  3.830          H  
ATOM    453 2HD  ARG A  28       0.976 -11.930  10.359  1.00  3.830          H  
ATOM    454  HE  ARG A  28       0.428 -12.553   7.702  1.00  3.830          H  
ATOM    455 1HH1 ARG A  28      -1.322 -11.670  10.640  1.00  3.830          H  
ATOM    456 2HH1 ARG A  28      -2.647 -10.865   9.816  1.00  3.830          H  
ATOM    457 1HH2 ARG A  28      -1.335 -11.434   6.619  1.00  3.830          H  
ATOM    458 2HH2 ARG A  28      -2.665 -10.744   7.567  1.00  3.830          H  
ATOM    459  N   ALA A  29       5.423 -14.527  10.973  1.00  2.540          N  
ATOM    460  CA  ALA A  29       6.721 -13.986  10.581  1.00  3.150          C  
ATOM    461  C   ALA A  29       7.434 -14.885   9.539  1.00  2.940          C  
ATOM    462  O   ALA A  29       8.354 -14.448   8.852  1.00  3.080          O  
ATOM    463  CB  ALA A  29       7.609 -13.823  11.796  1.00  4.170          C  
ATOM    464  H   ALA A  29       5.206 -14.623  11.973  1.00  3.050          H  
ATOM    465  HA  ALA A  29       6.552 -13.013  10.132  1.00  3.780          H  
ATOM    466 1HB  ALA A  29       8.560 -13.378  11.488  1.00  5.000          H  
ATOM    467 2HB  ALA A  29       7.117 -13.169  12.517  1.00  5.000          H  
ATOM    468 3HB  ALA A  29       7.789 -14.792  12.248  1.00  5.000          H  
ATOM    469  N   LEU A  30       7.056 -16.166   9.444  1.00  3.170          N  
ATOM    470  CA  LEU A  30       7.675 -17.072   8.474  1.00  3.530          C  
ATOM    471  C   LEU A  30       7.012 -16.976   7.086  1.00  3.410          C  
ATOM    472  O   LEU A  30       7.460 -17.612   6.129  1.00  3.740          O  
ATOM    473  CB  LEU A  30       7.517 -18.515   8.946  1.00  4.800          C  
ATOM    474  CG  LEU A  30       8.176 -18.957  10.243  1.00  4.800          C  
ATOM    475  CD1 LEU A  30       7.695 -20.388  10.530  1.00  4.800          C  
ATOM    476  CD2 LEU A  30       9.704 -18.904  10.121  1.00  4.800          C  
ATOM    477  H   LEU A  30       6.299 -16.517  10.043  1.00  3.800          H  
ATOM    478  HA  LEU A  30       8.723 -16.807   8.369  1.00  4.240          H  
ATOM    479 1HB  LEU A  30       6.473 -18.658   9.108  1.00  5.760          H  
ATOM    480 2HB  LEU A  30       7.842 -19.180   8.150  1.00  5.760          H  
ATOM    481  HG  LEU A  30       7.851 -18.310  11.063  1.00  5.760          H  
ATOM    482 1HD1 LEU A  30       8.131 -20.740  11.462  1.00  5.760          H  
ATOM    483 2HD1 LEU A  30       6.604 -20.389  10.614  1.00  5.760          H  
ATOM    484 3HD1 LEU A  30       7.995 -21.047   9.720  1.00  5.760          H  
ATOM    485 1HD2 LEU A  30      10.152 -19.242  11.056  1.00  5.760          H  
ATOM    486 2HD2 LEU A  30      10.028 -19.554   9.307  1.00  5.760          H  
ATOM    487 3HD2 LEU A  30      10.027 -17.885   9.921  1.00  5.760          H  
ATOM    488  N   GLU A  31       5.943 -16.195   6.992  1.00  3.610          N  
ATOM    489  CA  GLU A  31       5.143 -16.013   5.793  1.00  3.890          C  
ATOM    490  C   GLU A  31       5.840 -15.105   4.764  1.00  3.890          C  
ATOM    491  O   GLU A  31       6.313 -14.013   5.121  1.00  3.890          O  
ATOM    492  CB  GLU A  31       3.818 -15.333   6.173  1.00  5.330          C  
ATOM    493  CG  GLU A  31       2.781 -15.276   5.112  1.00  5.330          C  
ATOM    494  CD  GLU A  31       1.553 -14.512   5.528  1.00  5.330          C  
ATOM    495  OE1 GLU A  31       1.655 -13.731   6.441  1.00  5.330          O  
ATOM    496  OE2 GLU A  31       0.516 -14.710   4.936  1.00  5.330          O  
ATOM    497  H   GLU A  31       5.649 -15.675   7.818  1.00  4.330          H  
ATOM    498  HA  GLU A  31       4.926 -16.991   5.395  1.00  4.670          H  
ATOM    499 1HB  GLU A  31       3.384 -15.838   7.035  1.00  6.400          H  
ATOM    500 2HB  GLU A  31       4.023 -14.302   6.472  1.00  6.400          H  
ATOM    501 1HG  GLU A  31       3.201 -14.814   4.231  1.00  6.400          H  
ATOM    502 2HG  GLU A  31       2.501 -16.284   4.859  1.00  6.400          H  
ATOM    503  N   PRO A  32       5.840 -15.438   3.456  1.00  3.890          N  
ATOM    504  CA  PRO A  32       6.324 -14.587   2.368  1.00  3.890          C  
ATOM    505  C   PRO A  32       5.353 -13.435   2.104  1.00  3.890          C  
ATOM    506  O   PRO A  32       4.784 -13.324   1.015  1.00  3.890          O  
ATOM    507  CB  PRO A  32       6.381 -15.550   1.163  1.00  5.830          C  
ATOM    508  CG  PRO A  32       6.329 -16.939   1.749  1.00  5.830          C  
ATOM    509  CD  PRO A  32       5.557 -16.821   3.041  1.00  5.830          C  
ATOM    510  HA  PRO A  32       7.327 -14.205   2.624  1.00  4.670          H  
ATOM    511 1HB  PRO A  32       5.531 -15.371   0.483  1.00  7.000          H  
ATOM    512 2HB  PRO A  32       7.292 -15.370   0.575  1.00  7.000          H  
ATOM    513 1HG  PRO A  32       5.852 -17.635   1.038  1.00  7.000          H  
ATOM    514 2HG  PRO A  32       7.347 -17.315   1.911  1.00  7.000          H  
ATOM    515 1HD  PRO A  32       4.490 -16.996   2.897  1.00  7.000          H  
ATOM    516 2HD  PRO A  32       6.021 -17.553   3.720  1.00  7.000          H  
ATOM    517  N   LEU A  33       5.188 -12.583   3.121  1.00  3.890          N  
ATOM    518  CA  LEU A  33       4.271 -11.470   3.119  1.00  3.890          C  
ATOM    519  C   LEU A  33       4.476 -10.632   4.356  1.00  3.890          C  
ATOM    520  O   LEU A  33       3.939  -9.521   4.433  1.00  3.890          O  
ATOM    521  CB  LEU A  33       2.815 -11.965   3.068  1.00  5.450          C  
ATOM    522  CG  LEU A  33       1.668 -10.906   3.140  1.00  5.450          C  
ATOM    523  CD1 LEU A  33       1.765  -9.972   1.988  1.00  5.450          C  
ATOM    524  CD2 LEU A  33       0.334 -11.627   3.113  1.00  5.450          C  
ATOM    525  H   LEU A  33       5.724 -12.740   3.980  1.00  4.670          H  
ATOM    526  HA  LEU A  33       4.483 -10.862   2.243  1.00  4.670          H  
ATOM    527 1HB  LEU A  33       2.674 -12.529   2.168  1.00  6.540          H  
ATOM    528 2HB  LEU A  33       2.671 -12.619   3.899  1.00  6.540          H  
ATOM    529  HG  LEU A  33       1.736 -10.351   4.055  1.00  6.540          H  
ATOM    530 1HD1 LEU A  33       0.967  -9.253   2.030  1.00  6.540          H  
ATOM    531 2HD1 LEU A  33       2.713  -9.448   1.996  1.00  6.540          H  
ATOM    532 3HD1 LEU A  33       1.688 -10.556   1.099  1.00  6.540          H  
ATOM    533 1HD2 LEU A  33      -0.471 -10.919   3.172  1.00  6.540          H  
ATOM    534 2HD2 LEU A  33       0.245 -12.190   2.187  1.00  6.540          H  
ATOM    535 3HD2 LEU A  33       0.275 -12.309   3.961  1.00  6.540          H  
ATOM    536  N   GLU A  34       5.285 -11.138   5.298  1.00  3.890          N  
ATOM    537  CA  GLU A  34       5.480 -10.444   6.591  1.00  3.890          C  
ATOM    538  C   GLU A  34       5.707  -8.937   6.482  1.00  3.890          C  
ATOM    539  O   GLU A  34       5.196  -8.176   7.298  1.00  3.890          O  
ATOM    540  CB  GLU A  34       6.685 -10.996   7.371  1.00  5.450          C  
ATOM    541  CG  GLU A  34       6.879 -10.307   8.766  1.00  5.450          C  
ATOM    542  CD  GLU A  34       8.070 -10.770   9.546  1.00  5.450          C  
ATOM    543  OE1 GLU A  34       9.030 -11.183   8.950  1.00  5.450          O  
ATOM    544  OE2 GLU A  34       8.014 -10.712  10.755  1.00  5.450          O  
ATOM    545  H   GLU A  34       5.712 -12.068   5.147  1.00  4.670          H  
ATOM    546  HA  GLU A  34       4.582 -10.605   7.191  1.00  4.670          H  
ATOM    547 1HB  GLU A  34       6.553 -12.072   7.535  1.00  6.540          H  
ATOM    548 2HB  GLU A  34       7.595 -10.860   6.789  1.00  6.540          H  
ATOM    549 1HG  GLU A  34       6.995  -9.237   8.633  1.00  6.540          H  
ATOM    550 2HG  GLU A  34       5.977 -10.469   9.358  1.00  6.540          H  
ATOM    551  N   LYS A  35       6.496  -8.484   5.512  1.00  3.890          N  
ATOM    552  CA  LYS A  35       6.765  -7.050   5.431  1.00  3.890          C  
ATOM    553  C   LYS A  35       5.507  -6.183   5.214  1.00  3.890          C  
ATOM    554  O   LYS A  35       5.511  -4.999   5.565  1.00  3.890          O  
ATOM    555  CB  LYS A  35       7.793  -6.766   4.323  1.00  5.450          C  
ATOM    556  CG  LYS A  35       7.299  -6.990   2.873  1.00  5.450          C  
ATOM    557  CD  LYS A  35       8.405  -6.675   1.856  1.00  5.450          C  
ATOM    558  CE  LYS A  35       8.000  -6.982   0.387  1.00  5.450          C  
ATOM    559  NZ  LYS A  35       6.870  -6.116  -0.129  1.00  5.450          N  
ATOM    560  H   LYS A  35       6.910  -9.131   4.859  1.00  4.670          H  
ATOM    561  HA  LYS A  35       7.207  -6.745   6.380  1.00  4.670          H  
ATOM    562 1HB  LYS A  35       8.119  -5.729   4.399  1.00  6.540          H  
ATOM    563 2HB  LYS A  35       8.668  -7.394   4.477  1.00  6.540          H  
ATOM    564 1HG  LYS A  35       6.946  -8.012   2.740  1.00  6.540          H  
ATOM    565 2HG  LYS A  35       6.478  -6.313   2.679  1.00  6.540          H  
ATOM    566 1HD  LYS A  35       8.655  -5.616   1.930  1.00  6.540          H  
ATOM    567 2HD  LYS A  35       9.295  -7.254   2.100  1.00  6.540          H  
ATOM    568 1HE  LYS A  35       8.874  -6.815  -0.240  1.00  6.540          H  
ATOM    569 2HE  LYS A  35       7.704  -8.027   0.307  1.00  6.540          H  
ATOM    570 1HZ  LYS A  35       6.678  -6.356  -1.083  1.00  6.540          H  
ATOM    571 2HZ  LYS A  35       5.995  -6.255   0.414  1.00  6.540          H  
ATOM    572 3HZ  LYS A  35       7.126  -5.145  -0.077  1.00  6.540          H  
ATOM    573  N   ASP A  36       4.454  -6.748   4.605  1.00  3.890          N  
ATOM    574  CA  ASP A  36       3.226  -6.009   4.323  1.00  3.890          C  
ATOM    575  C   ASP A  36       2.059  -6.423   5.227  1.00  3.890          C  
ATOM    576  O   ASP A  36       1.228  -5.598   5.611  1.00  3.890          O  
ATOM    577  CB  ASP A  36       2.816  -6.238   2.868  1.00  5.450          C  
ATOM    578  CG  ASP A  36       3.864  -5.757   1.860  1.00  5.450          C  
ATOM    579  OD1 ASP A  36       4.209  -4.604   1.859  1.00  5.450          O  
ATOM    580  OD2 ASP A  36       4.340  -6.580   1.092  1.00  5.450          O  
ATOM    581  H   ASP A  36       4.498  -7.733   4.355  1.00  4.670          H  
ATOM    582  HA  ASP A  36       3.420  -4.948   4.479  1.00  4.670          H  
ATOM    583 1HB  ASP A  36       2.649  -7.288   2.717  1.00  6.540          H  
ATOM    584 2HB  ASP A  36       1.875  -5.723   2.673  1.00  6.540          H  
ATOM    585  N   ASN A  37       1.986  -7.726   5.512  1.00  3.890          N  
ATOM    586  CA  ASN A  37       0.901  -8.382   6.250  1.00  3.890          C  
ATOM    587  C   ASN A  37      -0.502  -8.168   5.663  1.00  3.890          C  
ATOM    588  O   ASN A  37      -1.461  -8.044   6.420  1.00  3.890          O  
ATOM    589  CB  ASN A  37       0.904  -7.957   7.714  1.00  5.450          C  
ATOM    590  CG  ASN A  37       2.078  -8.473   8.475  1.00  5.450          C  
ATOM    591  OD1 ASN A  37       2.311  -9.690   8.519  1.00  5.450          O  
ATOM    592  ND2 ASN A  37       2.821  -7.579   9.073  1.00  5.450          N  
ATOM    593  H   ASN A  37       2.755  -8.312   5.190  1.00  4.670          H  
ATOM    594  HA  ASN A  37       1.091  -9.457   6.224  1.00  4.670          H  
ATOM    595 1HB  ASN A  37       0.889  -6.872   7.788  1.00  6.540          H  
ATOM    596 2HB  ASN A  37       0.001  -8.326   8.202  1.00  6.540          H  
ATOM    597 1HD2 ASN A  37       3.633  -7.863   9.583  1.00  6.540          H  
ATOM    598 2HD2 ASN A  37       2.593  -6.608   8.996  1.00  6.540          H  
ATOM    599  N   GLN A  38      -0.655  -8.129   4.331  1.00  3.890          N  
ATOM    600  CA  GLN A  38      -2.007  -7.982   3.787  1.00  3.890          C  
ATOM    601  C   GLN A  38      -2.332  -8.949   2.652  1.00  3.890          C  
ATOM    602  O   GLN A  38      -3.121  -9.879   2.832  1.00  3.890          O  
ATOM    603  CB  GLN A  38      -2.246  -6.554   3.273  1.00  5.450          C  
ATOM    604  CG  GLN A  38      -2.277  -5.481   4.339  1.00  5.450          C  
ATOM    605  CD  GLN A  38      -2.548  -4.102   3.761  1.00  5.450          C  
ATOM    606  OE1 GLN A  38      -2.490  -3.907   2.540  1.00  5.450          O  
ATOM    607  NE2 GLN A  38      -2.849  -3.143   4.627  1.00  5.450          N  
ATOM    608  H   GLN A  38       0.148  -8.229   3.729  1.00  4.670          H  
ATOM    609  HA  GLN A  38      -2.721  -8.178   4.586  1.00  4.670          H  
ATOM    610 1HB  GLN A  38      -1.471  -6.285   2.561  1.00  6.540          H  
ATOM    611 2HB  GLN A  38      -3.200  -6.518   2.752  1.00  6.540          H  
ATOM    612 1HG  GLN A  38      -3.057  -5.721   5.060  1.00  6.540          H  
ATOM    613 2HG  GLN A  38      -1.308  -5.452   4.839  1.00  6.540          H  
ATOM    614 1HE2 GLN A  38      -3.040  -2.214   4.303  1.00  6.540          H  
ATOM    615 2HE2 GLN A  38      -2.880  -3.348   5.607  1.00  6.540          H  
ATOM    616  N   LEU A  39      -1.702  -8.751   1.487  1.00  3.890          N  
ATOM    617  CA  LEU A  39      -2.024  -9.585   0.328  1.00  3.890          C  
ATOM    618  C   LEU A  39      -0.793 -10.224  -0.311  1.00  3.890          C  
ATOM    619  O   LEU A  39      -0.608 -11.440  -0.266  1.00  3.890          O  
ATOM    620  CB  LEU A  39      -2.720  -8.687  -0.714  1.00  5.450          C  
ATOM    621  CG  LEU A  39      -4.037  -7.992  -0.250  1.00  5.450          C  
ATOM    622  CD1 LEU A  39      -4.530  -7.053  -1.338  1.00  5.450          C  
ATOM    623  CD2 LEU A  39      -5.095  -8.991   0.081  1.00  5.450          C  
ATOM    624  H   LEU A  39      -1.038  -8.001   1.398  1.00  4.670          H  
ATOM    625  HA  LEU A  39      -2.682 -10.390   0.643  1.00  4.670          H  
ATOM    626 1HB  LEU A  39      -2.040  -7.900  -1.014  1.00  6.540          H  
ATOM    627 2HB  LEU A  39      -2.942  -9.288  -1.594  1.00  6.540          H  
ATOM    628  HG  LEU A  39      -3.829  -7.398   0.629  1.00  6.540          H  
ATOM    629 1HD1 LEU A  39      -5.430  -6.550  -0.997  1.00  6.540          H  
ATOM    630 2HD1 LEU A  39      -3.763  -6.309  -1.552  1.00  6.540          H  
ATOM    631 3HD1 LEU A  39      -4.751  -7.601  -2.233  1.00  6.540          H  
ATOM    632 1HD2 LEU A  39      -5.944  -8.456   0.399  1.00  6.540          H  
ATOM    633 2HD2 LEU A  39      -5.333  -9.561  -0.775  1.00  6.540          H  
ATOM    634 3HD2 LEU A  39      -4.785  -9.657   0.878  1.00  6.540          H  
ATOM    635  N   GLY A  40       0.064  -9.371  -0.882  1.00  3.890          N  
ATOM    636  CA  GLY A  40       1.290  -9.763  -1.570  1.00  3.890          C  
ATOM    637  C   GLY A  40       0.998  -9.968  -3.061  1.00  3.890          C  
ATOM    638  O   GLY A  40      -0.022 -10.572  -3.393  1.00  3.890          O  
ATOM    639  H   GLY A  40      -0.157  -8.389  -0.850  1.00  4.670          H  
ATOM    640 1HA  GLY A  40       2.027  -8.979  -1.407  1.00  4.670          H  
ATOM    641 2HA  GLY A  40       1.682 -10.685  -1.144  1.00  4.670          H  
ATOM    642  N   PRO A  41       1.932  -9.614  -3.977  1.00  3.890          N  
ATOM    643  CA  PRO A  41       1.817  -9.717  -5.442  1.00  3.890          C  
ATOM    644  C   PRO A  41       1.647 -11.161  -5.906  1.00  3.890          C  
ATOM    645  O   PRO A  41       1.218 -11.432  -7.026  1.00  3.890          O  
ATOM    646  CB  PRO A  41       3.145  -9.124  -5.926  1.00  5.830          C  
ATOM    647  CG  PRO A  41       4.104  -9.293  -4.762  1.00  5.830          C  
ATOM    648  CD  PRO A  41       3.253  -9.125  -3.517  1.00  5.830          C  
ATOM    649  HA  PRO A  41       0.965  -9.105  -5.777  1.00  4.670          H  
ATOM    650 1HB  PRO A  41       3.479  -9.657  -6.831  1.00  7.000          H  
ATOM    651 2HB  PRO A  41       3.002  -8.071  -6.213  1.00  7.000          H  
ATOM    652 1HG  PRO A  41       4.597 -10.278  -4.816  1.00  7.000          H  
ATOM    653 2HG  PRO A  41       4.907  -8.541  -4.827  1.00  7.000          H  
ATOM    654 1HD  PRO A  41       3.669  -9.763  -2.719  1.00  7.000          H  
ATOM    655 2HD  PRO A  41       3.201  -8.059  -3.229  1.00  7.000          H  
ATOM    656  N   LEU A  42       2.042 -12.065  -5.027  1.00  3.890          N  
ATOM    657  CA  LEU A  42       1.990 -13.498  -5.181  1.00  3.890          C  
ATOM    658  C   LEU A  42       0.562 -14.030  -5.342  1.00  3.890          C  
ATOM    659  O   LEU A  42       0.345 -15.062  -5.992  1.00  3.890          O  
ATOM    660  CB  LEU A  42       2.683 -14.113  -3.958  1.00  5.450          C  
ATOM    661  CG  LEU A  42       4.231 -13.877  -3.870  1.00  5.450          C  
ATOM    662  CD1 LEU A  42       4.746 -14.312  -2.506  1.00  5.450          C  
ATOM    663  CD2 LEU A  42       4.944 -14.700  -4.951  1.00  5.450          C  
ATOM    664  H   LEU A  42       2.389 -11.729  -4.147  1.00  4.670          H  
ATOM    665  HA  LEU A  42       2.532 -13.755  -6.084  1.00  4.670          H  
ATOM    666 1HB  LEU A  42       2.221 -13.703  -3.056  1.00  6.540          H  
ATOM    667 2HB  LEU A  42       2.518 -15.161  -3.978  1.00  6.540          H  
ATOM    668  HG  LEU A  42       4.448 -12.820  -4.004  1.00  6.540          H  
ATOM    669 1HD1 LEU A  42       5.821 -14.146  -2.454  1.00  6.540          H  
ATOM    670 2HD1 LEU A  42       4.261 -13.740  -1.712  1.00  6.540          H  
ATOM    671 3HD1 LEU A  42       4.556 -15.359  -2.371  1.00  6.540          H  
ATOM    672 1HD2 LEU A  42       6.018 -14.537  -4.875  1.00  6.540          H  
ATOM    673 2HD2 LEU A  42       4.732 -15.759  -4.797  1.00  6.540          H  
ATOM    674 3HD2 LEU A  42       4.618 -14.411  -5.940  1.00  6.540          H  
ATOM    675  N   LEU A  43      -0.403 -13.400  -4.656  1.00  3.890          N  
ATOM    676  CA  LEU A  43      -1.779 -13.876  -4.672  1.00  3.890          C  
ATOM    677  C   LEU A  43      -2.757 -12.870  -5.297  1.00  3.890          C  
ATOM    678  O   LEU A  43      -2.584 -11.658  -5.159  1.00  3.890          O  
ATOM    679  CB  LEU A  43      -2.185 -14.229  -3.236  1.00  5.450          C  
ATOM    680  CG  LEU A  43      -1.346 -15.319  -2.542  1.00  5.450          C  
ATOM    681  CD1 LEU A  43      -1.800 -15.463  -1.114  1.00  5.450          C  
ATOM    682  CD2 LEU A  43      -1.511 -16.644  -3.251  1.00  5.450          C  
ATOM    683  H   LEU A  43      -0.199 -12.535  -4.137  1.00  4.670          H  
ATOM    684  HA  LEU A  43      -1.794 -14.771  -5.277  1.00  4.670          H  
ATOM    685 1HB  LEU A  43      -2.073 -13.323  -2.633  1.00  6.540          H  
ATOM    686 2HB  LEU A  43      -3.211 -14.535  -3.198  1.00  6.540          H  
ATOM    687  HG  LEU A  43      -0.304 -15.027  -2.547  1.00  6.540          H  
ATOM    688 1HD1 LEU A  43      -1.212 -16.227  -0.616  1.00  6.540          H  
ATOM    689 2HD1 LEU A  43      -1.677 -14.511  -0.591  1.00  6.540          H  
ATOM    690 3HD1 LEU A  43      -2.843 -15.762  -1.091  1.00  6.540          H  
ATOM    691 1HD2 LEU A  43      -0.938 -17.396  -2.731  1.00  6.540          H  
ATOM    692 2HD2 LEU A  43      -2.556 -16.913  -3.233  1.00  6.540          H  
ATOM    693 3HD2 LEU A  43      -1.169 -16.593  -4.280  1.00  6.540          H  
ATOM    694  N   PRO A  44      -3.872 -13.328  -5.902  1.00  3.890          N  
ATOM    695  CA  PRO A  44      -4.891 -12.507  -6.547  1.00  3.890          C  
ATOM    696  C   PRO A  44      -5.802 -11.786  -5.557  1.00  3.890          C  
ATOM    697  O   PRO A  44      -6.990 -12.072  -5.466  1.00  3.890          O  
ATOM    698  CB  PRO A  44      -5.670 -13.548  -7.360  1.00  5.830          C  
ATOM    699  CG  PRO A  44      -5.566 -14.812  -6.544  1.00  5.830          C  
ATOM    700  CD  PRO A  44      -4.155 -14.790  -5.986  1.00  5.830          C  
ATOM    701  HA  PRO A  44      -4.400 -11.782  -7.211  1.00  4.670          H  
ATOM    702 1HB  PRO A  44      -6.707 -13.217  -7.514  1.00  7.000          H  
ATOM    703 2HB  PRO A  44      -5.221 -13.662  -8.362  1.00  7.000          H  
ATOM    704 1HG  PRO A  44      -6.342 -14.821  -5.759  1.00  7.000          H  
ATOM    705 2HG  PRO A  44      -5.755 -15.694  -7.190  1.00  7.000          H  
ATOM    706 1HD  PRO A  44      -4.159 -15.285  -5.015  1.00  7.000          H  
ATOM    707 2HD  PRO A  44      -3.480 -15.284  -6.705  1.00  7.000          H  
ATOM    708  N   GLU A  45      -5.208 -10.867  -4.809  1.00  3.890          N  
ATOM    709  CA  GLU A  45      -5.887 -10.063  -3.794  1.00  3.890          C  
ATOM    710  C   GLU A  45      -6.824 -10.822  -2.845  1.00  3.890          C  
ATOM    711  O   GLU A  45      -8.012 -10.495  -2.760  1.00  3.890          O  
ATOM    712  CB  GLU A  45      -6.697  -8.928  -4.434  1.00  5.450          C  
ATOM    713  CG  GLU A  45      -5.888  -7.900  -5.220  1.00  5.450          C  
ATOM    714  CD  GLU A  45      -6.706  -6.663  -5.649  1.00  5.450          C  
ATOM    715  OE1 GLU A  45      -7.911  -6.651  -5.484  1.00  5.450          O  
ATOM    716  OE2 GLU A  45      -6.106  -5.728  -6.118  1.00  5.450          O  
ATOM    717  H   GLU A  45      -4.202 -10.743  -4.958  1.00  4.670          H  
ATOM    718  HA  GLU A  45      -5.111  -9.597  -3.197  1.00  4.670          H  
ATOM    719 1HB  GLU A  45      -7.433  -9.352  -5.116  1.00  6.540          H  
ATOM    720 2HB  GLU A  45      -7.240  -8.413  -3.668  1.00  6.540          H  
ATOM    721 1HG  GLU A  45      -5.045  -7.573  -4.616  1.00  6.540          H  
ATOM    722 2HG  GLU A  45      -5.489  -8.387  -6.108  1.00  6.540          H  
ATOM    723  N   PRO A  46      -6.330 -11.781  -2.047  1.00  3.890          N  
ATOM    724  CA  PRO A  46      -7.094 -12.572  -1.093  1.00  3.890          C  
ATOM    725  C   PRO A  46      -7.401 -11.760   0.158  1.00  3.890          C  
ATOM    726  O   PRO A  46      -6.894 -12.056   1.237  1.00  3.890          O  
ATOM    727  CB  PRO A  46      -6.133 -13.714  -0.778  1.00  5.830          C  
ATOM    728  CG  PRO A  46      -4.780 -13.070  -0.902  1.00  5.830          C  
ATOM    729  CD  PRO A  46      -4.904 -12.130  -2.086  1.00  5.830          C  
ATOM    730  HA  PRO A  46      -8.020 -12.934  -1.571  1.00  4.670          H  
ATOM    731 1HB  PRO A  46      -6.333 -14.121   0.226  1.00  7.000          H  
ATOM    732 2HB  PRO A  46      -6.276 -14.538  -1.496  1.00  7.000          H  
ATOM    733 1HG  PRO A  46      -4.525 -12.538   0.034  1.00  7.000          H  
ATOM    734 2HG  PRO A  46      -4.032 -13.819  -1.034  1.00  7.000          H  
ATOM    735 1HD  PRO A  46      -4.245 -11.272  -1.953  1.00  7.000          H  
ATOM    736 2HD  PRO A  46      -4.680 -12.683  -2.993  1.00  7.000          H  
ATOM    737  N   LYS A  47      -8.199 -10.723  -0.016  1.00  3.890          N  
ATOM    738  CA  LYS A  47      -8.543  -9.782   1.047  1.00  3.890          C  
ATOM    739  C   LYS A  47      -9.277 -10.458   2.181  1.00  3.890          C  
ATOM    740  O   LYS A  47     -10.112 -11.336   1.970  1.00  3.890          O  
ATOM    741  CB  LYS A  47      -9.361  -8.637   0.444  1.00  5.450          C  
ATOM    742  CG  LYS A  47      -8.528  -7.749  -0.486  1.00  5.450          C  
ATOM    743  CD  LYS A  47      -9.325  -6.697  -1.219  1.00  5.450          C  
ATOM    744  CE  LYS A  47      -8.386  -5.859  -2.105  1.00  5.450          C  
ATOM    745  NZ  LYS A  47      -9.115  -4.965  -3.032  1.00  5.450          N  
ATOM    746  H   LYS A  47      -8.555 -10.579  -0.965  1.00  4.670          H  
ATOM    747  HA  LYS A  47      -7.627  -9.381   1.474  1.00  4.670          H  
ATOM    748 1HB  LYS A  47     -10.200  -9.046  -0.122  1.00  6.540          H  
ATOM    749 2HB  LYS A  47      -9.769  -8.019   1.245  1.00  6.540          H  
ATOM    750 1HG  LYS A  47      -7.796  -7.224   0.117  1.00  6.540          H  
ATOM    751 2HG  LYS A  47      -7.999  -8.366  -1.210  1.00  6.540          H  
ATOM    752 1HD  LYS A  47     -10.075  -7.179  -1.851  1.00  6.540          H  
ATOM    753 2HD  LYS A  47      -9.831  -6.047  -0.508  1.00  6.540          H  
ATOM    754 1HE  LYS A  47      -7.750  -5.255  -1.466  1.00  6.540          H  
ATOM    755 2HE  LYS A  47      -7.765  -6.515  -2.680  1.00  6.540          H  
ATOM    756 1HZ  LYS A  47      -8.441  -4.451  -3.590  1.00  6.540          H  
ATOM    757 2HZ  LYS A  47      -9.688  -5.531  -3.651  1.00  6.540          H  
ATOM    758 3HZ  LYS A  47      -9.696  -4.321  -2.523  1.00  6.540          H  
ATOM    759  N   GLN A  48      -9.023 -10.012   3.407  1.00  3.890          N  
ATOM    760  CA  GLN A  48      -9.678 -10.601   4.573  1.00  3.890          C  
ATOM    761  C   GLN A  48     -11.052  -9.969   4.798  1.00  3.890          C  
ATOM    762  O   GLN A  48     -11.295  -9.242   5.773  1.00  3.890          O  
ATOM    763  CB  GLN A  48      -8.774 -10.418   5.794  1.00  5.450          C  
ATOM    764  CG  GLN A  48      -7.438 -11.142   5.648  1.00  5.450          C  
ATOM    765  CD  GLN A  48      -6.419 -10.345   4.790  1.00  5.450          C  
ATOM    766  OE1 GLN A  48      -6.731  -9.245   4.281  1.00  5.450          O  
ATOM    767  NE2 GLN A  48      -5.229 -10.904   4.623  1.00  5.450          N  
ATOM    768  H   GLN A  48      -8.317  -9.288   3.537  1.00  4.670          H  
ATOM    769  HA  GLN A  48      -9.820 -11.668   4.397  1.00  4.670          H  
ATOM    770 1HB  GLN A  48      -8.585  -9.362   5.972  1.00  6.540          H  
ATOM    771 2HB  GLN A  48      -9.269 -10.823   6.681  1.00  6.540          H  
ATOM    772 1HG  GLN A  48      -7.007 -11.319   6.637  1.00  6.540          H  
ATOM    773 2HG  GLN A  48      -7.619 -12.099   5.155  1.00  6.540          H  
ATOM    774 1HE2 GLN A  48      -4.498 -10.450   4.055  1.00  6.540          H  
ATOM    775 2HE2 GLN A  48      -5.031 -11.784   5.052  1.00  6.540          H  
ATOM    776  N   LYS A  49     -11.931 -10.245   3.836  1.00  3.720          N  
ATOM    777  CA  LYS A  49     -13.287  -9.728   3.758  1.00  3.580          C  
ATOM    778  C   LYS A  49     -14.259 -10.811   3.275  1.00  3.220          C  
ATOM    779  O   LYS A  49     -13.858 -11.688   2.503  1.00  3.200          O  
ATOM    780  CB  LYS A  49     -13.345  -8.535   2.794  1.00  5.070          C  
ATOM    781  CG  LYS A  49     -12.540  -7.327   3.226  1.00  5.070          C  
ATOM    782  CD  LYS A  49     -12.766  -6.143   2.288  1.00  5.070          C  
ATOM    783  CE  LYS A  49     -11.959  -4.924   2.731  1.00  5.070          C  
ATOM    784  NZ  LYS A  49     -12.235  -3.723   1.883  1.00  5.070          N  
ATOM    785  H   LYS A  49     -11.574 -10.861   3.098  1.00  4.460          H  
ATOM    786  HA  LYS A  49     -13.561  -9.394   4.752  1.00  4.300          H  
ATOM    787 1HB  LYS A  49     -12.956  -8.847   1.822  1.00  6.080          H  
ATOM    788 2HB  LYS A  49     -14.372  -8.218   2.643  1.00  6.080          H  
ATOM    789 1HG  LYS A  49     -12.819  -7.049   4.242  1.00  6.080          H  
ATOM    790 2HG  LYS A  49     -11.480  -7.579   3.217  1.00  6.080          H  
ATOM    791 1HD  LYS A  49     -12.461  -6.418   1.276  1.00  6.080          H  
ATOM    792 2HD  LYS A  49     -13.824  -5.883   2.274  1.00  6.080          H  
ATOM    793 1HE  LYS A  49     -12.206  -4.690   3.766  1.00  6.080          H  
ATOM    794 2HE  LYS A  49     -10.897  -5.163   2.667  1.00  6.080          H  
ATOM    795 1HZ  LYS A  49     -11.680  -2.944   2.213  1.00  6.080          H  
ATOM    796 2HZ  LYS A  49     -12.002  -3.915   0.922  1.00  6.080          H  
ATOM    797 3HZ  LYS A  49     -13.215  -3.485   1.947  1.00  6.080          H  
ATOM    798  N   PRO A  50     -15.561 -10.749   3.634  1.00  3.110          N  
ATOM    799  CA  PRO A  50     -16.614 -11.615   3.118  1.00  3.010          C  
ATOM    800  C   PRO A  50     -16.572 -11.706   1.594  1.00  2.890          C  
ATOM    801  O   PRO A  50     -16.764 -12.772   1.019  1.00  2.740          O  
ATOM    802  CB  PRO A  50     -17.878 -10.908   3.610  1.00  4.510          C  
ATOM    803  CG  PRO A  50     -17.448 -10.233   4.902  1.00  4.510          C  
ATOM    804  CD  PRO A  50     -16.029  -9.767   4.652  1.00  4.510          C  
ATOM    805  HA  PRO A  50     -16.515 -12.610   3.583  1.00  3.610          H  
ATOM    806 1HB  PRO A  50     -18.237 -10.198   2.847  1.00  5.420          H  
ATOM    807 2HB  PRO A  50     -18.683 -11.643   3.761  1.00  5.420          H  
ATOM    808 1HG  PRO A  50     -18.134  -9.406   5.148  1.00  5.420          H  
ATOM    809 2HG  PRO A  50     -17.507 -10.946   5.736  1.00  5.420          H  
ATOM    810 1HD  PRO A  50     -16.012  -8.735   4.275  1.00  5.420          H  
ATOM    811 2HD  PRO A  50     -15.478  -9.885   5.599  1.00  5.420          H  
ATOM    812  N   ALA A  51     -16.213 -10.602   0.933  1.00  3.230          N  
ATOM    813  CA  ALA A  51     -16.108 -10.580  -0.520  1.00  3.410          C  
ATOM    814  C   ALA A  51     -15.194 -11.683  -1.047  1.00  2.860          C  
ATOM    815  O   ALA A  51     -15.441 -12.258  -2.104  1.00  3.070          O  
ATOM    816  CB  ALA A  51     -15.588  -9.234  -0.973  1.00  4.700          C  
ATOM    817  H   ALA A  51     -16.067  -9.731   1.425  1.00  3.880          H  
ATOM    818  HA  ALA A  51     -17.110 -10.750  -0.931  1.00  4.090          H  
ATOM    819 1HB  ALA A  51     -15.540  -9.215  -2.061  1.00  5.640          H  
ATOM    820 2HB  ALA A  51     -16.257  -8.450  -0.623  1.00  5.640          H  
ATOM    821 3HB  ALA A  51     -14.592  -9.073  -0.562  1.00  5.640          H  
ATOM    822  N   ALA A  52     -14.087 -11.936  -0.342  1.00  2.380          N  
ATOM    823  CA  ALA A  52     -13.149 -12.960  -0.763  1.00  2.060          C  
ATOM    824  C   ALA A  52     -13.642 -14.308  -0.277  1.00  1.770          C  
ATOM    825  O   ALA A  52     -13.464 -15.332  -0.926  1.00  1.780          O  
ATOM    826  CB  ALA A  52     -11.767 -12.680  -0.219  1.00  3.010          C  
ATOM    827  H   ALA A  52     -13.913 -11.465   0.544  1.00  2.860          H  
ATOM    828  HA  ALA A  52     -13.111 -12.974  -1.853  1.00  2.470          H  
ATOM    829 1HB  ALA A  52     -11.075 -13.453  -0.548  1.00  3.610          H  
ATOM    830 2HB  ALA A  52     -11.415 -11.709  -0.566  1.00  3.610          H  
ATOM    831 3HB  ALA A  52     -11.817 -12.677   0.868  1.00  3.610          H  
ATOM    832  N   ALA A  53     -14.315 -14.324   0.869  1.00  1.660          N  
ATOM    833  CA  ALA A  53     -14.818 -15.591   1.399  1.00  1.500          C  
ATOM    834  C   ALA A  53     -15.763 -16.256   0.395  1.00  1.410          C  
ATOM    835  O   ALA A  53     -15.772 -17.486   0.231  1.00  1.370          O  
ATOM    836  CB  ALA A  53     -15.519 -15.378   2.710  1.00  2.160          C  
ATOM    837  H   ALA A  53     -14.404 -13.446   1.395  1.00  1.990          H  
ATOM    838  HA  ALA A  53     -13.966 -16.238   1.541  1.00  1.800          H  
ATOM    839 1HB  ALA A  53     -15.852 -16.324   3.083  1.00  2.600          H  
ATOM    840 2HB  ALA A  53     -14.835 -14.917   3.416  1.00  2.600          H  
ATOM    841 3HB  ALA A  53     -16.379 -14.739   2.566  1.00  2.600          H  
ATOM    842  N   GLU A  54     -16.519 -15.411  -0.313  1.00  1.600          N  
ATOM    843  CA  GLU A  54     -17.487 -15.799  -1.338  1.00  1.830          C  
ATOM    844  C   GLU A  54     -16.843 -16.500  -2.538  1.00  1.890          C  
ATOM    845  O   GLU A  54     -17.540 -17.144  -3.331  1.00  2.170          O  
ATOM    846  CB  GLU A  54     -18.286 -14.581  -1.823  1.00  2.470          C  
ATOM    847  CG  GLU A  54     -19.290 -14.027  -0.801  1.00  2.470          C  
ATOM    848  CD  GLU A  54     -20.019 -12.783  -1.268  1.00  2.470          C  
ATOM    849  OE1 GLU A  54     -19.699 -12.278  -2.318  1.00  2.470          O  
ATOM    850  OE2 GLU A  54     -20.899 -12.342  -0.565  1.00  2.470          O  
ATOM    851  H   GLU A  54     -16.467 -14.421  -0.046  1.00  1.920          H  
ATOM    852  HA  GLU A  54     -18.189 -16.495  -0.876  1.00  2.200          H  
ATOM    853 1HB  GLU A  54     -17.595 -13.777  -2.078  1.00  2.960          H  
ATOM    854 2HB  GLU A  54     -18.834 -14.842  -2.728  1.00  2.960          H  
ATOM    855 1HG  GLU A  54     -20.027 -14.804  -0.596  1.00  2.960          H  
ATOM    856 2HG  GLU A  54     -18.780 -13.821   0.127  1.00  2.960          H  
ATOM    857  N   GLU A  55     -15.526 -16.353  -2.708  1.00  1.860          N  
ATOM    858  CA  GLU A  55     -14.818 -16.941  -3.831  1.00  2.150          C  
ATOM    859  C   GLU A  55     -14.428 -18.395  -3.603  1.00  2.020          C  
ATOM    860  O   GLU A  55     -13.813 -19.007  -4.474  1.00  2.330          O  
ATOM    861  CB  GLU A  55     -13.562 -16.148  -4.196  1.00  2.890          C  
ATOM    862  CG  GLU A  55     -13.813 -14.747  -4.721  1.00  2.890          C  
ATOM    863  CD  GLU A  55     -12.536 -14.052  -5.108  1.00  2.890          C  
ATOM    864  OE1 GLU A  55     -11.497 -14.653  -4.974  1.00  2.890          O  
ATOM    865  OE2 GLU A  55     -12.594 -12.932  -5.542  1.00  2.890          O  
ATOM    866  H   GLU A  55     -14.973 -15.841  -2.015  1.00  2.230          H  
ATOM    867  HA  GLU A  55     -15.484 -16.910  -4.683  1.00  2.580          H  
ATOM    868 1HB  GLU A  55     -12.924 -16.066  -3.318  1.00  3.470          H  
ATOM    869 2HB  GLU A  55     -13.000 -16.690  -4.956  1.00  3.470          H  
ATOM    870 1HG  GLU A  55     -14.467 -14.799  -5.588  1.00  3.470          H  
ATOM    871 2HG  GLU A  55     -14.320 -14.167  -3.945  1.00  3.470          H  
ATOM    872  N   LYS A  56     -14.762 -18.956  -2.445  1.00  1.710          N  
ATOM    873  CA  LYS A  56     -14.459 -20.359  -2.181  1.00  1.750          C  
ATOM    874  C   LYS A  56     -15.775 -21.135  -2.012  1.00  1.790          C  
ATOM    875  O   LYS A  56     -16.787 -20.581  -1.580  1.00  1.730          O  
ATOM    876  CB  LYS A  56     -13.585 -20.487  -0.931  1.00  2.430          C  
ATOM    877  CG  LYS A  56     -12.227 -19.684  -0.970  1.00  2.430          C  
ATOM    878  CD  LYS A  56     -11.232 -20.195  -2.012  1.00  2.430          C  
ATOM    879  CE  LYS A  56      -9.897 -19.418  -1.946  1.00  2.430          C  
ATOM    880  NZ  LYS A  56      -8.917 -19.893  -2.988  1.00  2.430          N  
ATOM    881  H   LYS A  56     -15.237 -18.404  -1.723  1.00  2.050          H  
ATOM    882  HA  LYS A  56     -13.936 -20.787  -3.034  1.00  2.100          H  
ATOM    883 1HB  LYS A  56     -14.161 -20.137  -0.075  1.00  2.920          H  
ATOM    884 2HB  LYS A  56     -13.364 -21.536  -0.752  1.00  2.920          H  
ATOM    885 1HG  LYS A  56     -12.445 -18.629  -1.170  1.00  2.920          H  
ATOM    886 2HG  LYS A  56     -11.746 -19.754  -0.004  1.00  2.920          H  
ATOM    887 1HD  LYS A  56     -11.016 -21.237  -1.817  1.00  2.920          H  
ATOM    888 2HD  LYS A  56     -11.649 -20.105  -3.019  1.00  2.920          H  
ATOM    889 1HE  LYS A  56     -10.093 -18.357  -2.102  1.00  2.920          H  
ATOM    890 2HE  LYS A  56      -9.454 -19.556  -0.960  1.00  2.920          H  
ATOM    891 1HZ  LYS A  56      -8.010 -19.390  -2.944  1.00  2.920          H  
ATOM    892 2HZ  LYS A  56      -8.720 -20.865  -2.845  1.00  2.920          H  
ATOM    893 3HZ  LYS A  56      -9.310 -19.764  -3.910  1.00  2.920          H  
ATOM    894  N   ARG A  57     -15.763 -22.414  -2.371  1.00  2.060          N  
ATOM    895  CA  ARG A  57     -16.899 -23.302  -2.143  1.00  2.270          C  
ATOM    896  C   ARG A  57     -16.397 -24.547  -1.421  1.00  2.440          C  
ATOM    897  O   ARG A  57     -15.734 -25.369  -2.046  1.00  2.670          O  
ATOM    898  CB  ARG A  57     -17.548 -23.723  -3.458  1.00  3.090          C  
ATOM    899  CG  ARG A  57     -18.942 -24.360  -3.362  1.00  3.090          C  
ATOM    900  CD  ARG A  57     -18.908 -25.835  -3.107  1.00  3.090          C  
ATOM    901  NE  ARG A  57     -20.222 -26.445  -3.300  1.00  3.090          N  
ATOM    902  CZ  ARG A  57     -20.522 -27.745  -3.072  1.00  3.090          C  
ATOM    903  NH1 ARG A  57     -19.600 -28.585  -2.644  1.00  3.090          N  
ATOM    904  NH2 ARG A  57     -21.757 -28.177  -3.281  1.00  3.090          N  
ATOM    905  H   ARG A  57     -14.924 -22.787  -2.787  1.00  2.470          H  
ATOM    906  HA  ARG A  57     -17.645 -22.786  -1.551  1.00  2.720          H  
ATOM    907 1HB  ARG A  57     -17.646 -22.869  -4.098  1.00  3.710          H  
ATOM    908 2HB  ARG A  57     -16.897 -24.424  -3.977  1.00  3.710          H  
ATOM    909 1HG  ARG A  57     -19.504 -23.884  -2.559  1.00  3.710          H  
ATOM    910 2HG  ARG A  57     -19.457 -24.204  -4.305  1.00  3.710          H  
ATOM    911 1HD  ARG A  57     -18.200 -26.305  -3.789  1.00  3.710          H  
ATOM    912 2HD  ARG A  57     -18.609 -26.025  -2.082  1.00  3.710          H  
ATOM    913  HE  ARG A  57     -20.971 -25.847  -3.629  1.00  3.710          H  
ATOM    914 1HH1 ARG A  57     -18.654 -28.267  -2.487  1.00  3.710          H  
ATOM    915 2HH1 ARG A  57     -19.835 -29.554  -2.479  1.00  3.710          H  
ATOM    916 1HH2 ARG A  57     -22.468 -27.537  -3.609  1.00  3.710          H  
ATOM    917 2HH2 ARG A  57     -21.991 -29.145  -3.115  1.00  3.710          H  
ATOM    918  N   PRO A  58     -16.741 -24.754  -0.142  1.00  2.470          N  
ATOM    919  CA  PRO A  58     -17.562 -23.990   0.794  1.00  2.400          C  
ATOM    920  C   PRO A  58     -17.030 -22.593   1.056  1.00  2.030          C  
ATOM    921  O   PRO A  58     -15.832 -22.356   0.943  1.00  1.850          O  
ATOM    922  CB  PRO A  58     -17.480 -24.830   2.076  1.00  3.600          C  
ATOM    923  CG  PRO A  58     -17.125 -26.216   1.609  1.00  3.600          C  
ATOM    924  CD  PRO A  58     -16.214 -25.991   0.438  1.00  3.600          C  
ATOM    925  HA  PRO A  58     -18.596 -23.947   0.423  1.00  2.880          H  
ATOM    926 1HB  PRO A  58     -16.717 -24.401   2.761  1.00  4.320          H  
ATOM    927 2HB  PRO A  58     -18.436 -24.794   2.620  1.00  4.320          H  
ATOM    928 1HG  PRO A  58     -16.633 -26.763   2.432  1.00  4.320          H  
ATOM    929 2HG  PRO A  58     -18.032 -26.780   1.348  1.00  4.320          H  
ATOM    930 1HD  PRO A  58     -15.185 -25.837   0.789  1.00  4.320          H  
ATOM    931 2HD  PRO A  58     -16.284 -26.820  -0.282  1.00  4.320          H  
ATOM    932  N   ASP A  59     -17.946 -21.689   1.401  1.00  2.030          N  
ATOM    933  CA  ASP A  59     -17.637 -20.294   1.716  1.00  1.750          C  
ATOM    934  C   ASP A  59     -16.547 -20.288   2.762  1.00  1.670          C  
ATOM    935  O   ASP A  59     -16.632 -21.019   3.747  1.00  2.030          O  
ATOM    936  CB  ASP A  59     -18.886 -19.577   2.231  1.00  2.560          C  
ATOM    937  CG  ASP A  59     -18.712 -18.085   2.384  1.00  2.560          C  
ATOM    938  OD1 ASP A  59     -17.846 -17.672   3.126  1.00  2.560          O  
ATOM    939  OD2 ASP A  59     -19.452 -17.357   1.758  1.00  2.560          O  
ATOM    940  H   ASP A  59     -18.911 -21.974   1.457  1.00  2.440          H  
ATOM    941  HA  ASP A  59     -17.268 -19.791   0.818  1.00  2.100          H  
ATOM    942 1HB  ASP A  59     -19.712 -19.760   1.543  1.00  3.070          H  
ATOM    943 2HB  ASP A  59     -19.166 -19.994   3.199  1.00  3.070          H  
ATOM    944  N   ALA A  60     -15.508 -19.493   2.547  1.00  1.400          N  
ATOM    945  CA  ALA A  60     -14.377 -19.522   3.452  1.00  1.510          C  
ATOM    946  C   ALA A  60     -14.528 -18.780   4.760  1.00  1.580          C  
ATOM    947  O   ALA A  60     -13.564 -18.780   5.519  1.00  1.950          O  
ATOM    948  CB  ALA A  60     -13.146 -18.972   2.772  1.00  2.070          C  
ATOM    949  H   ALA A  60     -15.516 -18.870   1.733  1.00  1.680          H  
ATOM    950  HA  ALA A  60     -14.217 -20.565   3.699  1.00  1.810          H  
ATOM    951 1HB  ALA A  60     -12.287 -19.071   3.432  1.00  2.480          H  
ATOM    952 2HB  ALA A  60     -12.973 -19.515   1.874  1.00  2.480          H  
ATOM    953 3HB  ALA A  60     -13.296 -17.954   2.548  1.00  2.480          H  
ATOM    954  N   MET A  61     -15.641 -18.090   5.040  1.00  1.470          N  
ATOM    955  CA  MET A  61     -15.648 -17.439   6.357  1.00  1.660          C  
ATOM    956  C   MET A  61     -16.522 -18.252   7.333  1.00  1.580          C  
ATOM    957  O   MET A  61     -17.620 -18.656   6.957  1.00  2.290          O  
ATOM    958  CB  MET A  61     -16.124 -15.989   6.295  1.00  2.250          C  
ATOM    959  CG  MET A  61     -17.593 -15.771   5.951  1.00  2.250          C  
ATOM    960  SD  MET A  61     -18.035 -14.028   5.860  1.00  2.250          S  
ATOM    961  CE  MET A  61     -17.915 -13.494   7.574  1.00  2.250          C  
ATOM    962  H   MET A  61     -16.446 -18.067   4.387  1.00  1.760          H  
ATOM    963  HA  MET A  61     -14.632 -17.405   6.686  1.00  1.990          H  
ATOM    964 1HB  MET A  61     -15.933 -15.538   7.249  1.00  2.700          H  
ATOM    965 2HB  MET A  61     -15.521 -15.444   5.584  1.00  2.700          H  
ATOM    966 1HG  MET A  61     -17.811 -16.228   4.994  1.00  2.700          H  
ATOM    967 2HG  MET A  61     -18.228 -16.239   6.696  1.00  2.700          H  
ATOM    968 1HE  MET A  61     -18.181 -12.441   7.642  1.00  2.700          H  
ATOM    969 2HE  MET A  61     -18.596 -14.082   8.190  1.00  2.700          H  
ATOM    970 3HE  MET A  61     -16.894 -13.620   7.937  1.00  2.700          H  
ATOM    971  N   THR A  62     -16.096 -18.484   8.598  1.00  1.380          N  
ATOM    972  CA  THR A  62     -14.846 -18.060   9.245  1.00  1.240          C  
ATOM    973  C   THR A  62     -14.010 -19.309   9.540  1.00  1.060          C  
ATOM    974  O   THR A  62     -13.838 -20.178   8.679  1.00  1.160          O  
ATOM    975  CB  THR A  62     -15.080 -17.280  10.555  1.00  1.790          C  
ATOM    976  OG1 THR A  62     -15.637 -18.156  11.537  1.00  1.790          O  
ATOM    977  CG2 THR A  62     -16.042 -16.126  10.297  1.00  1.790          C  
ATOM    978  H   THR A  62     -16.729 -19.007   9.191  1.00  1.660          H  
ATOM    979  HA  THR A  62     -14.251 -17.409   8.620  1.00  1.490          H  
ATOM    980  HB  THR A  62     -14.133 -16.868  10.924  1.00  2.150          H  
ATOM    981  HG1 THR A  62     -15.683 -17.693  12.391  1.00  2.150          H  
ATOM    982 1HG2 THR A  62     -16.204 -15.575  11.224  1.00  2.150          H  
ATOM    983 2HG2 THR A  62     -15.611 -15.461   9.553  1.00  2.150          H  
ATOM    984 3HG2 THR A  62     -16.994 -16.506   9.933  1.00  2.150          H  
ATOM    985  N   TRP A  63     -13.488 -19.375  10.752  1.00  0.970          N  
ATOM    986  CA  TRP A  63     -12.460 -20.324  11.189  1.00  0.890          C  
ATOM    987  C   TRP A  63     -12.838 -21.781  11.083  1.00  0.820          C  
ATOM    988  O   TRP A  63     -11.985 -22.646  10.852  1.00  0.790          O  
ATOM    989  CB  TRP A  63     -12.092 -19.912  12.586  1.00  1.280          C  
ATOM    990  CG  TRP A  63     -11.630 -18.498  12.528  1.00  1.280          C  
ATOM    991  CD1 TRP A  63     -11.114 -17.855  11.438  1.00  1.280          C  
ATOM    992  CD2 TRP A  63     -11.686 -17.521  13.544  1.00  1.280          C  
ATOM    993  NE1 TRP A  63     -10.848 -16.607  11.734  1.00  1.280          N  
ATOM    994  CE2 TRP A  63     -11.174 -16.360  13.001  1.00  1.280          C  
ATOM    995  CE3 TRP A  63     -12.109 -17.520  14.824  1.00  1.280          C  
ATOM    996  CZ2 TRP A  63     -11.059 -15.226  13.712  1.00  1.280          C  
ATOM    997  CZ3 TRP A  63     -12.005 -16.371  15.537  1.00  1.280          C  
ATOM    998  CH2 TRP A  63     -11.481 -15.260  15.002  1.00  1.280          C  
ATOM    999  H   TRP A  63     -13.790 -18.673  11.416  1.00  1.160          H  
ATOM   1000  HA  TRP A  63     -11.597 -20.208  10.564  1.00  1.070          H  
ATOM   1001 1HB  TRP A  63     -12.951 -19.997  13.250  1.00  1.530          H  
ATOM   1002 2HB  TRP A  63     -11.288 -20.539  12.969  1.00  1.530          H  
ATOM   1003  HD1 TRP A  63     -10.926 -18.268  10.455  1.00  1.530          H  
ATOM   1004  HE1 TRP A  63     -10.439 -15.936  11.097  1.00  1.530          H  
ATOM   1005  HE3 TRP A  63     -12.509 -18.411  15.260  1.00  1.530          H  
ATOM   1006  HZ2 TRP A  63     -10.643 -14.319  13.286  1.00  1.530          H  
ATOM   1007  HZ3 TRP A  63     -12.344 -16.374  16.533  1.00  1.530          H  
ATOM   1008  HH2 TRP A  63     -11.386 -14.361  15.607  1.00  1.530          H  
ATOM   1009  N   VAL A  64     -14.130 -22.045  11.133  1.00  0.880          N  
ATOM   1010  CA  VAL A  64     -14.650 -23.379  10.989  1.00  0.950          C  
ATOM   1011  C   VAL A  64     -14.186 -23.957   9.653  1.00  0.900          C  
ATOM   1012  O   VAL A  64     -13.934 -25.155   9.566  1.00  0.950          O  
ATOM   1013  CB  VAL A  64     -16.185 -23.376  11.103  1.00  1.300          C  
ATOM   1014  CG1 VAL A  64     -16.760 -24.752  10.735  1.00  1.300          C  
ATOM   1015  CG2 VAL A  64     -16.574 -22.994  12.548  1.00  1.300          C  
ATOM   1016  H   VAL A  64     -14.770 -21.285  11.318  1.00  1.060          H  
ATOM   1017  HA  VAL A  64     -14.245 -23.996  11.796  1.00  1.140          H  
ATOM   1018  HB  VAL A  64     -16.597 -22.645  10.404  1.00  1.560          H  
ATOM   1019 1HG1 VAL A  64     -17.845 -24.726  10.821  1.00  1.560          H  
ATOM   1020 2HG1 VAL A  64     -16.497 -25.017   9.704  1.00  1.560          H  
ATOM   1021 3HG1 VAL A  64     -16.362 -25.507  11.411  1.00  1.560          H  
ATOM   1022 1HG2 VAL A  64     -17.658 -22.976  12.643  1.00  1.560          H  
ATOM   1023 2HG2 VAL A  64     -16.162 -23.729  13.240  1.00  1.560          H  
ATOM   1024 3HG2 VAL A  64     -16.175 -22.012  12.796  1.00  1.560          H  
ATOM   1025  N   GLU A  65     -14.164 -23.124   8.596  1.00  0.930          N  
ATOM   1026  CA  GLU A  65     -13.758 -23.566   7.272  1.00  1.000          C  
ATOM   1027  C   GLU A  65     -12.309 -23.169   6.922  1.00  0.910          C  
ATOM   1028  O   GLU A  65     -11.613 -23.933   6.238  1.00  1.000          O  
ATOM   1029  CB  GLU A  65     -14.704 -22.994   6.211  1.00  1.370          C  
ATOM   1030  CG  GLU A  65     -16.188 -23.421   6.340  1.00  1.370          C  
ATOM   1031  CD  GLU A  65     -16.456 -24.890   6.084  1.00  1.370          C  
ATOM   1032  OE1 GLU A  65     -15.765 -25.479   5.287  1.00  1.370          O  
ATOM   1033  OE2 GLU A  65     -17.377 -25.414   6.672  1.00  1.370          O  
ATOM   1034  H   GLU A  65     -14.370 -22.133   8.719  1.00  1.120          H  
ATOM   1035  HA  GLU A  65     -13.824 -24.655   7.240  1.00  1.200          H  
ATOM   1036 1HB  GLU A  65     -14.672 -21.898   6.252  1.00  1.650          H  
ATOM   1037 2HB  GLU A  65     -14.361 -23.285   5.218  1.00  1.650          H  
ATOM   1038 1HG  GLU A  65     -16.532 -23.175   7.345  1.00  1.650          H  
ATOM   1039 2HG  GLU A  65     -16.775 -22.829   5.636  1.00  1.650          H  
ATOM   1040  N   THR A  66     -11.815 -22.004   7.411  1.00  0.790          N  
ATOM   1041  CA  THR A  66     -10.483 -21.550   6.955  1.00  0.800          C  
ATOM   1042  C   THR A  66      -9.393 -22.534   7.327  1.00  0.790          C  
ATOM   1043  O   THR A  66      -8.417 -22.677   6.586  1.00  0.950          O  
ATOM   1044  CB  THR A  66     -10.029 -20.162   7.499  1.00  1.120          C  
ATOM   1045  OG1 THR A  66      -9.959 -20.192   8.909  1.00  1.120          O  
ATOM   1046  CG2 THR A  66     -10.969 -19.078   7.076  1.00  1.120          C  
ATOM   1047  H   THR A  66     -12.395 -21.408   8.005  1.00  0.950          H  
ATOM   1048  HA  THR A  66     -10.512 -21.470   5.872  1.00  0.960          H  
ATOM   1049  HB  THR A  66      -9.034 -19.942   7.110  1.00  1.340          H  
ATOM   1050  HG1 THR A  66      -9.418 -19.426   9.249  1.00  1.340          H  
ATOM   1051 1HG2 THR A  66     -10.621 -18.120   7.462  1.00  1.340          H  
ATOM   1052 2HG2 THR A  66     -11.010 -19.037   5.989  1.00  1.340          H  
ATOM   1053 3HG2 THR A  66     -11.947 -19.278   7.459  1.00  1.340          H  
ATOM   1054  N   GLU A  67      -9.534 -23.254   8.439  1.00  0.730          N  
ATOM   1055  CA  GLU A  67      -8.491 -24.215   8.780  1.00  0.800          C  
ATOM   1056  C   GLU A  67      -8.289 -25.282   7.693  1.00  0.940          C  
ATOM   1057  O   GLU A  67      -7.151 -25.692   7.432  1.00  1.010          O  
ATOM   1058  CB  GLU A  67      -8.772 -24.908  10.110  1.00  1.090          C  
ATOM   1059  CG  GLU A  67      -7.623 -25.808  10.573  1.00  1.090          C  
ATOM   1060  CD  GLU A  67      -7.860 -26.463  11.888  1.00  1.090          C  
ATOM   1061  OE1 GLU A  67      -8.952 -26.390  12.390  1.00  1.090          O  
ATOM   1062  OE2 GLU A  67      -6.937 -27.045  12.392  1.00  1.090          O  
ATOM   1063  H   GLU A  67     -10.336 -23.092   9.068  1.00  0.880          H  
ATOM   1064  HA  GLU A  67      -7.554 -23.676   8.868  1.00  0.960          H  
ATOM   1065 1HB  GLU A  67      -8.953 -24.158  10.883  1.00  1.310          H  
ATOM   1066 2HB  GLU A  67      -9.674 -25.517  10.022  1.00  1.310          H  
ATOM   1067 1HG  GLU A  67      -7.461 -26.592   9.833  1.00  1.310          H  
ATOM   1068 2HG  GLU A  67      -6.710 -25.209  10.631  1.00  1.310          H  
ATOM   1069  N   ASP A  68      -9.378 -25.733   7.053  1.00  1.080          N  
ATOM   1070  CA  ASP A  68      -9.283 -26.797   6.058  1.00  1.300          C  
ATOM   1071  C   ASP A  68      -8.921 -26.215   4.715  1.00  1.390          C  
ATOM   1072  O   ASP A  68      -8.221 -26.830   3.906  1.00  1.540          O  
ATOM   1073  CB  ASP A  68     -10.604 -27.552   5.953  1.00  1.730          C  
ATOM   1074  CG  ASP A  68     -10.945 -28.325   7.210  1.00  1.730          C  
ATOM   1075  OD1 ASP A  68     -10.188 -29.179   7.614  1.00  1.730          O  
ATOM   1076  OD2 ASP A  68     -11.977 -28.060   7.750  1.00  1.730          O  
ATOM   1077  H   ASP A  68     -10.291 -25.316   7.243  1.00  1.300          H  
ATOM   1078  HA  ASP A  68      -8.504 -27.492   6.363  1.00  1.560          H  
ATOM   1079 1HB  ASP A  68     -11.408 -26.831   5.764  1.00  2.080          H  
ATOM   1080 2HB  ASP A  68     -10.577 -28.234   5.111  1.00  2.080          H  
ATOM   1081  N   ILE A  69      -9.370 -25.001   4.463  1.00  1.360          N  
ATOM   1082  CA  ILE A  69      -9.033 -24.373   3.209  1.00  1.570          C  
ATOM   1083  C   ILE A  69      -7.512 -24.225   3.179  1.00  1.540          C  
ATOM   1084  O   ILE A  69      -6.875 -24.495   2.165  1.00  1.800          O  
ATOM   1085  CB  ILE A  69      -9.793 -23.060   3.022  1.00  2.110          C  
ATOM   1086  CG1 ILE A  69     -11.288 -23.427   2.881  1.00  2.110          C  
ATOM   1087  CG2 ILE A  69      -9.273 -22.300   1.772  1.00  2.110          C  
ATOM   1088  CD1 ILE A  69     -12.236 -22.302   2.978  1.00  2.110          C  
ATOM   1089  H   ILE A  69      -9.976 -24.536   5.147  1.00  1.630          H  
ATOM   1090  HA  ILE A  69      -9.324 -25.042   2.394  1.00  1.880          H  
ATOM   1091  HB  ILE A  69      -9.675 -22.445   3.908  1.00  2.540          H  
ATOM   1092 1HG1 ILE A  69     -11.418 -23.905   1.937  1.00  2.540          H  
ATOM   1093 2HG1 ILE A  69     -11.549 -24.142   3.660  1.00  2.540          H  
ATOM   1094 1HG2 ILE A  69      -9.820 -21.373   1.637  1.00  2.540          H  
ATOM   1095 2HG2 ILE A  69      -8.214 -22.067   1.898  1.00  2.540          H  
ATOM   1096 3HG2 ILE A  69      -9.400 -22.927   0.888  1.00  2.540          H  
ATOM   1097 1HD1 ILE A  69     -13.260 -22.682   2.862  1.00  2.540          H  
ATOM   1098 2HD1 ILE A  69     -12.136 -21.822   3.953  1.00  2.540          H  
ATOM   1099 3HD1 ILE A  69     -12.034 -21.594   2.197  1.00  2.540          H  
ATOM   1100  N   LEU A  70      -6.929 -23.773   4.297  1.00  1.300          N  
ATOM   1101  CA  LEU A  70      -5.481 -23.675   4.408  1.00  1.370          C  
ATOM   1102  C   LEU A  70      -4.755 -25.033   4.366  1.00  1.390          C  
ATOM   1103  O   LEU A  70      -3.720 -25.157   3.713  1.00  1.560          O  
ATOM   1104  CB  LEU A  70      -5.102 -23.006   5.740  1.00  1.890          C  
ATOM   1105  CG  LEU A  70      -5.377 -21.492   5.927  1.00  1.890          C  
ATOM   1106  CD1 LEU A  70      -5.127 -21.129   7.363  1.00  1.890          C  
ATOM   1107  CD2 LEU A  70      -4.455 -20.678   5.092  1.00  1.890          C  
ATOM   1108  H   LEU A  70      -7.511 -23.506   5.094  1.00  1.560          H  
ATOM   1109  HA  LEU A  70      -5.124 -23.084   3.570  1.00  1.640          H  
ATOM   1110 1HB  LEU A  70      -5.668 -23.517   6.524  1.00  2.270          H  
ATOM   1111 2HB  LEU A  70      -4.075 -23.190   5.934  1.00  2.270          H  
ATOM   1112  HG  LEU A  70      -6.415 -21.272   5.672  1.00  2.270          H  
ATOM   1113 1HD1 LEU A  70      -5.317 -20.066   7.500  1.00  2.270          H  
ATOM   1114 2HD1 LEU A  70      -5.796 -21.714   7.994  1.00  2.270          H  
ATOM   1115 3HD1 LEU A  70      -4.095 -21.344   7.634  1.00  2.270          H  
ATOM   1116 1HD2 LEU A  70      -4.647 -19.653   5.265  1.00  2.270          H  
ATOM   1117 2HD2 LEU A  70      -3.456 -20.892   5.392  1.00  2.270          H  
ATOM   1118 3HD2 LEU A  70      -4.592 -20.901   4.039  1.00  2.270          H  
ATOM   1119  N   SER A  71      -5.257 -26.070   5.061  1.00  1.330          N  
ATOM   1120  CA  SER A  71      -4.495 -27.324   5.075  1.00  1.480          C  
ATOM   1121  C   SER A  71      -4.585 -28.191   3.808  1.00  1.710          C  
ATOM   1122  O   SER A  71      -3.664 -28.966   3.528  1.00  1.850          O  
ATOM   1123  CB  SER A  71      -4.909 -28.165   6.270  1.00  2.010          C  
ATOM   1124  OG  SER A  71      -6.198 -28.668   6.124  1.00  2.010          O  
ATOM   1125  H   SER A  71      -6.096 -25.988   5.642  1.00  1.600          H  
ATOM   1126  HA  SER A  71      -3.449 -27.064   5.215  1.00  1.780          H  
ATOM   1127 1HB  SER A  71      -4.207 -28.983   6.406  1.00  2.410          H  
ATOM   1128 2HB  SER A  71      -4.875 -27.548   7.161  1.00  2.410          H  
ATOM   1129  HG  SER A  71      -6.383 -29.162   6.929  1.00  2.410          H  
ATOM   1130  N   HIS A  72      -5.614 -28.003   2.977  1.00  1.880          N  
ATOM   1131  CA  HIS A  72      -5.796 -28.830   1.778  1.00  2.210          C  
ATOM   1132  C   HIS A  72      -5.604 -28.085   0.439  1.00  2.310          C  
ATOM   1133  O   HIS A  72      -6.227 -28.441  -0.571  1.00  2.680          O  
ATOM   1134  CB  HIS A  72      -7.186 -29.480   1.805  1.00  2.960          C  
ATOM   1135  CG  HIS A  72      -7.403 -30.438   2.980  1.00  2.960          C  
ATOM   1136  ND1 HIS A  72      -6.847 -31.717   3.043  1.00  2.960          N  
ATOM   1137  CD2 HIS A  72      -8.105 -30.282   4.122  1.00  2.960          C  
ATOM   1138  CE1 HIS A  72      -7.212 -32.290   4.180  1.00  2.960          C  
ATOM   1139  NE2 HIS A  72      -7.974 -31.441   4.847  1.00  2.960          N  
ATOM   1140  H   HIS A  72      -6.373 -27.373   3.261  1.00  2.260          H  
ATOM   1141  HA  HIS A  72      -5.066 -29.635   1.801  1.00  2.650          H  
ATOM   1142 1HB  HIS A  72      -7.946 -28.695   1.864  1.00  3.550          H  
ATOM   1143 2HB  HIS A  72      -7.351 -30.031   0.879  1.00  3.550          H  
ATOM   1144  HD2 HIS A  72      -8.663 -29.404   4.414  1.00  3.550          H  
ATOM   1145  HE1 HIS A  72      -6.933 -33.290   4.513  1.00  3.550          H  
ATOM   1146  HE2 HIS A  72      -8.400 -31.600   5.752  1.00  3.550          H  
ATOM   1147  N   LEU A  73      -4.665 -27.132   0.398  1.00  2.300          N  
ATOM   1148  CA  LEU A  73      -4.388 -26.291  -0.786  1.00  2.550          C  
ATOM   1149  C   LEU A  73      -3.947 -27.035  -2.042  1.00  2.930          C  
ATOM   1150  O   LEU A  73      -3.841 -26.423  -3.109  1.00  3.310          O  
ATOM   1151  CB  LEU A  73      -3.292 -25.259  -0.480  1.00  3.470          C  
ATOM   1152  CG  LEU A  73      -3.615 -24.145   0.529  1.00  3.470          C  
ATOM   1153  CD1 LEU A  73      -2.329 -23.354   0.792  1.00  3.470          C  
ATOM   1154  CD2 LEU A  73      -4.725 -23.213   0.005  1.00  3.470          C  
ATOM   1155  H   LEU A  73      -4.166 -26.927   1.259  1.00  2.760          H  
ATOM   1156  HA  LEU A  73      -5.308 -25.773  -1.036  1.00  3.060          H  
ATOM   1157 1HB  LEU A  73      -2.419 -25.790  -0.112  1.00  4.160          H  
ATOM   1158 2HB  LEU A  73      -3.018 -24.769  -1.418  1.00  4.160          H  
ATOM   1159  HG  LEU A  73      -3.946 -24.586   1.447  1.00  4.160          H  
ATOM   1160 1HD1 LEU A  73      -2.529 -22.579   1.513  1.00  4.160          H  
ATOM   1161 2HD1 LEU A  73      -1.559 -24.021   1.180  1.00  4.160          H  
ATOM   1162 3HD1 LEU A  73      -1.977 -22.900  -0.139  1.00  4.160          H  
ATOM   1163 1HD2 LEU A  73      -4.923 -22.440   0.748  1.00  4.160          H  
ATOM   1164 2HD2 LEU A  73      -4.412 -22.745  -0.935  1.00  4.160          H  
ATOM   1165 3HD2 LEU A  73      -5.643 -23.771  -0.162  1.00  4.160          H  
ATOM   1166  N   ARG A  74      -3.631 -28.325  -1.925  1.00  3.360          N  
ATOM   1167  CA  ARG A  74      -3.243 -29.130  -3.075  1.00  3.890          C  
ATOM   1168  C   ARG A  74      -4.369 -29.175  -4.119  1.00  3.860          C  
ATOM   1169  O   ARG A  74      -4.123 -29.436  -5.296  1.00  3.890          O  
ATOM   1170  CB  ARG A  74      -2.894 -30.551  -2.662  1.00  5.230          C  
ATOM   1171  CG  ARG A  74      -4.074 -31.390  -2.190  1.00  5.230          C  
ATOM   1172  CD  ARG A  74      -3.645 -32.700  -1.642  1.00  5.230          C  
ATOM   1173  NE  ARG A  74      -4.798 -33.516  -1.277  1.00  5.230          N  
ATOM   1174  CZ  ARG A  74      -5.488 -33.430  -0.115  1.00  5.230          C  
ATOM   1175  NH1 ARG A  74      -5.140 -32.565   0.809  1.00  5.230          N  
ATOM   1176  NH2 ARG A  74      -6.529 -34.219   0.090  1.00  5.230          N  
ATOM   1177  H   ARG A  74      -3.699 -28.748  -1.011  1.00  4.030          H  
ATOM   1178  HA  ARG A  74      -2.362 -28.674  -3.533  1.00  4.670          H  
ATOM   1179 1HB  ARG A  74      -2.437 -31.071  -3.502  1.00  6.280          H  
ATOM   1180 2HB  ARG A  74      -2.162 -30.526  -1.855  1.00  6.280          H  
ATOM   1181 1HG  ARG A  74      -4.630 -30.847  -1.427  1.00  6.280          H  
ATOM   1182 2HG  ARG A  74      -4.730 -31.599  -3.034  1.00  6.280          H  
ATOM   1183 1HD  ARG A  74      -3.078 -33.235  -2.404  1.00  6.280          H  
ATOM   1184 2HD  ARG A  74      -3.019 -32.557  -0.764  1.00  6.280          H  
ATOM   1185  HE  ARG A  74      -5.110 -34.200  -1.955  1.00  6.280          H  
ATOM   1186 1HH1 ARG A  74      -4.352 -31.955   0.679  1.00  6.280          H  
ATOM   1187 2HH1 ARG A  74      -5.683 -32.489   1.674  1.00  6.280          H  
ATOM   1188 1HH2 ARG A  74      -6.807 -34.885  -0.615  1.00  6.280          H  
ATOM   1189 2HH2 ARG A  74      -7.050 -34.152   0.956  1.00  6.280          H  
ATOM   1190  N   SER A  75      -5.617 -28.945  -3.676  1.00  3.890          N  
ATOM   1191  CA  SER A  75      -6.756 -28.926  -4.580  1.00  3.890          C  
ATOM   1192  C   SER A  75      -7.647 -27.734  -4.197  1.00  3.890          C  
ATOM   1193  O   SER A  75      -8.443 -27.831  -3.261  1.00  3.890          O  
ATOM   1194  CB  SER A  75      -7.543 -30.216  -4.476  1.00  5.450          C  
ATOM   1195  OG  SER A  75      -8.637 -30.197  -5.349  1.00  5.450          O  
ATOM   1196  H   SER A  75      -5.766 -28.748  -2.683  1.00  4.670          H  
ATOM   1197  HA  SER A  75      -6.411 -28.852  -5.604  1.00  4.670          H  
ATOM   1198 1HB  SER A  75      -6.891 -31.056  -4.717  1.00  6.540          H  
ATOM   1199 2HB  SER A  75      -7.888 -30.351  -3.450  1.00  6.540          H  
ATOM   1200  HG  SER A  75      -9.097 -31.025  -5.216  1.00  6.540          H  
ATOM   1201  N   PRO A  76      -7.491 -26.583  -4.877  1.00  3.890          N  
ATOM   1202  CA  PRO A  76      -8.179 -25.325  -4.649  1.00  3.890          C  
ATOM   1203  C   PRO A  76      -9.675 -25.353  -4.827  1.00  3.890          C  
ATOM   1204  O   PRO A  76     -10.206 -26.084  -5.664  1.00  3.890          O  
ATOM   1205  CB  PRO A  76      -7.583 -24.410  -5.697  1.00  5.830          C  
ATOM   1206  CG  PRO A  76      -6.279 -25.010  -6.049  1.00  5.830          C  
ATOM   1207  CD  PRO A  76      -6.454 -26.487  -5.919  1.00  5.830          C  
ATOM   1208  HA  PRO A  76      -7.926 -24.968  -3.637  1.00  4.670          H  
ATOM   1209 1HB  PRO A  76      -8.268 -24.308  -6.549  1.00  7.000          H  
ATOM   1210 2HB  PRO A  76      -7.481 -23.426  -5.258  1.00  7.000          H  
ATOM   1211 1HG  PRO A  76      -6.049 -24.719  -7.060  1.00  7.000          H  
ATOM   1212 2HG  PRO A  76      -5.479 -24.612  -5.399  1.00  7.000          H  
ATOM   1213 1HD  PRO A  76      -6.794 -26.927  -6.867  1.00  7.000          H  
ATOM   1214 2HD  PRO A  76      -5.487 -26.891  -5.572  1.00  7.000          H  
ATOM   1215  N   LEU A  77     -10.332 -24.480  -4.090  1.00  3.890          N  
ATOM   1216  CA  LEU A  77     -11.759 -24.289  -4.195  1.00  3.890          C  
ATOM   1217  C   LEU A  77     -12.000 -23.037  -5.022  1.00  3.890          C  
ATOM   1218  O   LEU A  77     -11.146 -22.149  -5.059  1.00  3.890          O  
ATOM   1219  CB  LEU A  77     -12.359 -24.066  -2.813  1.00  5.450          C  
ATOM   1220  CG  LEU A  77     -12.052 -25.108  -1.740  1.00  5.450          C  
ATOM   1221  CD1 LEU A  77     -12.695 -24.624  -0.453  1.00  5.450          C  
ATOM   1222  CD2 LEU A  77     -12.546 -26.489  -2.158  1.00  5.450          C  
ATOM   1223  H   LEU A  77      -9.813 -23.933  -3.422  1.00  4.670          H  
ATOM   1224  HA  LEU A  77     -12.217 -25.139  -4.696  1.00  4.670          H  
ATOM   1225 1HB  LEU A  77     -12.050 -23.107  -2.451  1.00  6.540          H  
ATOM   1226 2HB  LEU A  77     -13.437 -24.051  -2.925  1.00  6.540          H  
ATOM   1227  HG  LEU A  77     -10.977 -25.162  -1.575  1.00  6.540          H  
ATOM   1228 1HD1 LEU A  77     -12.485 -25.329   0.347  1.00  6.540          H  
ATOM   1229 2HD1 LEU A  77     -12.294 -23.649  -0.196  1.00  6.540          H  
ATOM   1230 3HD1 LEU A  77     -13.755 -24.540  -0.585  1.00  6.540          H  
ATOM   1231 1HD2 LEU A  77     -12.318 -27.207  -1.372  1.00  6.540          H  
ATOM   1232 2HD2 LEU A  77     -13.614 -26.470  -2.324  1.00  6.540          H  
ATOM   1233 3HD2 LEU A  77     -12.045 -26.802  -3.076  1.00  6.540          H  
ATOM   1234  N   GLN A  78     -13.172 -22.947  -5.637  1.00  3.890          N  
ATOM   1235  CA  GLN A  78     -13.600 -21.758  -6.373  1.00  3.890          C  
ATOM   1236  C   GLN A  78     -15.010 -21.474  -5.902  1.00  3.890          C  
ATOM   1237  O   GLN A  78     -15.677 -22.393  -5.436  1.00  3.890          O  
ATOM   1238  CB  GLN A  78     -13.533 -21.981  -7.889  1.00  5.450          C  
ATOM   1239  CG  GLN A  78     -14.472 -23.061  -8.408  1.00  5.450          C  
ATOM   1240  CD  GLN A  78     -14.320 -23.317  -9.899  1.00  5.450          C  
ATOM   1241  OE1 GLN A  78     -13.229 -23.160 -10.483  1.00  5.450          O  
ATOM   1242  NE2 GLN A  78     -15.412 -23.728 -10.535  1.00  5.450          N  
ATOM   1243  H   GLN A  78     -13.803 -23.734  -5.579  1.00  4.670          H  
ATOM   1244  HA  GLN A  78     -12.969 -20.907  -6.105  1.00  4.670          H  
ATOM   1245 1HB  GLN A  78     -13.771 -21.048  -8.405  1.00  6.540          H  
ATOM   1246 2HB  GLN A  78     -12.516 -22.250  -8.160  1.00  6.540          H  
ATOM   1247 1HG  GLN A  78     -14.262 -23.989  -7.883  1.00  6.540          H  
ATOM   1248 2HG  GLN A  78     -15.507 -22.751  -8.225  1.00  6.540          H  
ATOM   1249 1HE2 GLN A  78     -15.381 -23.922 -11.518  1.00  6.540          H  
ATOM   1250 2HE2 GLN A  78     -16.275 -23.846 -10.033  1.00  6.540          H  
ATOM   1251  N   GLY A  79     -15.454 -20.231  -6.005  1.00  3.890          N  
ATOM   1252  CA  GLY A  79     -16.775 -19.843  -5.513  1.00  3.890          C  
ATOM   1253  C   GLY A  79     -17.909 -20.470  -6.303  1.00  3.890          C  
ATOM   1254  O   GLY A  79     -17.789 -20.648  -7.517  1.00  3.890          O  
ATOM   1255  H   GLY A  79     -14.836 -19.529  -6.405  1.00  4.670          H  
ATOM   1256 1HA  GLY A  79     -16.828 -20.136  -4.471  1.00  4.670          H  
ATOM   1257 2HA  GLY A  79     -16.865 -18.760  -5.526  1.00  4.670          H  
ATOM   1258  N   PRO A  80     -19.065 -20.740  -5.658  1.00  3.890          N  
ATOM   1259  CA  PRO A  80     -20.258 -21.335  -6.247  1.00  3.890          C  
ATOM   1260  C   PRO A  80     -20.947 -20.482  -7.312  1.00  3.890          C  
ATOM   1261  O   PRO A  80     -21.704 -21.004  -8.128  1.00  3.890          O  
ATOM   1262  CB  PRO A  80     -21.184 -21.497  -5.032  1.00  5.830          C  
ATOM   1263  CG  PRO A  80     -20.724 -20.441  -4.034  1.00  5.830          C  
ATOM   1264  CD  PRO A  80     -19.231 -20.324  -4.234  1.00  5.830          C  
ATOM   1265  HA  PRO A  80     -19.991 -22.319  -6.662  1.00  4.670          H  
ATOM   1266 1HB  PRO A  80     -22.229 -21.340  -5.348  1.00  7.000          H  
ATOM   1267 2HB  PRO A  80     -21.124 -22.514  -4.641  1.00  7.000          H  
ATOM   1268 1HG  PRO A  80     -21.255 -19.491  -4.212  1.00  7.000          H  
ATOM   1269 2HG  PRO A  80     -20.981 -20.753  -3.011  1.00  7.000          H  
ATOM   1270 1HD  PRO A  80     -18.925 -19.272  -4.080  1.00  7.000          H  
ATOM   1271 2HD  PRO A  80     -18.717 -20.994  -3.543  1.00  7.000          H  
ATOM   1272  N   GLU A  81     -20.714 -19.166  -7.283  1.00  3.890          N  
ATOM   1273  CA  GLU A  81     -21.364 -18.267  -8.226  1.00  3.890          C  
ATOM   1274  C   GLU A  81     -20.425 -17.177  -8.718  1.00  3.890          C  
ATOM   1275  O   GLU A  81     -20.653 -15.997  -8.468  1.00  3.890          O  
ATOM   1276  CB  GLU A  81     -22.597 -17.597  -7.580  1.00  5.450          C  
ATOM   1277  CG  GLU A  81     -23.725 -18.549  -7.139  1.00  5.450          C  
ATOM   1278  CD  GLU A  81     -24.934 -17.830  -6.550  1.00  5.450          C  
ATOM   1279  OE1 GLU A  81     -24.898 -16.627  -6.445  1.00  5.450          O  
ATOM   1280  OE2 GLU A  81     -25.886 -18.493  -6.208  1.00  5.450          O  
ATOM   1281  H   GLU A  81     -20.075 -18.770  -6.609  1.00  4.670          H  
ATOM   1282  HA  GLU A  81     -21.691 -18.844  -9.089  1.00  4.670          H  
ATOM   1283 1HB  GLU A  81     -22.279 -17.035  -6.702  1.00  6.540          H  
ATOM   1284 2HB  GLU A  81     -23.027 -16.884  -8.284  1.00  6.540          H  
ATOM   1285 1HG  GLU A  81     -24.043 -19.142  -7.996  1.00  6.540          H  
ATOM   1286 2HG  GLU A  81     -23.336 -19.232  -6.390  1.00  6.540          H  
ATOM   1287  N   LEU A  82     -19.356 -17.552  -9.399  1.00  3.890          N  
ATOM   1288  CA  LEU A  82     -18.443 -16.521  -9.876  1.00  3.890          C  
ATOM   1289  C   LEU A  82     -18.499 -16.386 -11.376  1.00  3.890          C  
ATOM   1290  O   LEU A  82     -18.625 -17.373 -12.107  1.00  3.890          O  
ATOM   1291  CB  LEU A  82     -16.996 -16.810  -9.479  1.00  5.450          C  
ATOM   1292  CG  LEU A  82     -16.667 -16.962  -7.995  1.00  5.450          C  
ATOM   1293  CD1 LEU A  82     -15.162 -17.277  -7.872  1.00  5.450          C  
ATOM   1294  CD2 LEU A  82     -17.029 -15.693  -7.209  1.00  5.450          C  
ATOM   1295  H   LEU A  82     -19.195 -18.531  -9.596  1.00  4.670          H  
ATOM   1296  HA  LEU A  82     -18.737 -15.560  -9.462  1.00  4.670          H  
ATOM   1297 1HB  LEU A  82     -16.699 -17.726  -9.965  1.00  6.540          H  
ATOM   1298 2HB  LEU A  82     -16.389 -16.015  -9.866  1.00  6.540          H  
ATOM   1299  HG  LEU A  82     -17.228 -17.794  -7.598  1.00  6.540          H  
ATOM   1300 1HD1 LEU A  82     -14.892 -17.415  -6.838  1.00  6.540          H  
ATOM   1301 2HD1 LEU A  82     -14.933 -18.184  -8.425  1.00  6.540          H  
ATOM   1302 3HD1 LEU A  82     -14.580 -16.447  -8.283  1.00  6.540          H  
ATOM   1303 1HD2 LEU A  82     -16.790 -15.829  -6.163  1.00  6.540          H  
ATOM   1304 2HD2 LEU A  82     -16.464 -14.846  -7.597  1.00  6.540          H  
ATOM   1305 3HD2 LEU A  82     -18.093 -15.487  -7.296  1.00  6.540          H  
ATOM   1306  N   ASP A  83     -18.317 -15.165 -11.858  1.00  3.890          N  
ATOM   1307  CA  ASP A  83     -18.218 -14.963 -13.296  1.00  3.890          C  
ATOM   1308  C   ASP A  83     -16.792 -15.305 -13.674  1.00  3.890          C  
ATOM   1309  O   ASP A  83     -15.958 -14.436 -13.889  1.00  3.890          O  
ATOM   1310  CB  ASP A  83     -18.551 -13.525 -13.698  1.00  5.450          C  
ATOM   1311  CG  ASP A  83     -18.641 -13.355 -15.215  1.00  5.450          C  
ATOM   1312  OD1 ASP A  83     -18.556 -14.353 -15.908  1.00  5.450          O  
ATOM   1313  OD2 ASP A  83     -18.814 -12.242 -15.665  1.00  5.450          O  
ATOM   1314  H   ASP A  83     -18.275 -14.389 -11.211  1.00  4.670          H  
ATOM   1315  HA  ASP A  83     -18.895 -15.642 -13.811  1.00  4.670          H  
ATOM   1316 1HB  ASP A  83     -19.499 -13.231 -13.255  1.00  6.540          H  
ATOM   1317 2HB  ASP A  83     -17.787 -12.853 -13.317  1.00  6.540          H  
ATOM   1318  N   LEU A  84     -16.537 -16.606 -13.760  1.00  3.890          N  
ATOM   1319  CA  LEU A  84     -15.202 -17.155 -13.927  1.00  3.890          C  
ATOM   1320  C   LEU A  84     -14.474 -16.725 -15.190  1.00  3.890          C  
ATOM   1321  O   LEU A  84     -13.241 -16.717 -15.211  1.00  3.890          O  
ATOM   1322  CB  LEU A  84     -15.251 -18.683 -13.844  1.00  5.450          C  
ATOM   1323  CG  LEU A  84     -15.625 -19.302 -12.448  1.00  5.450          C  
ATOM   1324  CD1 LEU A  84     -15.780 -20.794 -12.589  1.00  5.450          C  
ATOM   1325  CD2 LEU A  84     -14.536 -18.998 -11.413  1.00  5.450          C  
ATOM   1326  H   LEU A  84     -17.332 -17.220 -13.576  1.00  4.670          H  
ATOM   1327  HA  LEU A  84     -14.597 -16.794 -13.103  1.00  4.670          H  
ATOM   1328 1HB  LEU A  84     -15.958 -19.053 -14.583  1.00  6.540          H  
ATOM   1329 2HB  LEU A  84     -14.271 -19.048 -14.091  1.00  6.540          H  
ATOM   1330  HG  LEU A  84     -16.573 -18.896 -12.111  1.00  6.540          H  
ATOM   1331 1HD1 LEU A  84     -16.056 -21.211 -11.623  1.00  6.540          H  
ATOM   1332 2HD1 LEU A  84     -16.563 -21.015 -13.314  1.00  6.540          H  
ATOM   1333 3HD1 LEU A  84     -14.851 -21.231 -12.917  1.00  6.540          H  
ATOM   1334 1HD2 LEU A  84     -14.804 -19.451 -10.465  1.00  6.540          H  
ATOM   1335 2HD2 LEU A  84     -13.606 -19.408 -11.756  1.00  6.540          H  
ATOM   1336 3HD2 LEU A  84     -14.415 -17.933 -11.267  1.00  6.540          H  
ATOM   1337  N   ASP A  85     -15.170 -16.364 -16.271  1.00  3.890          N  
ATOM   1338  CA  ASP A  85     -14.416 -15.943 -17.457  1.00  3.890          C  
ATOM   1339  C   ASP A  85     -14.016 -14.464 -17.286  1.00  3.890          C  
ATOM   1340  O   ASP A  85     -14.521 -13.574 -17.975  1.00  3.890          O  
ATOM   1341  CB  ASP A  85     -15.255 -16.131 -18.729  1.00  5.450          C  
ATOM   1342  CG  ASP A  85     -14.451 -15.973 -20.035  1.00  5.450          C  
ATOM   1343  OD1 ASP A  85     -13.240 -16.006 -19.976  1.00  5.450          O  
ATOM   1344  OD2 ASP A  85     -15.060 -15.852 -21.077  1.00  5.450          O  
ATOM   1345  H   ASP A  85     -16.185 -16.368 -16.280  1.00  4.670          H  
ATOM   1346  HA  ASP A  85     -13.509 -16.542 -17.541  1.00  4.670          H  
ATOM   1347 1HB  ASP A  85     -15.708 -17.119 -18.716  1.00  6.540          H  
ATOM   1348 2HB  ASP A  85     -16.068 -15.401 -18.728  1.00  6.540          H  
ATOM   1349  N   SER A  86     -13.121 -14.226 -16.323  1.00  3.890          N  
ATOM   1350  CA  SER A  86     -12.675 -12.900 -15.914  1.00  3.890          C  
ATOM   1351  C   SER A  86     -11.454 -12.894 -15.009  1.00  3.890          C  
ATOM   1352  O   SER A  86     -11.302 -13.713 -14.099  1.00  3.890          O  
ATOM   1353  CB  SER A  86     -13.768 -12.155 -15.206  1.00  5.450          C  
ATOM   1354  OG  SER A  86     -13.286 -10.911 -14.732  1.00  5.450          O  
ATOM   1355  H   SER A  86     -12.768 -15.053 -15.839  1.00  4.670          H  
ATOM   1356  HA  SER A  86     -12.423 -12.347 -16.820  1.00  4.670          H  
ATOM   1357 1HB  SER A  86     -14.611 -11.996 -15.877  1.00  6.540          H  
ATOM   1358 2HB  SER A  86     -14.117 -12.761 -14.386  1.00  6.540          H  
ATOM   1359  HG  SER A  86     -14.066 -10.440 -14.410  1.00  6.540          H  
ATOM   1360  N   ILE A  87     -10.612 -11.892 -15.200  1.00  3.890          N  
ATOM   1361  CA  ILE A  87      -9.423 -11.683 -14.376  1.00  3.890          C  
ATOM   1362  C   ILE A  87      -9.742 -11.507 -12.883  1.00  3.890          C  
ATOM   1363  O   ILE A  87      -8.891 -11.754 -12.030  1.00  3.890          O  
ATOM   1364  CB  ILE A  87      -8.621 -10.466 -14.898  1.00  5.450          C  
ATOM   1365  CG1 ILE A  87      -7.187 -10.482 -14.287  1.00  5.450          C  
ATOM   1366  CG2 ILE A  87      -9.367  -9.140 -14.571  1.00  5.450          C  
ATOM   1367  CD1 ILE A  87      -6.198  -9.534 -14.952  1.00  5.450          C  
ATOM   1368  H   ILE A  87     -10.808 -11.259 -15.963  1.00  4.670          H  
ATOM   1369  HA  ILE A  87      -8.792 -12.565 -14.475  1.00  4.670          H  
ATOM   1370  HB  ILE A  87      -8.519 -10.554 -15.977  1.00  6.540          H  
ATOM   1371 1HG1 ILE A  87      -7.251 -10.216 -13.231  1.00  6.540          H  
ATOM   1372 2HG1 ILE A  87      -6.792 -11.496 -14.363  1.00  6.540          H  
ATOM   1373 1HG2 ILE A  87      -8.818  -8.294 -14.964  1.00  6.540          H  
ATOM   1374 2HG2 ILE A  87     -10.357  -9.151 -15.019  1.00  6.540          H  
ATOM   1375 3HG2 ILE A  87      -9.467  -9.011 -13.491  1.00  6.540          H  
ATOM   1376 1HD1 ILE A  87      -5.229  -9.624 -14.459  1.00  6.540          H  
ATOM   1377 2HD1 ILE A  87      -6.094  -9.795 -16.005  1.00  6.540          H  
ATOM   1378 3HD1 ILE A  87      -6.541  -8.509 -14.867  1.00  6.540          H  
ATOM   1379  N   ASP A  88     -10.963 -11.064 -12.572  1.00  3.890          N  
ATOM   1380  CA  ASP A  88     -11.375 -10.822 -11.193  1.00  3.890          C  
ATOM   1381  C   ASP A  88     -12.054 -12.013 -10.519  1.00  3.890          C  
ATOM   1382  O   ASP A  88     -12.516 -11.902  -9.385  1.00  3.890          O  
ATOM   1383  CB  ASP A  88     -12.335  -9.634 -11.151  1.00  5.450          C  
ATOM   1384  CG  ASP A  88     -11.682  -8.299 -11.522  1.00  5.450          C  
ATOM   1385  OD1 ASP A  88     -10.519  -8.104 -11.251  1.00  5.450          O  
ATOM   1386  OD2 ASP A  88     -12.365  -7.491 -12.098  1.00  5.450          O  
ATOM   1387  H   ASP A  88     -11.621 -10.891 -13.331  1.00  4.670          H  
ATOM   1388  HA  ASP A  88     -10.485 -10.571 -10.616  1.00  4.670          H  
ATOM   1389 1HB  ASP A  88     -13.158  -9.821 -11.837  1.00  6.540          H  
ATOM   1390 2HB  ASP A  88     -12.761  -9.549 -10.150  1.00  6.540          H  
ATOM   1391  N   HIS A  89     -12.130 -13.149 -11.204  1.00  3.890          N  
ATOM   1392  CA  HIS A  89     -12.803 -14.337 -10.685  1.00  3.890          C  
ATOM   1393  C   HIS A  89     -11.996 -15.614 -10.900  1.00  3.890          C  
ATOM   1394  O   HIS A  89     -12.340 -16.402 -11.774  1.00  3.890          O  
ATOM   1395  CB  HIS A  89     -14.165 -14.463 -11.344  1.00  5.450          C  
ATOM   1396  CG  HIS A  89     -15.114 -13.346 -10.998  1.00  5.450          C  
ATOM   1397  ND1 HIS A  89     -15.834 -13.328  -9.824  1.00  5.450          N  
ATOM   1398  CD2 HIS A  89     -15.446 -12.210 -11.649  1.00  5.450          C  
ATOM   1399  CE1 HIS A  89     -16.565 -12.240  -9.772  1.00  5.450          C  
ATOM   1400  NE2 HIS A  89     -16.353 -11.546 -10.866  1.00  5.450          N  
ATOM   1401  H   HIS A  89     -11.719 -13.210 -12.142  1.00  4.670          H  
ATOM   1402  HA  HIS A  89     -12.970 -14.224  -9.614  1.00  4.670          H  
ATOM   1403 1HB  HIS A  89     -14.014 -14.454 -12.421  1.00  6.540          H  
ATOM   1404 2HB  HIS A  89     -14.613 -15.407 -11.088  1.00  6.540          H  
ATOM   1405  HD2 HIS A  89     -15.076 -11.877 -12.601  1.00  6.540          H  
ATOM   1406  HE1 HIS A  89     -17.233 -11.963  -8.958  1.00  6.540          H  
ATOM   1407  HE2 HIS A  89     -16.782 -10.661 -11.096  1.00  6.540          H  
ATOM   1408  N   PRO A  90     -10.869 -15.823 -10.200  1.00  3.890          N  
ATOM   1409  CA  PRO A  90      -9.941 -16.918 -10.437  1.00  3.890          C  
ATOM   1410  C   PRO A  90     -10.652 -18.267 -10.404  1.00  3.890          C  
ATOM   1411  O   PRO A  90     -11.474 -18.516  -9.517  1.00  3.890          O  
ATOM   1412  CB  PRO A  90      -8.991 -16.793  -9.232  1.00  5.830          C  
ATOM   1413  CG  PRO A  90      -9.045 -15.337  -8.847  1.00  5.830          C  
ATOM   1414  CD  PRO A  90     -10.492 -14.943  -9.064  1.00  5.830          C  
ATOM   1415  HA  PRO A  90      -9.415 -16.769 -11.392  1.00  4.670          H  
ATOM   1416 1HB  PRO A  90      -9.319 -17.456  -8.422  1.00  7.000          H  
ATOM   1417 2HB  PRO A  90      -7.969 -17.114  -9.520  1.00  7.000          H  
ATOM   1418 1HG  PRO A  90      -8.734 -15.215  -7.795  1.00  7.000          H  
ATOM   1419 2HG  PRO A  90      -8.337 -14.749  -9.455  1.00  7.000          H  
ATOM   1420 1HD  PRO A  90     -11.109 -15.165  -8.171  1.00  7.000          H  
ATOM   1421 2HD  PRO A  90     -10.510 -13.896  -9.319  1.00  7.000          H  
ATOM   1422  N   MET A  91     -10.309 -19.137 -11.359  1.00  3.890          N  
ATOM   1423  CA  MET A  91     -10.882 -20.476 -11.476  1.00  3.890          C  
ATOM   1424  C   MET A  91      -9.955 -21.440 -10.758  1.00  3.890          C  
ATOM   1425  O   MET A  91      -8.746 -21.199 -10.717  1.00  3.890          O  
ATOM   1426  CB  MET A  91     -11.053 -20.815 -12.962  1.00  5.450          C  
ATOM   1427  CG  MET A  91     -11.768 -22.123 -13.303  1.00  5.450          C  
ATOM   1428  SD  MET A  91     -11.934 -22.385 -15.099  1.00  5.450          S  
ATOM   1429  CE  MET A  91     -13.101 -21.132 -15.649  1.00  5.450          C  
ATOM   1430  H   MET A  91      -9.606 -18.868 -12.074  1.00  4.670          H  
ATOM   1431  HA  MET A  91     -11.846 -20.514 -10.970  1.00  4.670          H  
ATOM   1432 1HB  MET A  91     -11.599 -20.003 -13.427  1.00  6.540          H  
ATOM   1433 2HB  MET A  91     -10.067 -20.841 -13.437  1.00  6.540          H  
ATOM   1434 1HG  MET A  91     -11.230 -22.966 -12.899  1.00  6.540          H  
ATOM   1435 2HG  MET A  91     -12.754 -22.121 -12.862  1.00  6.540          H  
ATOM   1436 1HE  MET A  91     -13.257 -21.232 -16.722  1.00  6.540          H  
ATOM   1437 2HE  MET A  91     -14.049 -21.267 -15.139  1.00  6.540          H  
ATOM   1438 3HE  MET A  91     -12.705 -20.139 -15.443  1.00  6.540          H  
ATOM   1439  N   SER A  92     -10.442 -22.579 -10.258  1.00  3.890          N  
ATOM   1440  CA  SER A  92      -9.516 -23.490  -9.571  1.00  3.890          C  
ATOM   1441  C   SER A  92      -8.351 -23.924 -10.493  1.00  3.890          C  
ATOM   1442  O   SER A  92      -7.226 -24.165 -10.030  1.00  3.890          O  
ATOM   1443  CB  SER A  92     -10.260 -24.715  -9.082  1.00  5.450          C  
ATOM   1444  OG  SER A  92     -10.696 -25.489 -10.161  1.00  5.450          O  
ATOM   1445  H   SER A  92     -11.445 -22.797 -10.302  1.00  4.670          H  
ATOM   1446  HA  SER A  92      -9.116 -22.973  -8.703  1.00  4.670          H  
ATOM   1447 1HB  SER A  92      -9.611 -25.310  -8.438  1.00  6.540          H  
ATOM   1448 2HB  SER A  92     -11.117 -24.403  -8.482  1.00  6.540          H  
ATOM   1449  HG  SER A  92     -11.211 -26.209  -9.780  1.00  6.540          H  
ATOM   1450  N   ASP A  93      -8.596 -23.919 -11.812  1.00  3.890          N  
ATOM   1451  CA  ASP A  93      -7.604 -24.240 -12.833  1.00  3.890          C  
ATOM   1452  C   ASP A  93      -6.431 -23.243 -12.858  1.00  3.890          C  
ATOM   1453  O   ASP A  93      -5.338 -23.579 -13.321  1.00  3.890          O  
ATOM   1454  CB  ASP A  93      -8.232 -24.256 -14.235  1.00  5.450          C  
ATOM   1455  CG  ASP A  93      -9.158 -25.450 -14.529  1.00  5.450          C  
ATOM   1456  OD1 ASP A  93      -9.178 -26.395 -13.780  1.00  5.450          O  
ATOM   1457  OD2 ASP A  93      -9.816 -25.404 -15.539  1.00  5.450          O  
ATOM   1458  H   ASP A  93      -9.551 -23.766 -12.112  1.00  4.670          H  
ATOM   1459  HA  ASP A  93      -7.206 -25.231 -12.615  1.00  4.670          H  
ATOM   1460 1HB  ASP A  93      -8.803 -23.334 -14.375  1.00  6.540          H  
ATOM   1461 2HB  ASP A  93      -7.435 -24.246 -14.979  1.00  6.540          H  
ATOM   1462  N   ASP A  94      -6.663 -22.007 -12.397  1.00  3.890          N  
ATOM   1463  CA  ASP A  94      -5.633 -20.969 -12.387  1.00  3.890          C  
ATOM   1464  C   ASP A  94      -4.967 -20.957 -11.017  1.00  3.890          C  
ATOM   1465  O   ASP A  94      -3.739 -20.828 -10.872  1.00  3.890          O  
ATOM   1466  CB  ASP A  94      -6.283 -19.580 -12.531  1.00  5.450          C  
ATOM   1467  CG  ASP A  94      -7.101 -19.349 -13.790  1.00  5.450          C  
ATOM   1468  OD1 ASP A  94      -6.618 -19.554 -14.885  1.00  5.450          O  
ATOM   1469  OD2 ASP A  94      -8.254 -18.921 -13.620  1.00  5.450          O  
ATOM   1470  H   ASP A  94      -7.573 -21.781 -12.010  1.00  4.670          H  
ATOM   1471  HA  ASP A  94      -4.895 -21.164 -13.164  1.00  4.670          H  
ATOM   1472 1HB  ASP A  94      -6.932 -19.407 -11.670  1.00  6.540          H  
ATOM   1473 2HB  ASP A  94      -5.501 -18.816 -12.484  1.00  6.540          H  
ATOM   1474  N   VAL A  95      -5.820 -21.134 -10.012  1.00  3.890          N  
ATOM   1475  CA  VAL A  95      -5.480 -21.025  -8.612  1.00  3.890          C  
ATOM   1476  C   VAL A  95      -4.458 -22.067  -8.226  1.00  3.890          C  
ATOM   1477  O   VAL A  95      -3.533 -21.800  -7.458  1.00  3.890          O  
ATOM   1478  CB  VAL A  95      -6.733 -21.081  -7.741  1.00  5.450          C  
ATOM   1479  CG1 VAL A  95      -6.355 -21.144  -6.313  1.00  5.450          C  
ATOM   1480  CG2 VAL A  95      -7.568 -19.811  -7.992  1.00  5.450          C  
ATOM   1481  H   VAL A  95      -6.798 -21.296 -10.256  1.00  4.670          H  
ATOM   1482  HA  VAL A  95      -5.052 -20.042  -8.459  1.00  4.670          H  
ATOM   1483  HB  VAL A  95      -7.298 -21.960  -7.981  1.00  6.540          H  
ATOM   1484 1HG1 VAL A  95      -7.248 -21.163  -5.699  1.00  6.540          H  
ATOM   1485 2HG1 VAL A  95      -5.754 -22.019  -6.094  1.00  6.540          H  
ATOM   1486 3HG1 VAL A  95      -5.784 -20.259  -6.089  1.00  6.540          H  
ATOM   1487 1HG2 VAL A  95      -8.468 -19.831  -7.379  1.00  6.540          H  
ATOM   1488 2HG2 VAL A  95      -6.968 -18.930  -7.735  1.00  6.540          H  
ATOM   1489 3HG2 VAL A  95      -7.846 -19.748  -9.032  1.00  6.540          H  
ATOM   1490  N   GLN A  96      -4.581 -23.270  -8.778  1.00  3.890          N  
ATOM   1491  CA  GLN A  96      -3.636 -24.331  -8.457  1.00  3.890          C  
ATOM   1492  C   GLN A  96      -2.179 -23.897  -8.646  1.00  3.890          C  
ATOM   1493  O   GLN A  96      -1.294 -24.497  -8.042  1.00  3.890          O  
ATOM   1494  CB  GLN A  96      -3.901 -25.573  -9.317  1.00  5.450          C  
ATOM   1495  CG  GLN A  96      -3.555 -25.398 -10.803  1.00  5.450          C  
ATOM   1496  CD  GLN A  96      -3.895 -26.607 -11.632  1.00  5.450          C  
ATOM   1497  OE1 GLN A  96      -3.653 -27.752 -11.224  1.00  5.450          O  
ATOM   1498  NE2 GLN A  96      -4.459 -26.374 -12.812  1.00  5.450          N  
ATOM   1499  H   GLN A  96      -5.389 -23.460  -9.380  1.00  4.670          H  
ATOM   1500  HA  GLN A  96      -3.755 -24.598  -7.409  1.00  4.670          H  
ATOM   1501 1HB  GLN A  96      -3.334 -26.416  -8.929  1.00  6.540          H  
ATOM   1502 2HB  GLN A  96      -4.961 -25.830  -9.259  1.00  6.540          H  
ATOM   1503 1HG  GLN A  96      -4.103 -24.542 -11.200  1.00  6.540          H  
ATOM   1504 2HG  GLN A  96      -2.482 -25.231 -10.912  1.00  6.540          H  
ATOM   1505 1HE2 GLN A  96      -4.708 -27.132 -13.409  1.00  6.540          H  
ATOM   1506 2HE2 GLN A  96      -4.649 -25.407 -13.104  1.00  6.540          H  
ATOM   1507  N   ASP A  97      -1.913 -22.891  -9.500  1.00  3.890          N  
ATOM   1508  CA  ASP A  97      -0.553 -22.425  -9.691  1.00  3.890          C  
ATOM   1509  C   ASP A  97      -0.327 -21.168  -8.839  1.00  3.890          C  
ATOM   1510  O   ASP A  97       0.692 -21.031  -8.156  1.00  3.890          O  
ATOM   1511  CB  ASP A  97      -0.293 -22.107 -11.164  1.00  5.450          C  
ATOM   1512  CG  ASP A  97      -0.374 -23.330 -12.074  1.00  5.450          C  
ATOM   1513  OD1 ASP A  97       0.326 -24.288 -11.842  1.00  5.450          O  
ATOM   1514  OD2 ASP A  97      -1.137 -23.289 -13.006  1.00  5.450          O  
ATOM   1515  H   ASP A  97      -2.670 -22.410  -9.988  1.00  4.670          H  
ATOM   1516  HA  ASP A  97       0.139 -23.203  -9.374  1.00  4.670          H  
ATOM   1517 1HB  ASP A  97      -1.031 -21.375 -11.505  1.00  6.540          H  
ATOM   1518 2HB  ASP A  97       0.691 -21.652 -11.269  1.00  6.540          H  
ATOM   1519  N   GLU A  98      -1.327 -20.278  -8.813  1.00  3.890          N  
ATOM   1520  CA  GLU A  98      -1.224 -18.991  -8.109  1.00  3.890          C  
ATOM   1521  C   GLU A  98      -0.997 -19.151  -6.607  1.00  3.890          C  
ATOM   1522  O   GLU A  98      -0.260 -18.385  -5.998  1.00  3.890          O  
ATOM   1523  CB  GLU A  98      -2.512 -18.187  -8.320  1.00  5.450          C  
ATOM   1524  CG  GLU A  98      -2.738 -17.686  -9.754  1.00  5.450          C  
ATOM   1525  CD  GLU A  98      -4.115 -17.100  -9.968  1.00  5.450          C  
ATOM   1526  OE1 GLU A  98      -4.920 -17.186  -9.072  1.00  5.450          O  
ATOM   1527  OE2 GLU A  98      -4.361 -16.575 -11.030  1.00  5.450          O  
ATOM   1528  H   GLU A  98      -2.163 -20.470  -9.369  1.00  4.670          H  
ATOM   1529  HA  GLU A  98      -0.387 -18.437  -8.525  1.00  4.670          H  
ATOM   1530 1HB  GLU A  98      -3.349 -18.783  -8.022  1.00  6.540          H  
ATOM   1531 2HB  GLU A  98      -2.492 -17.318  -7.669  1.00  6.540          H  
ATOM   1532 1HG  GLU A  98      -1.993 -16.926  -9.980  1.00  6.540          H  
ATOM   1533 2HG  GLU A  98      -2.591 -18.514 -10.445  1.00  6.540          H  
ATOM   1534  N   GLU A  99      -1.622 -20.157  -6.018  1.00  3.890          N  
ATOM   1535  CA  GLU A  99      -1.533 -20.423  -4.590  1.00  3.890          C  
ATOM   1536  C   GLU A  99      -0.511 -21.476  -4.174  1.00  3.890          C  
ATOM   1537  O   GLU A  99      -0.549 -21.907  -3.023  1.00  3.890          O  
ATOM   1538  CB  GLU A  99      -2.910 -20.804  -3.999  1.00  5.450          C  
ATOM   1539  CG  GLU A  99      -3.934 -19.656  -3.955  1.00  5.450          C  
ATOM   1540  CD  GLU A  99      -5.310 -20.039  -3.364  1.00  5.450          C  
ATOM   1541  OE1 GLU A  99      -5.530 -21.202  -3.098  1.00  5.450          O  
ATOM   1542  OE2 GLU A  99      -6.141 -19.151  -3.199  1.00  5.450          O  
ATOM   1543  H   GLU A  99      -2.228 -20.753  -6.591  1.00  4.670          H  
ATOM   1544  HA  GLU A  99      -1.240 -19.494  -4.112  1.00  4.670          H  
ATOM   1545 1HB  GLU A  99      -3.345 -21.611  -4.596  1.00  6.540          H  
ATOM   1546 2HB  GLU A  99      -2.787 -21.179  -2.982  1.00  6.540          H  
ATOM   1547 1HG  GLU A  99      -3.520 -18.892  -3.326  1.00  6.540          H  
ATOM   1548 2HG  GLU A  99      -4.049 -19.239  -4.951  1.00  6.540          H  
ATOM   1549  N   VAL A 100       0.412 -21.911  -5.036  1.00  3.890          N  
ATOM   1550  CA  VAL A 100       1.289 -22.968  -4.538  1.00  3.890          C  
ATOM   1551  C   VAL A 100       2.111 -22.464  -3.335  1.00  3.890          C  
ATOM   1552  O   VAL A 100       3.078 -21.710  -3.537  1.00  3.890          O  
ATOM   1553  CB  VAL A 100       2.241 -23.455  -5.650  1.00  5.450          C  
ATOM   1554  CG1 VAL A 100       3.249 -24.475  -5.121  1.00  5.450          C  
ATOM   1555  CG2 VAL A 100       1.431 -24.084  -6.726  1.00  5.450          C  
ATOM   1556  H   VAL A 100       0.471 -21.538  -5.994  1.00  4.670          H  
ATOM   1557  HA  VAL A 100       0.637 -23.796  -4.288  1.00  4.670          H  
ATOM   1558  HB  VAL A 100       2.793 -22.601  -6.047  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 100       3.903 -24.790  -5.935  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 100       3.842 -24.029  -4.356  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 100       2.732 -25.341  -4.729  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 100       2.076 -24.417  -7.536  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 100       0.879 -24.934  -6.329  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 100       0.732 -23.359  -7.103  1.00  6.540          H  
ATOM   1565  N   PRO A 101       1.914 -23.074  -2.131  1.00  3.890          N  
ATOM   1566  CA  PRO A 101       2.431 -22.682  -0.824  1.00  3.890          C  
ATOM   1567  C   PRO A 101       3.941 -22.687  -0.732  1.00  3.890          C  
ATOM   1568  O   PRO A 101       4.518 -21.955   0.078  1.00  3.890          O  
ATOM   1569  CB  PRO A 101       1.825 -23.733   0.111  1.00  5.830          C  
ATOM   1570  CG  PRO A 101       1.528 -24.919  -0.753  1.00  5.830          C  
ATOM   1571  CD  PRO A 101       1.135 -24.352  -2.072  1.00  5.830          C  
ATOM   1572  HA  PRO A 101       2.027 -21.690  -0.565  1.00  4.670          H  
ATOM   1573 1HB  PRO A 101       2.521 -23.954   0.924  1.00  7.000          H  
ATOM   1574 2HB  PRO A 101       0.916 -23.326   0.578  1.00  7.000          H  
ATOM   1575 1HG  PRO A 101       2.402 -25.585  -0.807  1.00  7.000          H  
ATOM   1576 2HG  PRO A 101       0.711 -25.503  -0.309  1.00  7.000          H  
ATOM   1577 1HD  PRO A 101       1.453 -25.075  -2.824  1.00  7.000          H  
ATOM   1578 2HD  PRO A 101       0.045 -24.157  -2.090  1.00  7.000          H  
ATOM   1579  N   GLN A 102       4.584 -23.413  -1.644  1.00  3.890          N  
ATOM   1580  CA  GLN A 102       6.035 -23.536  -1.690  1.00  3.890          C  
ATOM   1581  C   GLN A 102       6.737 -22.195  -1.527  1.00  3.890          C  
ATOM   1582  O   GLN A 102       7.787 -22.136  -0.869  1.00  3.890          O  
ATOM   1583  CB  GLN A 102       6.473 -24.184  -3.003  1.00  5.450          C  
ATOM   1584  CG  GLN A 102       6.116 -25.667  -3.124  1.00  5.450          C  
ATOM   1585  CD  GLN A 102       6.452 -26.222  -4.496  1.00  5.450          C  
ATOM   1586  OE1 GLN A 102       6.535 -25.465  -5.467  1.00  5.450          O  
ATOM   1587  NE2 GLN A 102       6.641 -27.530  -4.585  1.00  5.450          N  
ATOM   1588  H   GLN A 102       4.040 -23.925  -2.321  1.00  4.670          H  
ATOM   1589  HA  GLN A 102       6.346 -24.176  -0.885  1.00  4.670          H  
ATOM   1590 1HB  GLN A 102       6.043 -23.642  -3.838  1.00  6.540          H  
ATOM   1591 2HB  GLN A 102       7.555 -24.100  -3.092  1.00  6.540          H  
ATOM   1592 1HG  GLN A 102       6.691 -26.225  -2.386  1.00  6.540          H  
ATOM   1593 2HG  GLN A 102       5.053 -25.802  -2.946  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 102       6.863 -27.945  -5.470  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 102       6.563 -28.111  -3.773  1.00  6.540          H  
ATOM   1596  N   SER A 103       6.178 -21.139  -2.154  1.00  3.890          N  
ATOM   1597  CA  SER A 103       6.743 -19.793  -2.108  1.00  3.890          C  
ATOM   1598  C   SER A 103       5.658 -18.720  -1.920  1.00  3.890          C  
ATOM   1599  O   SER A 103       5.841 -17.574  -2.334  1.00  3.890          O  
ATOM   1600  CB  SER A 103       7.525 -19.507  -3.379  1.00  5.450          C  
ATOM   1601  OG  SER A 103       6.701 -19.588  -4.511  1.00  5.450          O  
ATOM   1602  H   SER A 103       5.311 -21.277  -2.688  1.00  4.670          H  
ATOM   1603  HA  SER A 103       7.422 -19.733  -1.260  1.00  4.670          H  
ATOM   1604 1HB  SER A 103       7.972 -18.515  -3.319  1.00  6.540          H  
ATOM   1605 2HB  SER A 103       8.340 -20.227  -3.467  1.00  6.540          H  
ATOM   1606  HG  SER A 103       7.260 -19.358  -5.256  1.00  6.540          H  
ATOM   1607  N   ARG A 104       4.517 -19.100  -1.336  1.00  3.890          N  
ATOM   1608  CA  ARG A 104       3.361 -18.196  -1.158  1.00  3.890          C  
ATOM   1609  C   ARG A 104       2.965 -17.896   0.307  1.00  3.890          C  
ATOM   1610  O   ARG A 104       3.412 -18.608   1.197  1.00  3.890          O  
ATOM   1611  CB  ARG A 104       2.135 -18.732  -1.910  1.00  5.450          C  
ATOM   1612  CG  ARG A 104       1.821 -18.069  -3.277  1.00  5.450          C  
ATOM   1613  CD  ARG A 104       2.748 -18.297  -4.385  1.00  5.450          C  
ATOM   1614  NE  ARG A 104       2.306 -17.498  -5.571  1.00  5.450          N  
ATOM   1615  CZ  ARG A 104       2.833 -17.510  -6.797  1.00  5.450          C  
ATOM   1616  NH1 ARG A 104       3.836 -18.295  -7.127  1.00  5.450          N  
ATOM   1617  NH2 ARG A 104       2.294 -16.688  -7.669  1.00  5.450          N  
ATOM   1618  H   ARG A 104       4.476 -20.056  -0.961  1.00  4.670          H  
ATOM   1619  HA  ARG A 104       3.648 -17.282  -1.649  1.00  4.670          H  
ATOM   1620 1HB  ARG A 104       2.284 -19.781  -2.106  1.00  6.540          H  
ATOM   1621 2HB  ARG A 104       1.246 -18.657  -1.282  1.00  6.540          H  
ATOM   1622 1HG  ARG A 104       0.887 -18.491  -3.625  1.00  6.540          H  
ATOM   1623 2HG  ARG A 104       1.693 -17.018  -3.163  1.00  6.540          H  
ATOM   1624 1HD  ARG A 104       3.755 -17.991  -4.112  1.00  6.540          H  
ATOM   1625 2HD  ARG A 104       2.735 -19.353  -4.655  1.00  6.540          H  
ATOM   1626  HE  ARG A 104       1.508 -16.836  -5.463  1.00  6.540          H  
ATOM   1627 1HH1 ARG A 104       4.227 -18.933  -6.444  1.00  6.540          H  
ATOM   1628 2HH1 ARG A 104       4.203 -18.280  -8.066  1.00  6.540          H  
ATOM   1629 1HH2 ARG A 104       1.513 -16.090  -7.336  1.00  6.540          H  
ATOM   1630 2HH2 ARG A 104       2.631 -16.640  -8.617  1.00  6.540          H  
ATOM   1631  N   PRO A 105       2.176 -16.807   0.567  1.00  3.890          N  
ATOM   1632  CA  PRO A 105       1.584 -16.392   1.840  1.00  3.890          C  
ATOM   1633  C   PRO A 105       0.643 -17.465   2.365  1.00  3.890          C  
ATOM   1634  O   PRO A 105       0.482 -18.489   1.710  1.00  3.890          O  
ATOM   1635  CB  PRO A 105       0.839 -15.111   1.497  1.00  5.830          C  
ATOM   1636  CG  PRO A 105       1.479 -14.613   0.244  1.00  5.830          C  
ATOM   1637  CD  PRO A 105       1.875 -15.839  -0.505  1.00  5.830          C  
ATOM   1638  HA  PRO A 105       2.385 -16.196   2.546  1.00  4.670          H  
ATOM   1639 1HB  PRO A 105      -0.232 -15.311   1.408  1.00  7.000          H  
ATOM   1640 2HB  PRO A 105       0.955 -14.412   2.334  1.00  7.000          H  
ATOM   1641 1HG  PRO A 105       0.780 -13.957  -0.309  1.00  7.000          H  
ATOM   1642 2HG  PRO A 105       2.350 -13.999   0.483  1.00  7.000          H  
ATOM   1643 1HD  PRO A 105       1.067 -16.189  -1.121  1.00  7.000          H  
ATOM   1644 2HD  PRO A 105       2.730 -15.558  -1.061  1.00  7.000          H  
ATOM   1645  N   ILE A 106       0.002 -17.231   3.517  1.00  3.890          N  
ATOM   1646  CA  ILE A 106      -0.752 -18.329   4.124  1.00  3.890          C  
ATOM   1647  C   ILE A 106      -1.787 -19.048   3.233  1.00  3.890          C  
ATOM   1648  O   ILE A 106      -2.586 -18.401   2.553  1.00  3.890          O  
ATOM   1649  CB  ILE A 106      -1.471 -17.941   5.451  1.00  5.450          C  
ATOM   1650  CG1 ILE A 106      -2.464 -16.768   5.279  1.00  5.450          C  
ATOM   1651  CG2 ILE A 106      -0.483 -17.691   6.488  1.00  5.450          C  
ATOM   1652  CD1 ILE A 106      -3.381 -16.513   6.533  1.00  5.450          C  
ATOM   1653  H   ILE A 106       0.125 -16.329   4.001  1.00  4.670          H  
ATOM   1654  HA  ILE A 106       0.018 -18.989   4.426  1.00  4.670          H  
ATOM   1655  HB  ILE A 106      -2.073 -18.785   5.774  1.00  6.540          H  
ATOM   1656 1HG1 ILE A 106      -1.908 -15.859   5.059  1.00  6.540          H  
ATOM   1657 2HG1 ILE A 106      -3.107 -16.980   4.442  1.00  6.540          H  
ATOM   1658 1HG2 ILE A 106      -0.982 -17.485   7.397  1.00  6.540          H  
ATOM   1659 2HG2 ILE A 106       0.111 -18.567   6.600  1.00  6.540          H  
ATOM   1660 3HG2 ILE A 106       0.138 -16.853   6.218  1.00  6.540          H  
ATOM   1661 1HD1 ILE A 106      -4.059 -15.688   6.315  1.00  6.540          H  
ATOM   1662 2HD1 ILE A 106      -3.966 -17.408   6.757  1.00  6.540          H  
ATOM   1663 3HD1 ILE A 106      -2.795 -16.250   7.405  1.00  6.540          H  
ATOM   1664  N   LEU A 107      -1.800 -20.409   3.281  1.00  3.890          N  
ATOM   1665  CA  LEU A 107      -0.891 -21.216   4.126  1.00  3.820          C  
ATOM   1666  C   LEU A 107       0.443 -21.300   3.392  1.00  2.720          C  
ATOM   1667  O   LEU A 107       0.468 -21.556   2.196  1.00  2.960          O  
ATOM   1668  CB  LEU A 107      -1.422 -22.638   4.366  1.00  5.380          C  
ATOM   1669  CG  LEU A 107      -0.756 -23.441   5.537  1.00  5.380          C  
ATOM   1670  CD1 LEU A 107      -1.102 -22.766   6.914  1.00  5.380          C  
ATOM   1671  CD2 LEU A 107      -1.275 -24.855   5.543  1.00  5.380          C  
ATOM   1672  H   LEU A 107      -2.479 -20.888   2.713  1.00  4.670          H  
ATOM   1673  HA  LEU A 107      -0.761 -20.757   5.089  1.00  4.580          H  
ATOM   1674 1HB  LEU A 107      -2.468 -22.635   4.486  1.00  6.450          H  
ATOM   1675 2HB  LEU A 107      -1.212 -23.215   3.476  1.00  6.450          H  
ATOM   1676  HG  LEU A 107       0.330 -23.453   5.403  1.00  6.450          H  
ATOM   1677 1HD1 LEU A 107      -0.653 -23.332   7.711  1.00  6.450          H  
ATOM   1678 2HD1 LEU A 107      -0.734 -21.757   6.968  1.00  6.450          H  
ATOM   1679 3HD1 LEU A 107      -2.169 -22.758   7.058  1.00  6.450          H  
ATOM   1680 1HD2 LEU A 107      -0.820 -25.411   6.338  1.00  6.450          H  
ATOM   1681 2HD2 LEU A 107      -2.334 -24.840   5.698  1.00  6.450          H  
ATOM   1682 3HD2 LEU A 107      -1.056 -25.333   4.598  1.00  6.450          H  
ATOM   1683  N   TYR A 108       1.544 -21.122   4.104  1.00  2.130          N  
ATOM   1684  CA  TYR A 108       2.844 -21.160   3.460  1.00  1.810          C  
ATOM   1685  C   TYR A 108       3.560 -22.460   3.798  1.00  1.480          C  
ATOM   1686  O   TYR A 108       3.343 -23.038   4.863  1.00  1.470          O  
ATOM   1687  CB  TYR A 108       3.623 -19.903   3.873  1.00  2.660          C  
ATOM   1688  CG  TYR A 108       3.750 -19.699   5.336  1.00  2.660          C  
ATOM   1689  CD1 TYR A 108       4.762 -20.250   6.015  1.00  2.660          C  
ATOM   1690  CD2 TYR A 108       2.819 -18.933   5.993  1.00  2.660          C  
ATOM   1691  CE1 TYR A 108       4.859 -20.072   7.347  1.00  2.660          C  
ATOM   1692  CE2 TYR A 108       2.907 -18.742   7.348  1.00  2.660          C  
ATOM   1693  CZ  TYR A 108       3.923 -19.323   8.021  1.00  2.660          C  
ATOM   1694  OH  TYR A 108       4.047 -19.183   9.366  1.00  2.660          O  
ATOM   1695  H   TYR A 108       1.501 -20.928   5.094  1.00  2.560          H  
ATOM   1696  HA  TYR A 108       2.711 -21.124   2.372  1.00  2.170          H  
ATOM   1697 1HB  TYR A 108       4.623 -19.921   3.432  1.00  3.190          H  
ATOM   1698 2HB  TYR A 108       3.105 -19.036   3.486  1.00  3.190          H  
ATOM   1699  HD1 TYR A 108       5.487 -20.840   5.491  1.00  3.190          H  
ATOM   1700  HD2 TYR A 108       2.022 -18.485   5.426  1.00  3.190          H  
ATOM   1701  HE1 TYR A 108       5.671 -20.531   7.902  1.00  3.190          H  
ATOM   1702  HE2 TYR A 108       2.170 -18.140   7.875  1.00  3.190          H  
ATOM   1703  HH  TYR A 108       3.456 -18.504   9.692  1.00  3.190          H  
ATOM   1704  N   ARG A 109       4.465 -22.896   2.939  1.00  1.640          N  
ATOM   1705  CA  ARG A 109       5.152 -24.165   3.162  1.00  1.760          C  
ATOM   1706  C   ARG A 109       5.835 -24.336   4.526  1.00  1.840          C  
ATOM   1707  O   ARG A 109       5.700 -25.385   5.170  1.00  2.000          O  
ATOM   1708  CB  ARG A 109       6.158 -24.385   2.075  1.00  2.420          C  
ATOM   1709  CG  ARG A 109       6.940 -25.653   2.193  1.00  2.420          C  
ATOM   1710  CD  ARG A 109       7.924 -25.779   1.111  1.00  2.420          C  
ATOM   1711  NE  ARG A 109       8.859 -24.658   1.114  1.00  2.420          N  
ATOM   1712  CZ  ARG A 109       9.932 -24.553   1.942  1.00  2.420          C  
ATOM   1713  NH1 ARG A 109      10.207 -25.507   2.847  1.00  2.420          N  
ATOM   1714  NH2 ARG A 109      10.719 -23.487   1.858  1.00  2.420          N  
ATOM   1715  H   ARG A 109       4.626 -22.364   2.075  1.00  1.970          H  
ATOM   1716  HA  ARG A 109       4.411 -24.945   3.049  1.00  2.110          H  
ATOM   1717 1HB  ARG A 109       5.624 -24.429   1.152  1.00  2.900          H  
ATOM   1718 2HB  ARG A 109       6.842 -23.535   2.028  1.00  2.900          H  
ATOM   1719 1HG  ARG A 109       7.471 -25.660   3.136  1.00  2.900          H  
ATOM   1720 2HG  ARG A 109       6.262 -26.502   2.152  1.00  2.900          H  
ATOM   1721 1HD  ARG A 109       8.487 -26.701   1.247  1.00  2.900          H  
ATOM   1722 2HD  ARG A 109       7.426 -25.817   0.155  1.00  2.900          H  
ATOM   1723  HE  ARG A 109       8.670 -23.875   0.437  1.00  2.900          H  
ATOM   1724 1HH1 ARG A 109       9.600 -26.346   2.970  1.00  2.900          H  
ATOM   1725 2HH1 ARG A 109      11.010 -25.406   3.451  1.00  2.900          H  
ATOM   1726 1HH2 ARG A 109      10.518 -22.749   1.188  1.00  2.900          H  
ATOM   1727 2HH2 ARG A 109      11.517 -23.399   2.467  1.00  2.900          H  
ATOM   1728  N   GLN A 110       6.522 -23.307   5.014  1.00  2.030          N  
ATOM   1729  CA  GLN A 110       7.249 -23.413   6.285  1.00  2.400          C  
ATOM   1730  C   GLN A 110       6.364 -23.784   7.486  1.00  2.300          C  
ATOM   1731  O   GLN A 110       6.876 -24.214   8.522  1.00  2.720          O  
ATOM   1732  CB  GLN A 110       8.025 -22.124   6.593  1.00  3.210          C  
ATOM   1733  CG  GLN A 110       9.154 -21.812   5.624  1.00  3.210          C  
ATOM   1734  CD  GLN A 110       8.692 -21.034   4.393  1.00  3.210          C  
ATOM   1735  OE1 GLN A 110       7.531 -21.136   3.966  1.00  3.210          O  
ATOM   1736  NE2 GLN A 110       9.599 -20.255   3.824  1.00  3.210          N  
ATOM   1737  H   GLN A 110       6.602 -22.461   4.447  1.00  2.440          H  
ATOM   1738  HA  GLN A 110       7.982 -24.212   6.172  1.00  2.880          H  
ATOM   1739 1HB  GLN A 110       7.371 -21.283   6.596  1.00  3.850          H  
ATOM   1740 2HB  GLN A 110       8.457 -22.195   7.587  1.00  3.850          H  
ATOM   1741 1HG  GLN A 110       9.900 -21.214   6.143  1.00  3.850          H  
ATOM   1742 2HG  GLN A 110       9.593 -22.752   5.285  1.00  3.850          H  
ATOM   1743 1HE2 GLN A 110       9.363 -19.713   3.016  1.00  3.850          H  
ATOM   1744 2HE2 GLN A 110      10.521 -20.194   4.208  1.00  3.850          H  
ATOM   1745  N   VAL A 111       5.054 -23.565   7.374  1.00  1.990          N  
ATOM   1746  CA  VAL A 111       4.115 -23.903   8.433  1.00  2.230          C  
ATOM   1747  C   VAL A 111       3.320 -25.135   8.012  1.00  2.200          C  
ATOM   1748  O   VAL A 111       2.970 -25.966   8.840  1.00  2.590          O  
ATOM   1749  CB  VAL A 111       3.213 -22.734   8.822  1.00  3.030          C  
ATOM   1750  CG1 VAL A 111       2.197 -22.457   7.764  1.00  3.030          C  
ATOM   1751  CG2 VAL A 111       2.591 -23.036  10.102  1.00  3.030          C  
ATOM   1752  H   VAL A 111       4.705 -23.213   6.484  1.00  2.390          H  
ATOM   1753  HA  VAL A 111       4.688 -24.159   9.325  1.00  2.680          H  
ATOM   1754  HB  VAL A 111       3.808 -21.874   8.953  1.00  3.630          H  
ATOM   1755 1HG1 VAL A 111       1.614 -21.650   8.035  1.00  3.630          H  
ATOM   1756 2HG1 VAL A 111       2.689 -22.219   6.873  1.00  3.630          H  
ATOM   1757 3HG1 VAL A 111       1.571 -23.307   7.627  1.00  3.630          H  
ATOM   1758 1HG2 VAL A 111       1.977 -22.211  10.413  1.00  3.630          H  
ATOM   1759 2HG2 VAL A 111       1.995 -23.915  10.025  1.00  3.630          H  
ATOM   1760 3HG2 VAL A 111       3.379 -23.204  10.838  1.00  3.630          H  
ATOM   1761  N   LEU A 112       2.995 -25.237   6.725  1.00  1.930          N  
ATOM   1762  CA  LEU A 112       2.211 -26.321   6.143  1.00  2.260          C  
ATOM   1763  C   LEU A 112       2.821 -27.651   6.543  1.00  2.370          C  
ATOM   1764  O   LEU A 112       2.119 -28.606   6.875  1.00  2.730          O  
ATOM   1765  CB  LEU A 112       2.206 -26.156   4.619  1.00  3.030          C  
ATOM   1766  CG  LEU A 112       1.325 -27.063   3.751  1.00  3.030          C  
ATOM   1767  CD1 LEU A 112       0.975 -26.277   2.492  1.00  3.030          C  
ATOM   1768  CD2 LEU A 112       2.078 -28.346   3.355  1.00  3.030          C  
ATOM   1769  H   LEU A 112       3.288 -24.500   6.090  1.00  2.320          H  
ATOM   1770  HA  LEU A 112       1.203 -26.273   6.524  1.00  2.710          H  
ATOM   1771 1HB  LEU A 112       1.949 -25.125   4.393  1.00  3.640          H  
ATOM   1772 2HB  LEU A 112       3.217 -26.327   4.296  1.00  3.640          H  
ATOM   1773  HG  LEU A 112       0.407 -27.318   4.283  1.00  3.640          H  
ATOM   1774 1HD1 LEU A 112       0.343 -26.884   1.844  1.00  3.640          H  
ATOM   1775 2HD1 LEU A 112       0.445 -25.358   2.752  1.00  3.640          H  
ATOM   1776 3HD1 LEU A 112       1.894 -26.029   1.975  1.00  3.640          H  
ATOM   1777 1HD2 LEU A 112       1.438 -28.950   2.714  1.00  3.640          H  
ATOM   1778 2HD2 LEU A 112       2.988 -28.083   2.815  1.00  3.640          H  
ATOM   1779 3HD2 LEU A 112       2.341 -28.927   4.226  1.00  3.640          H  
ATOM   1780  N   GLN A 113       4.150 -27.706   6.499  1.00  2.230          N  
ATOM   1781  CA  GLN A 113       4.922 -28.895   6.822  1.00  2.580          C  
ATOM   1782  C   GLN A 113       5.147 -29.087   8.346  1.00  2.440          C  
ATOM   1783  O   GLN A 113       5.854 -30.015   8.749  1.00  2.620          O  
ATOM   1784  CB  GLN A 113       6.279 -28.826   6.088  1.00  3.470          C  
ATOM   1785  CG  GLN A 113       6.160 -28.887   4.546  1.00  3.470          C  
ATOM   1786  CD  GLN A 113       7.516 -28.773   3.770  1.00  3.470          C  
ATOM   1787  OE1 GLN A 113       8.360 -27.879   3.996  1.00  3.470          O  
ATOM   1788  NE2 GLN A 113       7.713 -29.710   2.846  1.00  3.470          N  
ATOM   1789  H   GLN A 113       4.650 -26.867   6.185  1.00  2.680          H  
ATOM   1790  HA  GLN A 113       4.374 -29.761   6.457  1.00  3.100          H  
ATOM   1791 1HB  GLN A 113       6.776 -27.888   6.347  1.00  4.170          H  
ATOM   1792 2HB  GLN A 113       6.920 -29.643   6.417  1.00  4.170          H  
ATOM   1793 1HG  GLN A 113       5.689 -29.829   4.277  1.00  4.170          H  
ATOM   1794 2HG  GLN A 113       5.525 -28.057   4.229  1.00  4.170          H  
ATOM   1795 1HE2 GLN A 113       8.557 -29.717   2.307  1.00  4.170          H  
ATOM   1796 2HE2 GLN A 113       7.020 -30.417   2.688  1.00  4.170          H  
ATOM   1797  N   GLY A 114       4.601 -28.189   9.179  1.00  2.250          N  
ATOM   1798  CA  GLY A 114       4.735 -28.218  10.630  1.00  2.240          C  
ATOM   1799  C   GLY A 114       3.461 -28.733  11.342  1.00  2.100          C  
ATOM   1800  O   GLY A 114       2.657 -29.450  10.747  1.00  2.110          O  
ATOM   1801  H   GLY A 114       4.019 -27.449   8.801  1.00  2.700          H  
ATOM   1802 1HA  GLY A 114       5.587 -28.844  10.893  1.00  2.690          H  
ATOM   1803 2HA  GLY A 114       4.957 -27.201  10.952  1.00  2.690          H  
ATOM   1804  N   PRO A 115       3.320 -28.454  12.659  1.00  2.050          N  
ATOM   1805  CA  PRO A 115       2.217 -28.826  13.549  1.00  2.040          C  
ATOM   1806  C   PRO A 115       0.857 -28.240  13.167  1.00  2.070          C  
ATOM   1807  O   PRO A 115       0.776 -27.092  12.711  1.00  1.860          O  
ATOM   1808  CB  PRO A 115       2.668 -28.245  14.900  1.00  3.060          C  
ATOM   1809  CG  PRO A 115       4.166 -28.104  14.794  1.00  3.060          C  
ATOM   1810  CD  PRO A 115       4.415 -27.742  13.356  1.00  3.060          C  
ATOM   1811  HA  PRO A 115       2.150 -29.925  13.600  1.00  2.450          H  
ATOM   1812 1HB  PRO A 115       2.174 -27.276  15.080  1.00  3.670          H  
ATOM   1813 2HB  PRO A 115       2.359 -28.914  15.718  1.00  3.670          H  
ATOM   1814 1HG  PRO A 115       4.515 -27.313  15.484  1.00  3.670          H  
ATOM   1815 2HG  PRO A 115       4.665 -29.035  15.097  1.00  3.670          H  
ATOM   1816 1HD  PRO A 115       4.314 -26.644  13.217  1.00  3.670          H  
ATOM   1817 2HD  PRO A 115       5.406 -28.115  13.073  1.00  3.670          H  
ATOM   1818  N   GLU A 116      -0.198 -28.997  13.475  1.00  2.520          N  
ATOM   1819  CA  GLU A 116      -1.585 -28.582  13.266  1.00  2.700          C  
ATOM   1820  C   GLU A 116      -1.907 -27.314  14.045  1.00  2.320          C  
ATOM   1821  O   GLU A 116      -2.748 -26.514  13.630  1.00  2.300          O  
ATOM   1822  CB  GLU A 116      -2.531 -29.705  13.690  1.00  3.710          C  
ATOM   1823  CG  GLU A 116      -2.401 -30.976  12.857  1.00  3.710          C  
ATOM   1824  CD  GLU A 116      -1.273 -31.881  13.320  1.00  3.710          C  
ATOM   1825  OE1 GLU A 116      -0.563 -31.508  14.240  1.00  3.710          O  
ATOM   1826  OE2 GLU A 116      -1.114 -32.930  12.754  1.00  3.710          O  
ATOM   1827  H   GLU A 116      -0.039 -29.938  13.852  1.00  3.020          H  
ATOM   1828  HA  GLU A 116      -1.727 -28.383  12.205  1.00  3.240          H  
ATOM   1829 1HB  GLU A 116      -2.355 -29.956  14.735  1.00  4.450          H  
ATOM   1830 2HB  GLU A 116      -3.561 -29.356  13.607  1.00  4.450          H  
ATOM   1831 1HG  GLU A 116      -3.339 -31.528  12.907  1.00  4.450          H  
ATOM   1832 2HG  GLU A 116      -2.230 -30.697  11.818  1.00  4.450          H  
ATOM   1833  N   GLU A 117      -1.241 -27.144  15.182  1.00  2.210          N  
ATOM   1834  CA  GLU A 117      -1.432 -25.988  16.030  1.00  2.270          C  
ATOM   1835  C   GLU A 117      -1.052 -24.694  15.322  1.00  1.730          C  
ATOM   1836  O   GLU A 117      -1.689 -23.664  15.536  1.00  1.810          O  
ATOM   1837  CB  GLU A 117      -0.613 -26.137  17.313  1.00  3.150          C  
ATOM   1838  CG  GLU A 117      -1.122 -27.218  18.262  1.00  3.150          C  
ATOM   1839  CD  GLU A 117      -0.258 -27.381  19.483  1.00  3.150          C  
ATOM   1840  OE1 GLU A 117       0.790 -26.782  19.524  1.00  3.150          O  
ATOM   1841  OE2 GLU A 117      -0.642 -28.104  20.369  1.00  3.150          O  
ATOM   1842  H   GLU A 117      -0.601 -27.868  15.482  1.00  2.650          H  
ATOM   1843  HA  GLU A 117      -2.487 -25.929  16.300  1.00  2.720          H  
ATOM   1844 1HB  GLU A 117       0.422 -26.367  17.055  1.00  3.780          H  
ATOM   1845 2HB  GLU A 117      -0.611 -25.188  17.851  1.00  3.780          H  
ATOM   1846 1HG  GLU A 117      -2.131 -26.955  18.578  1.00  3.780          H  
ATOM   1847 2HG  GLU A 117      -1.176 -28.165  17.727  1.00  3.780          H  
ATOM   1848  N   ASP A 118      -0.026 -24.725  14.466  1.00  1.440          N  
ATOM   1849  CA  ASP A 118       0.383 -23.490  13.833  1.00  1.210          C  
ATOM   1850  C   ASP A 118      -0.639 -23.156  12.758  1.00  1.100          C  
ATOM   1851  O   ASP A 118      -1.007 -21.991  12.562  1.00  1.110          O  
ATOM   1852  CB  ASP A 118       1.773 -23.636  13.250  1.00  1.790          C  
ATOM   1853  CG  ASP A 118       2.898 -23.797  14.285  1.00  1.790          C  
ATOM   1854  OD1 ASP A 118       2.724 -23.480  15.443  1.00  1.790          O  
ATOM   1855  OD2 ASP A 118       3.950 -24.243  13.880  1.00  1.790          O  
ATOM   1856  H   ASP A 118       0.461 -25.590  14.233  1.00  1.730          H  
ATOM   1857  HA  ASP A 118       0.390 -22.691  14.576  1.00  1.450          H  
ATOM   1858 1HB  ASP A 118       1.792 -24.493  12.567  1.00  2.140          H  
ATOM   1859 2HB  ASP A 118       1.984 -22.750  12.695  1.00  2.140          H  
ATOM   1860  N   LEU A 119      -1.143 -24.201  12.091  1.00  1.030          N  
ATOM   1861  CA  LEU A 119      -2.168 -24.026  11.058  1.00  0.990          C  
ATOM   1862  C   LEU A 119      -3.429 -23.402  11.656  1.00  0.900          C  
ATOM   1863  O   LEU A 119      -4.036 -22.520  11.043  1.00  0.930          O  
ATOM   1864  CB  LEU A 119      -2.518 -25.378  10.431  1.00  1.400          C  
ATOM   1865  CG  LEU A 119      -1.729 -25.797   9.200  1.00  1.400          C  
ATOM   1866  CD1 LEU A 119      -0.232 -25.704   9.475  1.00  1.400          C  
ATOM   1867  CD2 LEU A 119      -2.093 -27.217   8.847  1.00  1.400          C  
ATOM   1868  H   LEU A 119      -0.753 -25.133  12.287  1.00  1.240          H  
ATOM   1869  HA  LEU A 119      -1.788 -23.352  10.292  1.00  1.190          H  
ATOM   1870 1HB  LEU A 119      -2.383 -26.143  11.182  1.00  1.680          H  
ATOM   1871 2HB  LEU A 119      -3.577 -25.362  10.158  1.00  1.680          H  
ATOM   1872  HG  LEU A 119      -1.984 -25.149   8.378  1.00  1.680          H  
ATOM   1873 1HD1 LEU A 119       0.320 -26.007   8.601  1.00  1.680          H  
ATOM   1874 2HD1 LEU A 119       0.017 -24.694   9.711  1.00  1.680          H  
ATOM   1875 3HD1 LEU A 119       0.043 -26.354  10.306  1.00  1.680          H  
ATOM   1876 1HD2 LEU A 119      -1.539 -27.521   7.954  1.00  1.680          H  
ATOM   1877 2HD2 LEU A 119      -1.831 -27.878   9.675  1.00  1.680          H  
ATOM   1878 3HD2 LEU A 119      -3.156 -27.277   8.657  1.00  1.680          H  
ATOM   1879  N   ASP A 120      -3.785 -23.834  12.873  1.00  0.870          N  
ATOM   1880  CA  ASP A 120      -4.946 -23.321  13.603  1.00  0.890          C  
ATOM   1881  C   ASP A 120      -4.785 -21.815  13.836  1.00  0.940          C  
ATOM   1882  O   ASP A 120      -5.641 -21.007  13.450  1.00  0.950          O  
ATOM   1883  CB  ASP A 120      -5.111 -24.073  14.936  1.00  1.240          C  
ATOM   1884  CG  ASP A 120      -6.367 -23.707  15.744  1.00  1.240          C  
ATOM   1885  OD1 ASP A 120      -7.160 -22.947  15.255  1.00  1.240          O  
ATOM   1886  OD2 ASP A 120      -6.519 -24.200  16.846  1.00  1.240          O  
ATOM   1887  H   ASP A 120      -3.252 -24.611  13.281  1.00  1.040          H  
ATOM   1888  HA  ASP A 120      -5.838 -23.493  13.000  1.00  1.070          H  
ATOM   1889 1HB  ASP A 120      -5.122 -25.148  14.734  1.00  1.490          H  
ATOM   1890 2HB  ASP A 120      -4.238 -23.877  15.563  1.00  1.490          H  
ATOM   1891  N   HIS A 121      -3.651 -21.404  14.385  1.00  1.020          N  
ATOM   1892  CA  HIS A 121      -3.476 -19.987  14.623  1.00  1.130          C  
ATOM   1893  C   HIS A 121      -3.565 -19.173  13.332  1.00  1.080          C  
ATOM   1894  O   HIS A 121      -4.190 -18.105  13.328  1.00  1.100          O  
ATOM   1895  CB  HIS A 121      -2.152 -19.753  15.358  1.00  1.540          C  
ATOM   1896  CG  HIS A 121      -2.245 -20.049  16.816  1.00  1.540          C  
ATOM   1897  ND1 HIS A 121      -2.229 -21.320  17.303  1.00  1.540          N  
ATOM   1898  CD2 HIS A 121      -2.366 -19.236  17.898  1.00  1.540          C  
ATOM   1899  CE1 HIS A 121      -2.346 -21.298  18.614  1.00  1.540          C  
ATOM   1900  NE2 HIS A 121      -2.433 -20.055  19.007  1.00  1.540          N  
ATOM   1901  H   HIS A 121      -2.938 -22.083  14.693  1.00  1.220          H  
ATOM   1902  HA  HIS A 121      -4.273 -19.636  15.266  1.00  1.360          H  
ATOM   1903 1HB  HIS A 121      -1.394 -20.419  14.934  1.00  1.850          H  
ATOM   1904 2HB  HIS A 121      -1.808 -18.784  15.221  1.00  1.850          H  
ATOM   1905  HD2 HIS A 121      -2.415 -18.150  17.887  1.00  1.850          H  
ATOM   1906  HE1 HIS A 121      -2.367 -22.168  19.267  1.00  1.850          H  
ATOM   1907  HE2 HIS A 121      -2.536 -19.791  20.006  1.00  1.850          H  
ATOM   1908  N   LEU A 122      -2.994 -19.667  12.238  1.00  1.040          N  
ATOM   1909  CA  LEU A 122      -3.071 -18.940  10.972  1.00  1.060          C  
ATOM   1910  C   LEU A 122      -4.514 -18.926  10.422  1.00  0.940          C  
ATOM   1911  O   LEU A 122      -4.919 -17.976   9.741  1.00  0.990          O  
ATOM   1912  CB  LEU A 122      -2.069 -19.532   9.997  1.00  1.480          C  
ATOM   1913  CG  LEU A 122      -0.558 -19.328  10.422  1.00  1.480          C  
ATOM   1914  CD1 LEU A 122       0.250 -20.113   9.537  1.00  1.480          C  
ATOM   1915  CD2 LEU A 122      -0.096 -17.843  10.364  1.00  1.480          C  
ATOM   1916  H   LEU A 122      -2.462 -20.545  12.298  1.00  1.250          H  
ATOM   1917  HA  LEU A 122      -2.799 -17.906  11.156  1.00  1.270          H  
ATOM   1918 1HB  LEU A 122      -2.261 -20.606   9.925  1.00  1.770          H  
ATOM   1919 2HB  LEU A 122      -2.221 -19.084   9.016  1.00  1.770          H  
ATOM   1920  HG  LEU A 122      -0.425 -19.698  11.439  1.00  1.770          H  
ATOM   1921 1HD1 LEU A 122       1.290 -20.024   9.816  1.00  1.770          H  
ATOM   1922 2HD1 LEU A 122      -0.061 -21.155   9.614  1.00  1.770          H  
ATOM   1923 3HD1 LEU A 122       0.122 -19.772   8.527  1.00  1.770          H  
ATOM   1924 1HD2 LEU A 122       0.944 -17.784  10.667  1.00  1.770          H  
ATOM   1925 2HD2 LEU A 122      -0.192 -17.453   9.383  1.00  1.770          H  
ATOM   1926 3HD2 LEU A 122      -0.678 -17.241  11.023  1.00  1.770          H  
ATOM   1927  N   ALA A 123      -5.307 -19.972  10.731  1.00  0.830          N  
ATOM   1928  CA  ALA A 123      -6.708 -20.047  10.311  1.00  0.810          C  
ATOM   1929  C   ALA A 123      -7.473 -18.871  10.881  1.00  0.860          C  
ATOM   1930  O   ALA A 123      -8.431 -18.396  10.258  1.00  0.960          O  
ATOM   1931  CB  ALA A 123      -7.340 -21.355  10.750  1.00  1.140          C  
ATOM   1932  H   ALA A 123      -4.912 -20.769  11.246  1.00  1.000          H  
ATOM   1933  HA  ALA A 123      -6.752 -19.977   9.236  1.00  0.970          H  
ATOM   1934 1HB  ALA A 123      -8.364 -21.407  10.414  1.00  1.370          H  
ATOM   1935 2HB  ALA A 123      -6.774 -22.174  10.328  1.00  1.370          H  
ATOM   1936 3HB  ALA A 123      -7.323 -21.434  11.822  1.00  1.370          H  
ATOM   1937  N   HIS A 124      -7.061 -18.440  12.087  1.00  0.890          N  
ATOM   1938  CA  HIS A 124      -7.650 -17.321  12.811  1.00  1.020          C  
ATOM   1939  C   HIS A 124      -7.313 -16.000  12.075  1.00  1.110          C  
ATOM   1940  O   HIS A 124      -8.213 -15.225  11.693  1.00  1.210          O  
ATOM   1941  CB  HIS A 124      -7.104 -17.316  14.259  1.00  1.380          C  
ATOM   1942  CG  HIS A 124      -7.731 -16.373  15.271  1.00  1.380          C  
ATOM   1943  ND1 HIS A 124      -7.385 -15.037  15.395  1.00  1.380          N  
ATOM   1944  CD2 HIS A 124      -8.639 -16.615  16.239  1.00  1.380          C  
ATOM   1945  CE1 HIS A 124      -8.069 -14.501  16.394  1.00  1.380          C  
ATOM   1946  NE2 HIS A 124      -8.823 -15.439  16.938  1.00  1.380          N  
ATOM   1947  H   HIS A 124      -6.321 -18.983  12.551  1.00  1.070          H  
ATOM   1948  HA  HIS A 124      -8.709 -17.451  12.868  1.00  1.220          H  
ATOM   1949 1HB  HIS A 124      -7.160 -18.334  14.664  1.00  1.650          H  
ATOM   1950 2HB  HIS A 124      -6.067 -17.048  14.234  1.00  1.650          H  
ATOM   1951  HD1 HIS A 124      -6.873 -14.470  14.750  1.00  1.650          H  
ATOM   1952  HD2 HIS A 124      -9.182 -17.514  16.537  1.00  1.650          H  
ATOM   1953  HE1 HIS A 124      -7.940 -13.447  16.646  1.00  1.650          H  
ATOM   1954  N   SER A 125      -6.007 -15.773  11.805  1.00  1.150          N  
ATOM   1955  CA  SER A 125      -5.590 -14.519  11.144  1.00  1.310          C  
ATOM   1956  C   SER A 125      -6.163 -14.371   9.727  1.00  1.290          C  
ATOM   1957  O   SER A 125      -6.459 -13.262   9.271  1.00  1.430          O  
ATOM   1958  CB  SER A 125      -4.077 -14.365  11.118  1.00  1.770          C  
ATOM   1959  OG  SER A 125      -3.458 -15.323  10.320  1.00  1.770          O  
ATOM   1960  H   SER A 125      -5.313 -16.471  12.100  1.00  1.380          H  
ATOM   1961  HA  SER A 125      -5.972 -13.694  11.739  1.00  1.570          H  
ATOM   1962 1HB  SER A 125      -3.834 -13.371  10.741  1.00  2.120          H  
ATOM   1963 2HB  SER A 125      -3.696 -14.421  12.131  1.00  2.120          H  
ATOM   1964  HG  SER A 125      -2.523 -15.116  10.355  1.00  2.120          H  
ATOM   1965  N   MET A 126      -6.501 -15.489   9.076  1.00  1.200          N  
ATOM   1966  CA  MET A 126      -7.111 -15.425   7.745  1.00  1.310          C  
ATOM   1967  C   MET A 126      -8.383 -14.565   7.706  1.00  1.420          C  
ATOM   1968  O   MET A 126      -8.752 -14.066   6.640  1.00  1.600          O  
ATOM   1969  CB  MET A 126      -7.408 -16.830   7.215  1.00  1.790          C  
ATOM   1970  CG  MET A 126      -8.073 -16.881   5.797  1.00  1.790          C  
ATOM   1971  SD  MET A 126      -7.091 -16.161   4.442  1.00  1.790          S  
ATOM   1972  CE  MET A 126      -5.966 -17.461   4.060  1.00  1.790          C  
ATOM   1973  H   MET A 126      -6.194 -16.391   9.459  1.00  1.440          H  
ATOM   1974  HA  MET A 126      -6.390 -14.961   7.075  1.00  1.570          H  
ATOM   1975 1HB  MET A 126      -6.490 -17.410   7.203  1.00  2.150          H  
ATOM   1976 2HB  MET A 126      -8.085 -17.328   7.913  1.00  2.150          H  
ATOM   1977 1HG  MET A 126      -8.254 -17.924   5.556  1.00  2.150          H  
ATOM   1978 2HG  MET A 126      -9.045 -16.384   5.822  1.00  2.150          H  
ATOM   1979 1HE  MET A 126      -5.302 -17.155   3.248  1.00  2.150          H  
ATOM   1980 2HE  MET A 126      -5.391 -17.670   4.927  1.00  2.150          H  
ATOM   1981 3HE  MET A 126      -6.517 -18.354   3.761  1.00  2.150          H  
ATOM   1982  N   GLU A 127      -9.097 -14.440   8.824  1.00  1.430          N  
ATOM   1983  CA  GLU A 127     -10.305 -13.613   8.816  1.00  1.670          C  
ATOM   1984  C   GLU A 127      -9.999 -12.271   9.480  1.00  1.830          C  
ATOM   1985  O   GLU A 127     -10.422 -11.212   9.019  1.00  2.150          O  
ATOM   1986  CB  GLU A 127     -11.472 -14.288   9.544  1.00  2.240          C  
ATOM   1987  CG  GLU A 127     -12.824 -13.557   9.473  1.00  2.240          C  
ATOM   1988  CD  GLU A 127     -13.378 -13.486   8.087  1.00  2.240          C  
ATOM   1989  OE1 GLU A 127     -12.969 -14.271   7.273  1.00  2.240          O  
ATOM   1990  OE2 GLU A 127     -14.217 -12.658   7.843  1.00  2.240          O  
ATOM   1991  H   GLU A 127      -8.746 -14.864   9.686  1.00  1.720          H  
ATOM   1992  HA  GLU A 127     -10.602 -13.425   7.784  1.00  2.000          H  
ATOM   1993 1HB  GLU A 127     -11.599 -15.314   9.197  1.00  2.690          H  
ATOM   1994 2HB  GLU A 127     -11.234 -14.306  10.594  1.00  2.690          H  
ATOM   1995 1HG  GLU A 127     -13.534 -14.077  10.114  1.00  2.690          H  
ATOM   1996 2HG  GLU A 127     -12.704 -12.546   9.865  1.00  2.690          H  
ATOM   1997  N   ASP A 128      -9.264 -12.303  10.591  1.00  1.710          N  
ATOM   1998  CA  ASP A 128      -8.998 -11.075  11.341  1.00  2.000          C  
ATOM   1999  C   ASP A 128      -8.149  -9.990  10.653  1.00  2.250          C  
ATOM   2000  O   ASP A 128      -8.364  -8.810  10.941  1.00  2.720          O  
ATOM   2001  CB  ASP A 128      -8.435 -11.419  12.706  1.00  2.680          C  
ATOM   2002  CG  ASP A 128      -9.511 -11.908  13.695  1.00  2.680          C  
ATOM   2003  OD1 ASP A 128     -10.708 -11.652  13.477  1.00  2.680          O  
ATOM   2004  OD2 ASP A 128      -9.144 -12.488  14.661  1.00  2.680          O  
ATOM   2005  H   ASP A 128      -8.909 -13.198  10.939  1.00  2.050          H  
ATOM   2006  HA  ASP A 128      -9.967 -10.618  11.527  1.00  2.400          H  
ATOM   2007 1HB  ASP A 128      -7.694 -12.205  12.594  1.00  3.220          H  
ATOM   2008 2HB  ASP A 128      -7.925 -10.555  13.110  1.00  3.220          H  
ATOM   2009  N   SER A 129      -7.191 -10.383   9.791  1.00  2.080          N  
ATOM   2010  CA  SER A 129      -6.288  -9.485   9.031  1.00  2.380          C  
ATOM   2011  C   SER A 129      -4.879 -10.052   8.959  1.00  2.550          C  
ATOM   2012  O   SER A 129      -4.394 -10.377   7.873  1.00  2.690          O  
ATOM   2013  OXT SER A 129      -4.278 -10.319  10.004  1.00  3.570          O  
ATOM   2014  CB  SER A 129      -6.201  -8.060   9.580  1.00  3.030          C  
ATOM   2015  OG  SER A 129      -5.264  -7.298   8.854  1.00  3.030          O  
ATOM   2016  H   SER A 129      -7.061 -11.389   9.643  1.00  2.500          H  
ATOM   2017  HA  SER A 129      -6.668  -9.409   8.015  1.00  2.860          H  
ATOM   2018 1HB  SER A 129      -7.157  -7.561   9.479  1.00  3.640          H  
ATOM   2019 2HB  SER A 129      -5.930  -8.080  10.627  1.00  3.640          H  
ATOM   2020  HG  SER A 129      -5.290  -6.423   9.233  1.00  3.640          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 -674.716 85.343 541.397 -40.9968 13.9495 36.4663 246.62 -276.404 -0.90734 -6.79203 -195.541 -35.7311 -77.0164 -3.12489 -30.4287 -10.0577 0 1.51371 9.43743 60.1381 138.4 -29.045 15.8584 -99.7471 3.24758 89.6221 -238.516
ALA:NtermProteinFull_1 -2.73746 0.79767 3.19214 -0.02912 0.00014 0 2.07021 -1.64953 -0 -0 -2.33358 0.33268 0 0 -0.81302 0 0 -0.00659 0 0 0 0 0 1.8394 0 0.76149 1.42443
PRO_2 -4.30306 0.69944 2.54271 -0.09025 0.00029 0.05626 0.61422 -1.14064 -0 -0 1.01476 0.68317 0 0 0 0 0 -0.01829 0.01129 0.62679 0 -0.56505 0 -2.4119 -0.16113 0.97587 -1.4655
ALA_3 -2.35193 0.4185 2.08533 -0.0242 0 0 1.39516 -1.22708 -0 -0 -0.52625 -0.37495 0 0 -0.60592 0 0 -0.09386 0 0 0 -0.41149 0 1.8394 -0.31897 0.42388 0.22762
HIS_4 -5.50371 0.52202 4.94856 -0.59485 0.07871 0.50649 2.00485 -2.60989 -0.00788 -0.10661 -1.29433 -0.88012 0 0 0 0 0 -0.01273 0.02329 0 1.6281 -0.06369 0 -0.45461 -0.27313 0.40691 -1.68263
GLN_5 -2.71273 0.07011 2.9183 -0.66566 0.12266 0.67925 1.25892 -1.41289 -0 -0 -0.79421 -0.69939 0 0 -0.60592 0 0 0.12566 0.00099 0 2.35137 0.01764 0 -0.18838 0.12014 0.3917 0.97755
VAL_6 -5.388 0.78639 1.78026 -0.28021 0.14111 0.05757 1.45437 -1.61262 -0.00979 -0.14817 -1.49012 0.07202 0 0 0 0 0 -0.08802 0.00258 0.03996 0 -0.40126 0 1.9342 -0.04891 1.22944 -1.9692
PRO_7 -3.06346 0.56886 1.91345 -0.12769 0.0034 0.09359 0.61508 -0.91064 -0 -0 -0.58403 0.22268 0 0 0 0 0 0.04739 0.0199 0.19093 0 -1.00652 0 -2.4119 -0.70901 1.26979 -3.86819
VAL_8 -4.6722 0.49145 2.30019 -0.26019 0.13569 0.05402 0.86047 -1.68518 -0 -0 -1.07076 -0.31254 0 0 0 0 0 -0.06173 0.00609 0.27887 0 -0.6146 0 1.9342 -0.55293 0.37942 -2.78971
LYS_9 -4.62946 0.24264 6.02354 -0.29319 0.02322 0.13891 2.59101 -2.41177 -0.02807 -0.0979 -3.61835 -0.14563 0 0 -0.80798 0 0 0.0322 0.17596 1.86438 0 -0.23501 0 -1.5107 -0.05212 0.33789 -2.40044
THR_10 -4.93244 0.80818 3.11912 -0.15874 0.0487 0.05566 1.65377 -1.85211 -0 -0 -0.94651 -0.00466 0 0 -0.72488 0 0 0.00399 0.00338 0.09042 0 0.00159 2.31677 -1.0874 0.05332 0.4659 -1.08595
LYS_11 -2.96198 0.15626 2.55352 -0.51753 0.17016 0.35575 0.395 -1.25213 -0 -0 -0.42151 -0.20558 0 0 0 0 0 0.00486 0.14354 1.79393 0 0.14884 0 -1.5107 0.05821 0.42261 -0.66675
GLY_12 -2.05086 0.24631 2.16593 -0.00021 0 0 1.32217 -1.19362 -0.00548 -0.07088 -0.1016 -0.17702 0 0 0 0 0 -0.07403 0 0 0 -0.97555 0 0.83697 0.09735 0.48878 0.50827
LYS_13 -2.07141 0.12353 1.93656 -0.42108 0.05483 0.23211 0.28453 -0.84023 -0 -0 0.38151 0.10322 0 0 0 0 0 -0.07163 0.0287 1.39628 0 -0.02537 0 -1.5107 -0.2161 0.54146 -0.0738
HIS_D_14 -4.02508 0.50048 2.70059 -0.38491 0.03531 0.50067 0.61719 -1.47336 -0 -0 -0.24047 -0.35032 0 0 0 0 0 -0.04741 0.00211 0 1.63192 -0.33386 0 -0.45461 -0.55902 0.35211 -1.52867
VAL_15 -5.66899 0.69085 1.5591 -0.28316 0.20813 0.0569 1.65134 -1.81662 -0.00548 -0.07088 -1.0288 0.18303 0 0 0 0 0 -0.0837 0.00302 0.08019 0 -0.40158 0 1.9342 -0.60323 0.2936 -3.30209
PHE_16 -7.19989 1.03671 3.05018 -0.53702 0.43873 0.22271 1.2852 -2.02177 -0 -0 -1.31172 -0.10387 0 0 -1.20104 0 0 0.26206 0.04814 0 3.79847 -0.10206 0 1.0402 -0.43094 0.94283 -0.78309
PRO_17 -4.64009 0.66417 4.05435 -0.12659 0.00054 0.09402 2.37247 -1.75187 -6e-05 -0.00062 -3.00837 0.24784 0 0 0 0 0 -0.04498 0.03442 0.21361 0 -1.17972 0 -2.4119 -0.42645 1.00478 -4.90443
GLU_18 -4.691 0.44302 4.68036 -0.45204 0.23756 1.41999 2.2287 -2.20344 -0.02655 -0.16172 -1.01514 -3.03581 0 0 0 0 0 -0.00893 0.00303 0 3.81801 -0.28167 0 -2.7348 -0.48892 0.34388 -1.92544
GLN_19 -4.79439 0.29461 4.8081 -0.59915 0.22524 1.00629 1.31452 -2.04334 -0.0418 -0.303 -0.2534 -2.41538 0 0 0 0 0 -0.06956 0.01324 0 3.95932 -0.10981 0 -0.18838 -0.44443 0.22459 0.58326
GLU_20 -7.60073 0.89634 8.69715 -0.41212 0.06224 0.84271 4.74026 -3.6272 -0.01674 -0.15864 -5.73239 -0.27918 0 0 0 -1.56441 0 0.04366 0.01441 0 3.00638 -0.12477 0 -2.7348 -0.09856 0.37166 -3.67473
THR_21 -6.50668 0.84928 5.08759 -0.11323 0.03983 0.05279 2.95068 -2.92126 -0.00963 -0.15635 -1.83609 -1.02323 0 0 0 0 0 0.31946 2e-05 0.34197 0 0.15857 2.27625 -1.0874 0.05699 0.642 -0.87843
GLU_22 -6.70584 0.43246 8.00221 -0.34124 0.08465 0.46884 3.08514 -3.46078 -6e-05 -0.00062 -3.28411 -0.35577 0 0 -0.81302 0 0 -0.04933 0.51071 0 4.35687 -0.31115 0 -2.7348 -0.43961 0.74735 -0.80811
LYS_23 -6.59249 0.65956 8.27769 -0.29679 0.03154 0.13569 3.96573 -3.46479 -0 -0 -5.36452 -0.10478 0 0 0 -0.75112 0 0.13228 0.10696 1.94355 0 -0.13332 0 -1.5107 -0.44 0.64965 -2.75586
VAL_24 -7.74811 1.36467 4.56907 -0.36537 0.33133 0.08979 2.76127 -2.95199 -0 -0 -1.72585 -0.22943 0 0 0 0 0 -0.06569 0.00125 0.97201 0 -0.04529 0 1.9342 -0.20604 0.9173 -0.39689
TRP_25 -8.06043 0.58279 5.48892 -1.19804 0.07287 0.55465 2.28073 -3.17867 -0 -0 -1.27859 -0.42536 0 0 0 0 0 0.0334 0.54867 0 1.98811 -0.34542 0 1.6906 -0.04231 0.95076 -0.33733
ASP_26 -3.73758 0.23618 4.73393 -0.11151 0.01311 0.34357 1.90869 -2.32816 -0 -0 -0.90525 -0.31098 0 0 0 0 0 -0.02006 0.02784 0 1.69132 0.1274 0 -2.3716 -0.09454 0.41702 -0.38061
THR_27 -6.35045 0.47318 5.31723 -0.19223 0.07116 0.06647 3.21082 -2.85683 -0 -0 -2.81228 -0.0545 0 0 0 0 0 -0.02223 0.01618 0.07503 0 -0.01634 2.30336 -1.0874 -0.14004 0.33543 -1.66345
ARG_28 -8.75668 0.85919 10.0609 -0.64691 0.18777 0.4261 5.3739 -4.4752 -0.01419 -0.07108 -6.12269 0.16857 0 0 -1.77878 -0.68329 0 -0.0061 0.52304 3.11985 0 -0.14346 0 -1.2888 -0.20751 0.76561 -2.70976
ALA_29 -3.82564 0.47005 3.93333 -0.02505 0.00039 0 1.87202 -2.14746 -0 -0 -0.74553 -0.41518 0 0 0 0 0 -0.12348 0 0 0 -0.20137 0 1.8394 -0.42101 0.7131 0.92359
LEU_30 -4.68622 0.60037 3.23484 -0.50903 0.15739 0.14528 1.78573 -1.71066 -0 -0 -1.32567 0.12451 0 0 0 0 0 -0.06179 0.03262 0.10896 0 -0.14907 0 0.18072 -0.46881 0.46853 -2.07231
GLU_31 -8.97653 1.49345 8.97935 -0.30807 0.06387 0.41853 4.28365 -3.71798 -0.02434 -0.1895 -6.30911 -0.23363 0 0 -1.0838 -0.68329 0 0.26024 0.25008 0 3.27231 -0.01246 0 -2.7348 -0.56434 1.36686 -4.44951
PRO_32 -4.92544 0.55894 2.25361 -0.11161 0.11367 0.07885 0.62594 -0.89796 -0 -0 -0.46386 0.24544 0 0 0 0 0 0.03146 0.07574 1.11726 0 -0.9853 0 -2.4119 0.20193 1.29499 -3.19824
LEU_33 -8.33422 1.3407 5.65278 -0.73779 0.48029 0.38084 2.87096 -3.21222 -0.02157 -0.14645 -3.82161 0.01752 0 0 0 0 0 0.12477 0.08736 0.96573 0 0.89676 0 0.18072 4.17277 0.52271 1.42005
GLU_34 -4.4952 0.38066 5.05332 -0.37236 0.2502 0.46432 2.01197 -2.35092 -0 -0 -0.49755 -0.66761 0 0 0 0 0 -0.06962 0.05461 0 3.40568 -0.13791 0 -2.7348 3.80018 0.64464 4.73959
LYS_35 -2.60589 0.2732 4.32125 -0.44195 0.06154 0.25402 1.29282 -1.68885 -0 -0 -2.52932 0.46796 0 0 0 -0.80016 0 -0.09842 0.00639 2.08231 0 -0.03573 0 -1.5107 -0.24059 0.6363 -0.5558
ASP_36 -4.12572 0.44751 5.77438 -0.10641 0.00079 0.32376 2.33852 -2.41664 -0 -0 -3.62788 -0.16564 0 0 0 -0.80016 0 -0.00289 0.04475 0 1.97808 0.09037 0 -2.3716 -0.11687 0.45838 -2.27726
ASN_37 -5.3687 0.21124 4.89511 -0.20095 0.07717 0.34054 1.51943 -2.47989 -0.02528 -0.2742 -0.40782 -0.95367 0 0 0 0 0 -0.06734 0.06572 0 2.0758 -0.99156 0 -0.93687 -0.25441 0.4375 -2.3382
GLN_38 -3.59098 0.35531 2.92644 -0.23244 0.02904 0.16436 0.93383 -1.51886 -0.0224 -0.16436 -0.2055 -0.61596 0 0 -0.93964 0 0 0.01694 0.03469 0 2.64092 0.22148 0 -0.18838 1.06607 0.39914 1.30971
LEU_39 -6.46065 0.87309 1.4648 -0.46186 0.21183 0.09336 0.43435 -1.46677 -0 -0 0.45926 0.17258 0 0 0 0 0 -0.01359 0.17082 0.77964 0 0.12356 0 0.18072 2.58654 0.42447 -0.42785
GLY_40 -2.44602 0.66669 2.44255 -0.00021 0 0 1.24855 -1.25611 -0 -0 0.13719 -0.15762 0 0 0 0 0 -0.10329 0 0 0 -1.48656 0 0.83697 1.80004 0.92745 2.60963
PRO_41 -1.56426 0.29224 1.1522 -0.08905 0.00031 0.05557 0.28276 -0.49876 -0 -0 0.59842 0.69399 0 0 0 0 0 -0.11733 0.00199 0.55402 0 -0.40172 0 -2.4119 0.50715 0.89804 -0.04635
LEU_42 -6.15807 0.66784 3.15822 -0.49035 0.24531 0.12443 1.91164 -1.65958 -0 -0 -0.55688 0.23828 0 0 -1.24612 0 0 -0.036 0.0697 0.27062 0 -0.29809 0 0.18072 -0.4391 0.55355 -3.46389
LEU_43 -6.823 1.26576 3.49269 -0.46654 0.30582 0.08535 1.98881 -1.7893 -0 -0 -1.40502 0.10108 0 0 0 0 0 0.06904 0.01394 0.61832 0 -0.1858 0 0.18072 -0.28181 1.10671 -1.72323
PRO_44 -3.09087 0.42833 1.84171 -0.173 0.05934 0.12125 0.22092 -0.52273 -0.00058 -0.01234 -0.07847 0.04961 0 0 0 0 0 0.01127 0.01539 0.18838 0 -0.89387 0 -2.4119 0.27677 0.99604 -2.97475
GLU_45 -3.90835 0.79186 3.69187 -0.24844 0.06293 0.41224 1.4328 -1.62906 -1e-05 -0.00011 -3.23516 -0.4196 0 0 0 0 0 -0.00018 0.07289 0 2.7029 -0.13696 0 -2.7348 0.70806 1.01777 -1.41936
PRO_46 -4.56283 0.70927 1.81803 -0.1811 0.08186 0.12906 0.43143 -0.84732 -0 -0 0.25199 0.01314 0 0 0 0 0 0.02459 0.02286 0.18362 0 -0.86401 0 -2.4119 0.66264 1.01213 -3.52654
LYS_47 -5.48167 0.83946 4.39615 -0.31572 0.04918 0.15575 1.58277 -2.05561 -3e-05 -0.0002 -3.50203 0.17807 0 0 0 0 0 -0.01387 0.37712 1.98898 0 0.08832 0 -1.5107 0.07597 0.41668 -2.73137
GLN_48 -5.2375 0.15614 5.36683 -0.69483 0.42389 1.18754 2.54817 -2.34306 -0 -0 -3.3916 -2.34118 0 0 -1.26538 0 0 0.01179 0.05828 0 5.78936 0.03858 0 -0.18838 0.012 0.5344 0.66505
LYS_49 -4.32886 0.69707 4.52718 -0.28962 0.031 0.1366 2.55711 -2.0929 -3e-05 -0.0001 -2.04198 -0.25082 0 0 0 0 0 0.1398 0.07827 2.18697 0 0.03182 0 -1.5107 0.15738 0.97223 1.00043
PRO_50 -4.08766 0.66467 3.01017 -0.06508 0 0.04149 1.77672 -1.47333 -0 -0 -0.63435 0.61745 0 0 0 0 0 -0.08358 0.05268 0.16093 0 -0.45925 0 -2.4119 0.0569 0.88908 -1.94505
ALA_51 -2.93328 0.32007 2.91723 -0.02313 0 0 0.79522 -1.52202 -0.0177 -0.10585 0.3341 -0.36604 0 0 0 0 0 -0.04447 0 0 0 -0.34336 0 1.8394 -0.01691 0.33945 1.17273
ALA_52 -4.29223 0.5485 3.94696 -0.02279 0 0 2.50188 -2.34257 -0 -0 -1.88246 -0.35918 0 0 0 0 0 0.02218 0 0 0 0.11876 0 1.8394 -0.12662 0.26561 0.21745
ALA_53 -6.0246 0.75148 4.39625 -0.0222 0 0 3.41449 -2.96821 -0.01016 -0.11664 -2.33706 -0.38967 0 0 0 0 0 -0.0262 0 0 0 -0.39091 0 1.8394 -0.28462 0.41845 -1.75019
GLU_54 -4.249 0.398 5.10825 -0.22237 0.02391 0.31698 1.88605 -2.34566 -0.0177 -0.10585 -1.79187 -0.61032 0 0 0 0 0 -0.0879 0.05356 0 3.26291 -0.24307 0 -2.7348 -0.61535 0.38754 -1.58668
GLU_55 -5.55145 0.74346 5.06644 -0.24824 0.04834 0.39885 1.91638 -2.52947 -0.00058 -0.01234 -1.86832 -0.54894 0 0 0 0 0 0.01135 0.02835 0 2.9168 -0.0844 0 -2.7348 -0.52121 0.25466 -2.71512
LYS_56 -8.02223 0.47792 7.16363 -0.45186 0.09618 0.2555 2.38112 -3.41093 -0.03419 -0.17788 -3.40254 -0.06982 0 0 0 -0.73853 0 0.07854 0.02956 1.79281 0 0.02944 0 -1.5107 -0.30329 0.40595 -5.4113
ARG_57 -5.02345 0.73044 3.8685 -0.86393 0.27417 0.71525 0.84938 -1.73054 -0.03089 -0.23791 0.36774 0.1014 0 0 0 0 0 0.00012 0.06889 1.98145 0 0.02435 0 -1.2888 0.88216 0.98582 1.67416
PRO_58 -3.68667 0.32847 2.81019 -0.12968 0.00023 0.09156 0.53192 -1.27833 -0.01016 -0.11664 -0.29563 0.25901 0 0 0 0 0 -0.04414 0.00332 0.19503 0 -1.16767 0 -2.4119 0.62517 0.83079 -3.46512
ASP_59 -4.35315 0.30518 5.68667 -0.17714 0.02754 0.54223 2.25298 -2.5646 -0 -0 -2.06744 -1.18259 0 0 -0.90055 0 0 0.18933 0.0195 0 3.17211 -0.17476 0 -2.3716 -0.47032 0.24263 -1.82399
ALA_60 -4.55787 0.82886 2.28135 -0.02993 0.02508 0 1.85181 -1.90566 -0.00838 -0.0611 -0.83566 -0.45289 0 0 0 0 0 -0.0426 0 0 0 -0.02368 0 1.8394 -0.39448 0.98198 -0.50376
MET_61 -4.88207 0.98163 3.18494 -0.56542 0.29184 0.15356 1.27738 -1.56139 -0 -0 -1.39441 -0.21864 0 0 -0.90055 0 0 1e-05 0.06632 3.03443 0 0.07029 0 0.60916 -0.26759 1.57692 1.4564
THR_62 -5.08109 0.79733 3.71258 -0.09317 0.0643 0.04502 2.30518 -1.98948 -0 -1e-05 -2.07378 -1.34939 0 0 0 0 0 0.48528 0.0799 0.15709 0 0.17678 2.3163 -1.0874 1.32422 1.16276 0.95243
TRP_63 -11.3766 2.28096 5.94298 -0.94141 0.68799 0.64162 2.83835 -3.74287 -0.00286 -0.04402 -0.98039 -0.53223 0 0 0 0 0 0.06638 0.43902 0 2.85778 -0.01055 0 1.6906 1.11616 1.4071 2.33802
VAL_64 -2.42776 0.17866 2.56044 -0.31594 0.22676 0.07314 0.6844 -1.26021 -0.00388 -0.01736 0.54186 -0.252 0 0 0 0 0 -0.06446 0.00036 0.33067 0 -0.01072 0 1.9342 -0.32069 1.15554 3.013
GLU_65 -5.58608 0.36931 5.94456 -0.38573 0.04433 0.79561 2.64575 -2.72128 -0.00126 -0.01298 -2.95579 -0.26719 0 0 0 0 0 0.01706 0.012 0 3.0546 -0.15062 0 -2.7348 -0.01303 0.49605 -1.44951
THR_66 -7.41955 0.69184 6.01678 -0.11811 0.02347 0.05906 3.64344 -3.27761 -0 -0 -2.61615 -1.00604 0 0 -0.71582 0 0 -0.00836 0.01348 0.49843 0 0.26085 2.30648 -1.0874 0.01598 0.77699 -1.94223
GLU_67 -4.64867 0.30221 5.11813 -0.35828 0.12601 0.45001 1.84538 -2.43166 -0.01946 -0.15671 -1.45567 -0.68358 0 0 0 0 0 -0.04692 0.03918 0 3.57257 -0.28964 0 -2.7348 -0.39299 0.64951 -1.11539
ASP_68 -4.60217 0.34079 5.78153 -0.1093 0.00192 0.33061 2.68971 -2.68997 -0.00388 -0.01736 -1.62251 -0.49361 0 0 0 0 0 0.12563 0.0014 0 2.20532 -0.29865 0 -2.3716 -0.47436 0.29579 -0.91072
ILE_69 -6.42338 0.54784 3.44875 -0.5026 0.30186 0.10019 1.91342 -2.35202 -0 -0 -0.54345 -0.06599 0 0 0 0 0 0.1347 0.03196 0.58332 0 -0.4037 0 0.73287 -0.16005 0.53319 -2.1231
LEU_70 -8.82312 1.51266 3.13329 -0.47707 0.14638 0.11326 1.8852 -2.71191 -0.00282 -0.01775 -1.12222 0.25062 0 0 0 0 0 -0.0108 0.04593 0.47434 0 -0.24949 0 0.18072 -0.11211 0.99928 -4.78558
SER_71 -3.87072 0.17859 4.09739 -0.02841 3e-05 0.0456 2.02448 -2.03549 -0.01849 -0.14338 -0.57158 -1.0228 0 0 0 0 0 -0.04362 0.02705 0.27848 0 -0.16116 0.60125 -0.77834 -0.36965 1.02272 -0.76802
HIS_72 -4.8513 0.33732 5.70123 -0.42634 0.03736 0.51867 3.16467 -2.67402 -0 -0 -2.78266 -0.15086 0 0 0 -0.78702 0 0.03646 0.00296 0 1.59191 -0.52219 0 -0.45461 -0.13867 0.74111 -0.65599
LEU_73 -5.13555 0.55191 3.10811 -0.52613 0.23134 0.15878 1.97664 -1.8559 -0.00155 -0.00476 -0.36652 0.21999 0 0 0 0 0 -0.10158 0.00397 0.19283 0 0.14146 0 0.18072 0.30641 0.62332 -0.29649
ARG_74 -2.86169 0.28949 3.03893 -0.77589 0.16662 0.53608 1.12692 -1.3046 -0.01849 -0.14338 -1.15122 0.36143 0 0 0 -0.78702 0 -0.02175 0.04785 1.86431 0 -0.1292 0 -1.2888 -0.08032 0.41156 -0.71916
SER_75 -2.23437 0.65689 2.73808 -0.03669 0.00964 0.06993 1.10832 -1.22556 -0 -0 0.06567 -0.56388 0 0 0 0 0 -0.04676 0.00024 0.18066 0 0.11075 0.60113 -0.77834 0.3304 0.70764 1.69375
PRO_76 -4.35362 0.76894 2.47846 -0.12244 0.00142 0.08847 0.25086 -1.00392 -0 -0 0.10101 0.29161 0 0 0 0 0 0.00823 0.02151 0.23477 0 -1.11244 0 -2.4119 0.20031 0.98534 -3.57339
LEU_77 -5.23724 0.50962 2.33281 -0.49053 0.16496 0.10196 0.94653 -1.43618 -0.02581 -0.11678 -0.42283 0.20815 0 0 0 0 0 0.03216 0.19159 0.40321 0 -0.35196 0 0.18072 -0.49453 0.62411 -2.88004
GLN_78 -5.72451 0.30821 4.20551 -0.42136 0.08273 0.32865 1.86708 -2.19672 -0.03988 -0.33611 -2.60255 -0.45858 0 0 -1.03876 0 0 0.28051 0.0094 0 3.61061 -0.06507 0 -0.18838 -0.18602 0.49273 -2.07253
GLY_79 -4.26211 0.75595 3.3546 -0.00022 0 0 0.80455 -1.93265 -0.00116 -0.00348 -0.54954 -0.22775 0 0 0 0 0 -0.07785 0 0 0 0.49484 0 0.83697 0.12017 0.76269 0.07501
PRO_80 -3.15417 0.47102 1.85158 -0.08869 0.00053 0.05566 0.3251 -0.57096 -0 -0 0.39435 0.69897 0 0 0 0 0 -0.09881 0.02667 0.45351 0 -0.11375 0 -2.4119 -0.00905 0.74229 -1.42764
GLU_81 -1.88604 0.23165 1.48109 -0.23904 0.04313 0.42427 0.24765 -0.68293 -0.00269 -0.01008 -0.11021 -0.44676 0 0 0 0 0 0.08414 0.00919 0 2.95871 0.27225 0 -2.7348 1.73692 0.33088 1.70734
LEU_82 -6.61117 0.77752 2.41215 -0.46782 0.17784 0.0887 1.49167 -1.80841 -0.01241 -0.12917 -1.23256 0.10469 0 0 0 0 0 0.08798 0.03008 0.61278 0 -0.29944 0 0.18072 1.81412 0.3601 -2.42265
ASP_83 -3.46048 0.33789 4.30641 -0.24765 0.05827 0.81796 1.15 -1.94639 -0.01985 -0.155 0.02236 -0.81852 0 0 0 0 0 0.13588 0.0063 0 1.99924 -0.72929 0 -2.3716 -0.22344 0.58142 -0.55649
LEU_84 -6.50975 0.97736 3.03057 -0.5124 0.27284 0.13919 1.87297 -2.07507 -0.01348 -0.14316 -1.61248 0.25014 0 0 0 0 0 -0.05103 0.00681 0.29829 0 -0.20954 0 0.18072 -0.25851 0.79 -3.56651
ASP_85 -1.26143 0.12885 2.03822 -0.24327 0.03943 0.80018 0.22049 -0.8939 -0.01939 -0.16238 -0.1006 -0.55719 0 0 0 0 0 0.03078 0.03186 0 1.98577 -0.61034 0 -2.3716 -0.19002 0.62459 -0.50997
SER_86 -3.78319 0.61594 4.77479 -0.02874 0 0.05211 2.45785 -2.15168 -0 -0 -1.80154 -1.09269 0 0 -0.82999 0 0 -0.00994 0.05137 0.55516 0 -0.42609 0.63888 -0.77834 0.20416 0.3824 -1.16953
ILE_87 -1.82443 0.16386 1.70473 -0.59663 0.33104 0.18395 0.43184 -0.88016 -0 -0 0.18206 0.06607 0 0 0 0 0 -0.11131 0.0109 1.26732 0 0.34149 0 0.73287 0.12955 0.34099 2.47415
ASP_88 -3.23516 0.45256 2.99655 -0.12419 0.0291 0.38994 0.72935 -1.4461 -0 -0 -0.14597 -0.21998 0 0 -0.82999 0 0 -0.04762 4e-05 0 2.38594 -0.346 0 -2.3716 -0.51708 0.24644 -2.05377
HIS_89 -7.55112 0.87478 6.05654 -0.4377 0.0248 0.51812 2.42331 -3.05334 -0 -0 -1.11688 -0.12988 0 0 0 0 0 0.15159 0.09808 0 1.52779 -0.7456 0 -0.45461 -0.62736 0.84067 -1.6008
PRO_90 -3.50841 0.40014 2.1952 -0.12721 0.00611 0.09183 0.51552 -0.97138 -0 -0 -1.18959 0.20373 0 0 0 0 0 -0.10766 0.00915 0.12197 0 -0.91336 0 -2.4119 -0.54748 0.91767 -5.31567
MET_91 -6.91185 0.83122 5.62162 -0.319 0.10245 0.06913 3.17742 -2.64245 -0.00133 -0.01292 -3.87105 0.23024 0 0 -0.90786 0 0 0.05648 0.09154 1.47052 0 -0.01944 0 0.60916 -0.44451 0.69113 -2.17948
SER_92 -4.88264 0.32594 4.99766 -0.02665 0 0.04259 2.50818 -2.24359 -0.00644 -0.04167 -1.94169 -0.98236 0 0 -1.03876 0 0 0.07664 0.00807 0.21875 0 -0.03555 0.60936 -0.77834 -0.35023 0.73097 -2.80977
ASP_93 -3.59589 0.32581 4.42685 -0.11297 0.00838 0.34713 1.15398 -1.83709 -0.03125 -0.23101 0.0595 -0.43091 0 0 -0.91066 0 0 -0.07512 0.00208 0 1.78955 -0.04189 0 -2.3716 -0.46408 0.36402 -1.62516
ASP_94 -5.23834 0.26548 7.17105 -0.09823 0 0.28197 3.50373 -3.08322 -0 -0 -4.79011 -0.41737 0 0 -0.90786 0 0 0.0386 0.17072 0 1.99481 -0.11915 0 -2.3716 -0.16453 0.70529 -3.05875
VAL_95 -7.93176 1.24356 6.44705 -0.32052 0.25259 0.07267 2.79345 -3.40573 -0 -0 -1.83902 -0.18335 0 0 0 0 0 -0.0719 0.00596 0.37801 0 -0.07934 0 1.9342 -0.08729 0.84148 0.05007
GLN_96 -4.93429 0.54396 5.45383 -0.40201 0.07549 0.30204 1.93737 -2.45264 -0.00133 -0.01292 -1.91936 -0.26871 0 0 -0.91066 0 0 -0.07609 0.01742 0 3.21692 -0.02198 0 -0.18838 -0.11548 0.44241 0.68562
ASP_97 -3.85849 0.62219 4.97758 -0.09946 0.00169 0.3022 1.91309 -2.32615 -0.01582 -0.09114 -1.33792 -0.21406 0 0 0 0 0 -0.04866 7e-05 0 1.97931 -0.0474 0 -2.3716 0.15254 0.32392 -0.1381
GLU_98 -5.97296 0.28038 6.89858 -0.21776 0.03672 0.32099 2.63958 -2.89979 -0 -0 -1.48232 -0.59428 0 0 0 0 0 -0.06309 0.11528 0 3.0163 -0.31165 0 -2.7348 -0.20932 0.24568 -0.93245
GLU_99 -5.3324 0.62299 4.95996 -0.23211 0.07189 0.3587 2.24201 -2.32092 -1e-05 -0.00026 -4.39236 -0.53236 0 0 0 -0.73853 0 0.00749 0.13654 0 2.94054 0.10568 0 -2.7348 -0.42416 0.69676 -4.56533
VAL_100 -5.10928 1.06641 4.10649 -0.30153 0.2536 0.07488 2.34857 -2.28037 -0.00695 -0.07881 -1.6464 -0.14706 0 0 0 0 0 0.25791 0.005 0.05901 0 -0.13657 0 1.9342 -0.05612 1.66019 2.00318
PRO_101 -6.33461 1.05653 3.53466 -0.08737 7e-05 0.05413 2.0138 -1.79888 -0 -0 -1.36899 0.72293 0 0 0 0 0 -0.15449 0.00166 0.57017 0 -0.43624 0 -2.4119 -0.20242 1.34452 -3.49641
GLN_102 -3.83996 0.56365 2.8788 -0.26503 0.04159 0.19846 1.37039 -1.38378 -0.00637 -0.02981 -0.43503 -0.37433 0 0 -0.70953 0 0 -0.05862 0.02006 0 3.07099 0.00718 0 -0.18838 -0.02229 0.38514 1.22314
SER_103 -2.59564 0.29965 2.71732 -0.03878 0.01529 0.07476 1.01084 -1.25259 -0 -0 -0.73937 -0.24016 0 0 0 0 0 0.0212 0.00264 0.42601 0 -0.1829 0.60342 -0.77834 0.66783 0.21339 0.22457
ARG_104 -9.89249 1.35585 8.13348 -0.55341 0.03672 0.26398 3.40946 -3.59317 -0.03045 -0.22796 -2.68395 0.21276 0 0 -1.24612 0 0 0.06615 1.10515 2.39286 0 -0.08615 0 -1.2888 0.57344 1.58498 -0.46768
PRO_105 -7.48768 1.35229 3.41922 -0.11689 0 0.08559 1.10341 -1.4145 -0 -0 -0.20647 0.38111 0 0 0 0 0 0.55282 0.00336 0.51843 0 -1.02942 0 -2.4119 0.95164 1.84547 -2.45351
ILE_106 -7.00989 1.55306 1.46907 -0.56144 0.49298 0.17601 1.00385 -1.65249 -0 -0 -0.6541 0.12931 0 0 -1.0838 0 0 2e-05 0.05226 1.97747 0 0.23798 0 0.73287 0.72704 1.33972 -1.07007
LEU_107 -9.32558 2.17304 0.82373 -0.475 0.33791 0.08743 1.32034 -1.94138 -1e-05 -0.00026 1.35462 0.29686 0 0 0 0 0 0.03114 0.75762 0.64556 0 -0.22895 0 0.18072 -0.30106 1.37873 -2.88454
TYR_108 -14.0317 2.17351 5.55649 -1.10288 0.14139 0.7288 3.67154 -4.07371 -0.00589 -0.0545 -2.8366 -0.278 0 0 0 0 0 0.21586 0.141 0 2.77223 -0.36887 0.08119 1.2797 -0.28517 0.77312 -5.5025
ARG_109 -7.82619 0.73216 7.25932 -1.18362 0.39207 0.78796 2.90121 -3.29267 -0.02987 -0.17896 -2.99462 0.2043 0 0 -0.70953 -0.45544 0 -0.036 0.08383 2.41926 0 -0.16558 0 -1.2888 -0.173 0.81983 -2.73431
GLN_110 -4.89392 0.34609 3.71562 -0.6017 0.23795 1.0062 0.76334 -1.90095 -0.00981 -0.10476 -0.25089 -2.40048 0 0 0 0 0 -0.08163 0.00455 0 3.83212 -0.06937 0 -0.18838 -0.22659 0.64917 -0.17344
VAL_111 -8.20087 2.49894 2.45639 -0.36934 0.25201 0.08814 2.55442 -2.62614 -0.01924 -0.17614 -0.89752 0.05506 0 0 0 0 0 0.0091 0.00719 1.50535 0 -0.29249 0 1.9342 0.02829 0.65427 -0.53837
LEU_112 -6.3936 0.8112 3.26009 -0.64014 0.31648 0.24751 1.81972 -2.07848 -0.00789 -0.03463 0.02163 -0.14918 0 0 0 0 0 -0.04375 0.07086 1.36028 0 -0.16797 0 0.18072 0.18748 0.78537 -0.45431
GLN_113 -3.56568 0.30178 3.2851 -0.24439 0.03994 0.18421 1.18882 -1.50144 -0.00589 -0.0545 -1.68521 -0.56104 0 0 0 -0.45544 0 -0.08042 0.00047 0 2.90413 -0.17388 0 -0.18838 -0.19627 0.58396 -0.22413
GLY_114 -1.83489 0.32788 2.53986 -0.00034 0 0 1.09603 -1.25045 -0.00789 -0.03463 -0.58549 -0.15991 0 0 0 0 0 -0.06503 0 0 0 -1.00175 0 0.83697 0.07172 0.83266 0.76473
PRO_115 -3.39677 0.41697 3.69197 -0.12559 0.00177 0.08927 1.6731 -1.56622 -0.00943 -0.07139 -1.41051 0.23416 0 0 0 0 0 -0.02374 0.00123 0.24478 0 -1.05206 0 -2.4119 -0.13074 0.81452 -3.03057
GLU_116 -3.02893 0.16821 3.35506 -0.45914 0.24253 1.43351 1.46802 -1.61744 -0.04347 -0.25703 -1.52503 -3.09674 0 0 0 0 0 -0.05433 0.01001 0 3.83635 -0.34359 0 -2.7348 -0.76797 0.31837 -3.0964
GLU_117 -3.52855 0.32471 4.23855 -0.21988 0.03093 0.31304 1.86782 -1.93009 -0.02686 -0.14436 -0.35108 -0.6013 0 0 0 0 0 -0.06334 0.00015 0 3.02818 -0.34342 0 -2.7348 -0.69515 0.21817 -0.61729
ASP_118 -5.82629 0.58316 5.69737 -0.10359 0.00441 0.31078 2.18625 -2.75463 -0 -0 -2.11267 -0.17691 0 0 0 0 0 0.13613 0.01601 0 1.93048 -0.11332 0 -2.3716 -0.46852 0.36139 -2.70156
LEU_119 -7.71325 0.65143 3.77429 -0.5411 0.33587 0.11801 2.55021 -2.89522 -2e-05 -0.0005 -1.7667 0.09713 0 0 0 0 0 0.0398 0.09459 3.33173 0 -0.27052 0 0.18072 -0.29123 0.39491 -1.90985
ASP_120 -5.24285 0.44505 6.31658 -0.22838 0.0213 0.78059 2.73357 -3.04955 -2e-05 -0.0005 -2.75008 -0.00219 0 0 0 0 0 0.01007 0.00068 0 3.60783 0.28024 0 -2.3716 0.07809 0.4011 1.02995
HIS_121 -8.68715 1.18294 7.49261 -0.40871 0.00052 0.45439 3.80549 -3.8009 -0 -0 -2.66603 -0.80969 0 0 0 -0.81329 0 0.02113 0.22743 0 3.20203 0.10218 0 -0.45461 0.13884 0.52801 -0.48482
LEU_122 -9.65454 1.23844 3.42699 -0.49072 0.21956 0.11938 2.95491 -3.01218 -0 -0 -1.72133 0.20512 0 0 0 0 0 0.12091 0.08726 0.31973 0 -0.30979 0 0.18072 -0.28524 0.80684 -5.79394
ALA_123 -6.15804 0.79565 4.30606 -0.02358 0 0 3.10911 -2.92693 -0 -0 -2.51924 -0.40089 0 0 -0.71582 0 0 -0.03693 0 0 0 -0.35253 0 1.8394 -0.54388 0.75716 -2.87047
HIS_D_124 -10.1721 1.41126 8.29162 -0.47911 0.00502 0.48319 4.67874 -4.44606 -0 -0 -4.83964 -0.39273 0 0 -1.20104 0 0 -0.01149 0.22579 0 2.4337 -0.27182 0 -0.45461 -0.21816 0.74156 -4.21592
SER_125 -5.28504 0.35672 6.16795 -0.02588 0 0.03997 3.09376 -2.95176 -0 -0 -0.8594 -0.96317 0 0 0 0 0 0.08887 0.00141 0.18805 0 -0.0533 0.60187 -0.77834 -0.20844 0.96101 0.37427
MET_126 -5.53361 0.60299 3.44235 -0.72169 0.2182 0.4735 1.3501 -1.87421 -0 -0 -1.28619 -0.25912 0 0 0 0 0 -0.0829 0.3282 1.96554 0 0.01822 0 0.60916 -0.40888 0.77406 -0.38429
GLU_127 -5.67953 0.56079 6.18664 -0.59161 0.1074 1.07409 2.01873 -2.6141 -0.02807 -0.0979 -0.5042 -0.58776 0 0 0 0 0 -0.04607 0.04879 0 3.8177 -0.02589 0 -2.7348 0.17138 0.45881 1.5344
ASP_128 -7.34045 1.06566 9.27723 -0.12247 0.0424 0.39224 3.60363 -3.88146 -0 -0 -6.14872 -0.17176 0 0 -1.20712 0 0 -0.00615 0.18925 0 1.83001 0.01338 0 -2.3716 0.0234 0.69834 -4.11416
SER:CtermProteinFull_129 -3.64642 0.54259 5.67541 -0.04043 0.0001 0.11239 2.6196 -2.19964 -0.01596 -0.17368 -3.92783 1.19351 0 0 -1.77878 0 0 0 0.03089 0.40223 0 0 0.6022 -0.77834 -0.20292 1.05652 -0.52858
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

